*HEADER    ISOMERASE                               20-OCT-14   2MVZ              
*TITLE     SOLUTION STRUCTURE FOR CYCLOPHILIN A FROM GEOBACILLUS KAUSTOPHILUS    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE;                       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 EC: 5.2.1.8;                                                         
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS;                       
*SOURCE   3 ORGANISM_COMMON: FIRMICUTES;                                         
*SOURCE   4 ORGANISM_TAXID: 235909;                                              
*SOURCE   5 STRAIN: HTA426;                                                      
*SOURCE   6 GENE: GK2298;                                                        
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 511693;                                     
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
*KEYWDS    CYCLOPHILIN, THERMOPHILE, PPIASE, ISOMERASE                           
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    M.J.HOLLIDAY, N.G.ISERN, A.S.GEOFFREY, F.ZHANG, E.Z.EISENMESSER       
*REVDAT   1   08-JUL-15 2MVZ    0                                                


   1 122.028 0.021 N       1
   2  55.597 0.064 CA      1
   3   4.498 0.016 HA      1
   4  33.603 0.022 CB      1
   5 999.000 0.000 HB2     1
   6   1.997 0.003 HB3     1
   7 999.000 0.000 QB      1
   8  32.169 0.031 CG      1
   9   2.529 0.011 HG2     1
  10   2.479 0.009 HG3     1
  11 999.000 0.000 QG      1
  12 999.000 0.000 SD      1
  13 999.000 0.000 QE      1
  14 999.000 0.000 CE      1
  15 999.000 0.000 HE1     1
  16 999.000 0.000 HE2     1
  17 999.000 0.000 HE3     1
  18 175.360 0.000 C       1
  19 126.530 0.041 N       2
  20   8.531 0.007 H       2
  21  52.158 0.051 CA      2
  22   4.463 0.004 HA      2
  23   1.460 0.018 QB      2
  24  20.543 0.065 CB      2
  25 999.000 0.000 HB1     2
  26 999.000 0.000 HB2     2
  27 999.000 0.000 HB3     2
  28 175.717 0.000 C       2
  29 122.500 0.030 N       3
  30   8.700 0.018 H       3
  31  54.983 0.017 CA      3
  32   4.915 0.014 HA      3
  33  34.139 0.101 CB      3
  34   1.512 0.011 HB2     3
  35   1.591 0.000 HB3     3
  36 999.000 0.000 QB      3
  37  24.441 0.009 CG      3
  38 999.000 0.000 HG2     3
  39 999.000 0.000 HG3     3
  40   1.286 0.010 QG      3
  41  28.118 0.000 CD      3
  42 999.000 0.000 HD2     3
  43 999.000 0.000 HD3     3
  44 999.000 0.000 QD      3
  45 999.000 0.000 CE      3
  46 999.000 0.000 HE2     3
  47 999.000 0.000 HE3     3
  48 999.000 0.000 QE      3
  49 999.000 0.000 NZ      3
  50 999.000 0.000 HZ1     3
  51 999.000 0.000 HZ2     3
  52 999.000 0.000 HZ3     3
  53 999.000 0.000 QZ      3
  54 174.428 0.000 C       3
  55 125.107 0.082 N       4
  56   8.730 0.015 H       4
  57  54.247 0.050 CA      4
  58   4.900 0.018 HA      4
  59  37.715 0.055 CB      4
  60   1.196 0.009 HB2     4
  61   1.831 0.009 HB3     4
  62 999.000 0.000 QB      4
  63  25.223 0.148 CG      4
  64   1.280 0.000 HG2     4
  65   1.203 0.014 HG3     4
  66 999.000 0.000 QG      4
  67  29.371 0.092 CD      4
  68 999.000 0.000 HD2     4
  69 999.000 0.000 HD3     4
  70   1.627 0.026 QD      4
  71  42.357 0.076 CE      4
  72   2.936 0.000 HE2     4
  73   2.815 0.002 HE3     4
  74 999.000 0.000 QE      4
  75 999.000 0.000 NZ      4
  76 999.000 0.000 HZ1     4
  77 999.000 0.000 HZ2     4
  78 999.000 0.000 HZ3     4
  79 999.000 0.000 QZ      4
  80 173.129 0.000 C       4
  81 103.787 0.034 N       5
  82   7.470 0.011 H       5
  83  46.775 0.053 CA      5
  84   3.612 0.005 HA2     5
  85   3.780 0.013 HA3     5
  86 999.000 0.000 QA      5
  87 171.880 0.000 C       5
  88 114.392 0.044 N       6
  89   8.218 0.013 H       6
  90  56.248 0.023 CA      6
  91   5.431 0.018 HA      6
  92  41.142 0.091 CB      6
  93   2.818 0.015 HB2     6
  94   2.931 0.001 HB3     6
  95 999.000 0.000 QB      6
  96   6.868 0.007 QD      6
  97   6.713 0.010 QE      6
  98 999.000 0.000 QR      6
  99 999.000 0.000 CG      6
 100 131.709 0.034 CD1     6
 101 999.000 0.000 HD1     6
 102 115.303 0.000 CE1     6
 103 999.000 0.000 HE1     6
 104 999.000 0.000 CZ      6
 105 115.303 0.000 CE2     6
 106 999.000 0.000 HE2     6
 107 131.709 0.034 CD2     6
 108 999.000 0.000 HD2     6
 109 999.000 0.000 OH      6
 110 999.000 0.000 HH      6
 111 173.446 0.000 C       6
 112 118.451 0.048 N       7
 113   9.503 0.015 H       7
 114  61.065 0.041 CA      7
 115   4.878 0.014 HA      7
 116  42.704 0.145 CB      7
 117   1.983 0.012 HB      7
 118   1.026 0.027 QG2     7
 119  18.802 0.138 CG2     7
 120 999.000 0.000 HG21    7
 121 999.000 0.000 HG22    7
 122 999.000 0.000 HG23    7
 123  28.479 0.093 CG1     7
 124   2.013 0.004 HG12    7
 125   1.433 0.014 HG13    7
 126 999.000 0.000 QG1     7
 127   1.036 0.011 QD1     7
 128  14.210 0.082 CD1     7
 129 999.000 0.000 HD11    7
 130 999.000 0.000 HD12    7
 131 999.000 0.000 HD13    7
 132 174.659 0.000 C       7
 133 129.220 0.015 N       8
 134   9.733 0.013 H       8
 135  53.042 0.095 CA      8
 136   5.218 0.009 HA      8
 137  44.642 0.044 CB      8
 138   1.475 0.011 HB2     8
 139   2.079 0.008 HB3     8
 140 999.000 0.000 QB      8
 141  27.191 0.064 CG      8
 142   1.577 0.019 HG      8
 143   0.859 0.014 QD1     8
 144   0.845 0.009 QD2     8
 145  25.275 0.027 CD1     8
 146 999.000 0.000 HD11    8
 147 999.000 0.000 HD12    8
 148 999.000 0.000 HD13    8
 149  23.745 0.037 CD2     8
 150 999.000 0.000 HD21    8
 151 999.000 0.000 HD22    8
 152 999.000 0.000 HD23    8
 153 999.000 0.000 QQD     8
 154 176.534 0.000 C       8
 155 124.474 0.057 N       9
 156   9.273 0.014 H       9
 157  53.045 0.078 CA      9
 158   5.364 0.018 HA      9
 159  29.874 0.074 CB      9
 160   2.157 0.009 HB2     9
 161   2.526 0.012 HB3     9
 162 999.000 0.000 QB      9
 163  31.724 0.151 CG      9
 164   2.341 0.009 HG2     9
 165   2.583 0.016 HG3     9
 166 999.000 0.000 QG      9
 167 999.000 0.000 SD      9
 168   2.091 0.005 QE      9
 169  15.432 0.006 CE      9
 170 999.000 0.000 HE1     9
 171 999.000 0.000 HE2     9
 172 999.000 0.000 HE3     9
 173 179.325 0.000 C       9
 174 123.985 0.030 N      10
 175   9.050 0.013 H      10
 176  59.822 0.059 CA     10
 177   3.972 0.007 HA     10
 178  29.400 0.116 CB     10
 179   2.067 0.001 HB2    10
 180   2.112 0.004 HB3    10
 181 999.000 0.000 QB     10
 182  36.302 0.051 CG     10
 183   2.248 0.005 HG2    10
 184   2.316 0.005 HG3    10
 185 999.000 0.000 QG     10
 186 999.000 0.000 CD     10
 187 999.000 0.000 OE1    10
 188 999.000 0.000 OE2    10
 189 177.138 0.000 C      10
 190 114.391 0.026 N      11
 191   8.499 0.011 H      11
 192  53.232 0.105 CA     11
 193   4.543 0.011 HA     11
 194  37.234 0.051 CB     11
 195   3.207 0.005 HB2    11
 196   2.890 0.004 HB3    11
 197 999.000 0.000 QB     11
 198 999.000 0.000 CG     11
 199 999.000 0.000 OD1    11
 200 111.126 0.040 ND2    11
 201   7.485 0.010 HD21   11
 202   6.732 0.011 HD22   11
 203 999.000 0.000 QD2    11
 204 176.199 0.000 C      11
 205 108.744 0.040 N      12
 206   8.022 0.013 H      12
 207  44.764 0.064 CA     12
 208   3.594 0.007 HA2    12
 209   4.417 0.009 HA3    12
 210 999.000 0.000 QA     12
 211 174.753 0.000 C      12
 212 109.622 0.015 N      13
 213   8.470 0.010 H      13
 214  46.244 0.077 CA     13
 215   3.945 0.007 HA2    13
 216   3.533 0.015 HA3    13
 217 999.000 0.000 QA     13
 218 171.020 0.000 C      13
 219 126.004 0.015 N      14
 220   8.542 0.013 H      14
 221  55.225 0.102 CA     14
 222   5.297 0.009 HA     14
 223  35.576 0.120 CB     14
 224   1.526 0.013 HB2    14
 225   1.761 0.006 HB3    14
 226 999.000 0.000 QB     14
 227  25.977 0.065 CG     14
 228 999.000 0.000 HG2    14
 229 999.000 0.000 HG3    14
 230   1.087 0.010 QG     14
 231  29.394 0.059 CD     14
 232   1.417 0.004 HD2    14
 233   1.350 0.006 HD3    14
 234 999.000 0.000 QD     14
 235  41.513 0.058 CE     14
 236   2.335 0.004 HE2    14
 237   2.218 0.003 HE3    14
 238 999.000 0.000 QE     14
 239 999.000 0.000 NZ     14
 240 999.000 0.000 HZ1    14
 241 999.000 0.000 HZ2    14
 242 999.000 0.000 HZ3    14
 243 999.000 0.000 QZ     14
 244 174.520 0.000 C      14
 245 129.168 0.043 N      15
 246   9.414 0.012 H      15
 247  60.171 0.099 CA     15
 248   4.646 0.010 HA     15
 249  41.086 0.091 CB     15
 250   1.986 0.007 HB     15
 251   0.977 0.017 QG2    15
 252  19.055 0.101 CG2    15
 253 999.000 0.000 HG21   15
 254 999.000 0.000 HG22   15
 255 999.000 0.000 HG23   15
 256  26.964 0.175 CG1    15
 257   1.558 0.012 HG12   15
 258   1.554 0.013 HG13   15
 259 999.000 0.000 QG1    15
 260   0.658 0.013 QD1    15
 261  15.404 0.040 CD1    15
 262 999.000 0.000 HD11   15
 263 999.000 0.000 HD12   15
 264 999.000 0.000 HD13   15
 265 176.061 0.000 C      15
 266 125.453 0.031 N      16
 267   8.615 0.013 H      16
 268  55.434 0.073 CA     16
 269   4.961 0.017 HA     16
 270  32.266 0.071 CB     16
 271 999.000 0.000 HB2    16
 272 999.000 0.000 HB3    16
 273   2.074 0.025 QB     16
 274  37.616 0.045 CG     16
 275   2.108 0.004 HG2    16
 276   2.175 0.001 HG3    16
 277 999.000 0.000 QG     16
 278 999.000 0.000 CD     16
 279 999.000 0.000 OE1    16
 280 999.000 0.000 OE2    16
 281 176.070 0.000 C      16
 282 116.477 0.014 N      17
 283   7.935 0.017 H      17
 284  55.883 0.094 CA     17
 285   5.535 0.016 HA     17
 286  43.944 0.088 CB     17
 287   2.815 0.002 HB2    17
 288   2.632 0.005 HB3    17
 289 999.000 0.000 QB     17
 290   6.507 0.015 QD     17
 291   6.901 0.011 QE     17
 292 999.000 0.000 QR     17
 293 999.000 0.000 CG     17
 294 130.491 0.014 CD1    17
 295 999.000 0.000 HD1    17
 296 127.440 0.015 CE1    17
 297 999.000 0.000 HE1    17
 298 129.492 0.000 CZ     17
 299   6.819 0.027 HZ     17
 300 127.440 0.015 CE2    17
 301 999.000 0.000 HE2    17
 302 130.491 0.014 CD2    17
 303 999.000 0.000 HD2    17
 304 173.387 0.000 C      17
 305 119.332 0.044 N      18
 306   8.829 0.019 H      18
 307  54.081 0.070 CA     18
 308   4.943 0.015 HA     18
 309  32.866 0.066 CB     18
 310   1.847 0.018 HB2    18
 311   1.916 0.004 HB3    18
 312 999.000 0.000 QB     18
 313  35.672 0.061 CG     18
 314   2.154 0.008 HG2    18
 315   2.282 0.011 HG3    18
 316 999.000 0.000 QG     18
 317 999.000 0.000 CD     18
 318 999.000 0.000 OE1    18
 319 999.000 0.000 OE2    18
 320 174.032 0.000 C      18
 321 120.522 0.046 N      19
 322   8.380 0.012 H      19
 323  52.841 0.081 CA     19
 324   4.732 0.025 HA     19
 325  44.604 0.057 CB     19
 326   1.551 0.015 HB2    19
 327   1.461 0.015 HB3    19
 328 999.000 0.000 QB     19
 329  27.996 0.028 CG     19
 330   0.968 0.007 HG     19
 331   0.508 0.011 QD1    19
 332   0.508 0.011 QD2    19
 333  24.083 0.092 CD1    19
 334 999.000 0.000 HD11   19
 335 999.000 0.000 HD12   19
 336 999.000 0.000 HD13   19
 337  24.083 0.092 CD2    19
 338 999.000 0.000 HD21   19
 339 999.000 0.000 HD22   19
 340 999.000 0.000 HD23   19
 341 999.000 0.000 QQD    19
 342 176.025 0.000 C      19
 343 116.086 0.022 N      20
 344   7.528 0.015 H      20
 345  53.260 0.107 CA     20
 346   5.861 0.007 HA     20
 347  38.729 0.065 CB     20
 348   2.482 0.012 HB2    20
 349   3.497 0.010 HB3    20
 350 999.000 0.000 QB     20
 351   6.553 0.028 QD     20
 352 999.000 0.000 QE     20
 353 999.000 0.000 QR     20
 354 999.000 0.000 CG     20
 355 127.946 0.086 CD1    20
 356 999.000 0.000 HD1    20
 357 999.000 0.000 CE1    20
 358 999.000 0.000 HE1    20
 359 999.000 0.000 CZ     20
 360 999.000 0.000 HZ     20
 361 999.000 0.000 CE2    20
 362 999.000 0.000 HE2    20
 363 127.946 0.086 CD2    20
 364 999.000 0.000 HD2    20
 365 999.000 0.000 C      20
 366 999.000 0.000 N      21
 367  51.425 0.026 CD     21
 368  65.002 0.172 CA     21
 369   4.334 0.007 HA     21
 370  32.173 0.015 CB     21
 371   2.127 0.003 HB2    21
 372   2.031 0.001 HB3    21
 373 999.000 0.000 QB     21
 374  27.368 0.027 CG     21
 375   2.020 0.001 HG2    21
 376   1.928 0.007 HG3    21
 377 999.000 0.000 QG     21
 378   4.293 0.013 HD2    21
 379   3.154 0.010 HD3    21
 380 999.000 0.000 QD     21
 381 176.651 0.000 C      21
 382 114.068 0.031 N      22
 383   8.913 0.012 H      22
 384  55.675 0.159 CA     22
 385   4.584 0.006 HA     22
 386  37.853 0.181 CB     22
 387   2.921 0.004 HB2    22
 388   2.741 0.005 HB3    22
 389 999.000 0.000 QB     22
 390 999.000 0.000 CG     22
 391 999.000 0.000 OD1    22
 392 999.000 0.000 ND2    22
 393 999.000 0.000 HD21   22
 394 999.000 0.000 HD22   22
 395 999.000 0.000 QD2    22
 396 176.336 0.000 C      22
 397 114.463 0.067 N      23
 398   6.854 0.006 H      23
 399  58.655 0.012 CA     23
 400   4.688 0.009 HA     23
 401  32.165 0.036 CB     23
 402   2.220 0.000 HB2    23
 403   2.140 0.018 HB3    23
 404 999.000 0.000 QB     23
 405  38.512 0.083 CG     23
 406   2.207 0.006 HG2    23
 407   2.207 0.006 HG3    23
 408 999.000 0.000 QG     23
 409 999.000 0.000 CD     23
 410 999.000 0.000 OE1    23
 411 999.000 0.000 OE2    23
 412 174.122 0.000 C      23
 413 120.624 0.049 N      24
 414   7.703 0.007 H      24
 415  50.497 0.096 CA     24
 416   4.769 0.013 HA     24
 417   1.342 0.010 QB     24
 418  18.111 0.041 CB     24
 419 999.000 0.000 HB1    24
 420 999.000 0.000 HB2    24
 421 999.000 0.000 HB3    24
 422 999.000 0.000 C      24
 423 999.000 0.000 N      25
 424  50.499 0.078 CD     25
 425  66.414 0.060 CA     25
 426   4.432 0.006 HA     25
 427  31.586 0.069 CB     25
 428   2.526 0.003 HB2    25
 429   2.531 0.007 HB3    25
 430 999.000 0.000 QB     25
 431  27.603 0.139 CG     25
 432   2.206 0.006 HG2    25
 433   2.082 0.004 HG3    25
 434 999.000 0.000 QG     25
 435   3.547 0.010 HD2    25
 436   3.075 0.008 HD3    25
 437 999.000 0.000 QD     25
 438 181.708 0.000 C      25
 439 124.595 0.041 N      26
 440  10.220 0.008 H      26
 441  66.785 0.191 CA     26
 442   3.635 0.011 HA     26
 443  31.477 0.057 CB     26
 444   1.944 0.018 HB     26
 445   0.993 0.009 QG1    26
 446   0.892 0.008 QG2    26
 447  22.890 0.060 CG1    26
 448 999.000 0.000 HG11   26
 449 999.000 0.000 HG12   26
 450 999.000 0.000 HG13   26
 451  21.139 0.224 CG2    26
 452 999.000 0.000 HG21   26
 453 999.000 0.000 HG22   26
 454 999.000 0.000 HG23   26
 455 999.000 0.000 QQG    26
 456 179.558 0.000 C      26
 457 122.268 0.024 N      27
 458   9.826 0.014 H      27
 459  67.890 0.030 CA     27
 460   4.070 0.019 HA     27
 461  67.267 0.077 CB     27
 462   3.527 0.011 HB     27
 463   0.632 0.012 QG2    27
 464 999.000 0.000 OG1    27
 465 999.000 0.000 HG1    27
 466  23.272 0.037 CG2    27
 467 999.000 0.000 HG21   27
 468 999.000 0.000 HG22   27
 469 999.000 0.000 HG23   27
 470 178.523 0.000 C      27
 471 123.438 0.015 N      28
 472   9.115 0.011 H      28
 473  67.976 0.026 CA     28
 474   3.430 0.017 HA     28
 475  31.385 0.098 CB     28
 476   2.151 0.004 HB     28
 477   1.233 0.012 QG1    28
 478   0.952 0.014 QG2    28
 479  26.404 0.094 CG1    28
 480 999.000 0.000 HG11   28
 481 999.000 0.000 HG12   28
 482 999.000 0.000 HG13   28
 483  23.105 0.049 CG2    28
 484 999.000 0.000 HG21   28
 485 999.000 0.000 HG22   28
 486 999.000 0.000 HG23   28
 487 999.000 0.000 QQG    28
 488 176.209 0.000 C      28
 489 121.351 0.044 N      29
 490   8.001 0.010 H      29
 491  55.308 0.061 CA     29
 492   4.233 0.005 HA     29
 493   1.494 0.005 QB     29
 494  17.726 0.062 CB     29
 495 999.000 0.000 HB1    29
 496 999.000 0.000 HB2    29
 497 999.000 0.000 HB3    29
 498 180.649 0.000 C      29
 499 116.644 0.071 N      30
 500   8.144 0.010 H      30
 501  57.201 0.056 CA     30
 502   4.299 0.024 HA     30
 503  39.952 0.079 CB     30
 504   2.841 0.005 HB2    30
 505   2.841 0.004 HB3    30
 506 999.000 0.000 QB     30
 507 999.000 0.000 CG     30
 508 999.000 0.000 OD1    30
 509 119.902 0.046 ND2    30
 510   7.150 0.009 HD21   30
 511   8.780 0.014 HD22   30
 512 999.000 0.000 QD2    30
 513 174.393 0.000 C      30
 514 120.282 0.017 N      31
 515   7.908 0.017 H      31
 516  62.318 0.088 CA     31
 517   3.964 0.005 HA     31
 518  39.631 0.084 CB     31
 519   2.628 0.024 HB2    31
 520   2.792 0.010 HB3    31
 521 999.000 0.000 QB     31
 522   6.793 0.015 QD     31
 523   6.075 0.012 QE     31
 524 999.000 0.000 QR     31
 525 999.000 0.000 CG     31
 526 129.463 0.089 CD1    31
 527 999.000 0.000 HD1    31
 528 128.234 0.043 CE1    31
 529 999.000 0.000 HE1    31
 530 126.648 0.013 CZ     31
 531   5.798 0.018 HZ     31
 532 128.234 0.043 CE2    31
 533 999.000 0.000 HE2    31
 534 129.463 0.089 CD2    31
 535 999.000 0.000 HD2    31
 536 176.287 0.000 C      31
 537 117.373 0.014 N      32
 538   8.793 0.014 H      32
 539  59.811 0.123 CA     32
 540   3.540 0.011 HA     32
 541  30.623 0.072 CB     32
 542   1.916 0.018 HB2    32
 543   2.128 0.009 HB3    32
 544 999.000 0.000 QB     32
 545  35.681 0.054 CG     32
 546   1.949 0.000 HG2    32
 547   2.127 0.004 HG3    32
 548 999.000 0.000 QG     32
 549 999.000 0.000 CD     32
 550 999.000 0.000 OE1    32
 551 999.000 0.000 OE2    32
 552 176.445 0.000 C      32
 553 118.962 0.034 N      33
 554   7.789 0.010 H      33
 555  59.426 0.087 CA     33
 556   3.933 0.015 HA     33
 557  32.529 0.062 CB     33
 558 999.000 0.000 HB2    33
 559 999.000 0.000 HB3    33
 560   1.872 0.010 QB     33
 561  24.276 0.086 CG     33
 562   1.146 0.013 HG2    33
 563   1.403 0.011 HG3    33
 564 999.000 0.000 QG     33
 565  29.568 0.077 CD     33
 566   1.590 0.002 HD2    33
 567   1.526 0.003 HD3    33
 568 999.000 0.000 QD     33
 569 999.000 0.000 CE     33
 570 999.000 0.000 HE2    33
 571 999.000 0.000 HE3    33
 572   2.885 0.016 QE     33
 573 999.000 0.000 NZ     33
 574 999.000 0.000 HZ1    33
 575 999.000 0.000 HZ2    33
 576 999.000 0.000 HZ3    33
 577 999.000 0.000 QZ     33
 578 178.658 0.000 C      33
 579 117.961 0.010 N      34
 580   7.991 0.008 H      34
 581  57.556 0.062 CA     34
 582   3.814 0.011 HA     34
 583  41.997 0.116 CB     34
 584   0.474 0.021 HB2    34
 585   1.576 0.014 HB3    34
 586 999.000 0.000 QB     34
 587  26.170 0.168 CG     34
 588   1.453 0.006 HG     34
 589   0.085 0.010 QD1    34
 590   0.346 0.008 QD2    34
 591  20.862 0.087 CD1    34
 592 999.000 0.000 HD11   34
 593 999.000 0.000 HD12   34
 594 999.000 0.000 HD13   34
 595  25.766 0.110 CD2    34
 596 999.000 0.000 HD21   34
 597 999.000 0.000 HD22   34
 598 999.000 0.000 HD23   34
 599 999.000 0.000 QQD    34
 600 179.125 0.000 C      34
 601 119.876 0.012 N      35
 602   8.873 0.018 H      35
 603  54.691 0.047 CA     35
 604   4.147 0.005 HA     35
 605   0.965 0.014 QB     35
 606  18.118 0.061 CB     35
 607 999.000 0.000 HB1    35
 608 999.000 0.000 HB2    35
 609 999.000 0.000 HB3    35
 610 181.972 0.000 C      35
 611 116.043 0.067 N      36
 612   8.596 0.010 H      36
 613  54.956 0.046 CA     36
 614   4.801 0.014 HA     36
 615  36.724 0.091 CB     36
 616   2.914 0.005 HB2    36
 617   3.076 0.005 HB3    36
 618 999.000 0.000 QB     36
 619 999.000 0.000 CG     36
 620 999.000 0.000 OD1    36
 621 109.683 0.039 ND2    36
 622   7.522 0.023 HD21   36
 623   7.625 0.002 HD22   36
 624 999.000 0.000 QD2    36
 625 178.526 0.000 C      36
 626 119.954 0.050 N      37
 627   8.089 0.015 H      37
 628  56.710 0.078 CA     37
 629   4.479 0.004 HA     37
 630  29.351 0.069 CB     37
 631   2.266 0.004 HB2    37
 632   2.169 0.012 HB3    37
 633 999.000 0.000 QB     37
 634  36.540 0.072 CG     37
 635   2.531 0.006 HG2    37
 636   2.531 0.006 HG3    37
 637 999.000 0.000 QG     37
 638 999.000 0.000 CD     37
 639 999.000 0.000 OE1    37
 640 999.000 0.000 OE2    37
 641 177.301 0.000 C      37
 642 109.050 0.030 N      38
 643   8.088 0.013 H      38
 644  45.954 0.039 CA     38
 645   3.988 0.004 HA2    38
 646   4.287 0.005 HA3    38
 647 999.000 0.000 QA     38
 648 176.043 0.000 C      38
 649 121.602 0.024 N      39
 650   8.407 0.011 H      39
 651  61.827 0.127 CA     39
 652   3.798 0.012 HA     39
 653  41.224 0.061 CB     39
 654   2.142 0.010 HB2    39
 655   3.031 0.007 HB3    39
 656 999.000 0.000 QB     39
 657   6.374 0.016 QD     39
 658   7.133 0.016 QE     39
 659 999.000 0.000 QR     39
 660 999.000 0.000 CG     39
 661 130.568 0.051 CD1    39
 662 999.000 0.000 HD1    39
 663 128.767 0.000 CE1    39
 664 999.000 0.000 HE1    39
 665 999.000 0.000 CZ     39
 666 999.000 0.000 HZ     39
 667 128.767 0.000 CE2    39
 668 999.000 0.000 HE2    39
 669 130.568 0.051 CD2    39
 670 999.000 0.000 HD2    39
 671 175.938 0.000 C      39
 672 110.291 0.030 N      40
 673   7.844 0.008 H      40
 674  58.978 0.061 CA     40
 675   4.218 0.010 HA     40
 676  38.898 0.046 CB     40
 677   2.762 0.012 HB2    40
 678   3.473 0.005 HB3    40
 679 999.000 0.000 QB     40
 680   6.777 0.000 QD     40
 681 999.000 0.000 QE     40
 682 999.000 0.000 QR     40
 683 999.000 0.000 CG     40
 684 129.423 0.000 CD1    40
 685 999.000 0.000 HD1    40
 686 999.000 0.000 CE1    40
 687 999.000 0.000 HE1    40
 688 999.000 0.000 CZ     40
 689 999.000 0.000 CE2    40
 690 999.000 0.000 HE2    40
 691 129.423 0.000 CD2    40
 692 999.000 0.000 HD2    40
 693 999.000 0.000 OH     40
 694 999.000 0.000 HH     40
 695 175.766 0.000 C      40
 696 119.028 0.026 N      41
 697   7.154 0.012 H      41
 698  54.616 0.133 CA     41
 699   4.133 0.016 HA     41
 700  35.828 0.059 CB     41
 701   2.828 0.009 HB2    41
 702   3.090 0.010 HB3    41
 703 999.000 0.000 QB     41
 704 999.000 0.000 CG     41
 705 999.000 0.000 OD1    41
 706 999.000 0.000 ND2    41
 707 999.000 0.000 HD21   41
 708 999.000 0.000 HD22   41
 709 999.000 0.000 QD2    41
 710 176.063 0.000 C      41
 711 115.758 0.015 N      42
 712   9.375 0.010 H      42
 713  45.294 0.124 CA     42
 714   3.550 0.008 HA2    42
 715   4.358 0.016 HA3    42
 716 999.000 0.000 QA     42
 717 174.749 0.000 C      42
 718 118.879 0.017 N      43
 719   8.193 0.010 H      43
 720  53.965 0.080 CA     43
 721   4.619 0.006 HA     43
 722  41.106 0.049 CB     43
 723   2.092 0.012 HB2    43
 724   1.376 0.008 HB3    43
 725 999.000 0.000 QB     43
 726  26.261 0.000 CG     43
 727   1.605 0.012 HG     43
 728   0.677 0.014 QD1    43
 729   0.438 0.010 QD2    43
 730  21.703 0.074 CD1    43
 731 999.000 0.000 HD11   43
 732 999.000 0.000 HD12   43
 733 999.000 0.000 HD13   43
 734  27.185 0.030 CD2    43
 735 999.000 0.000 HD21   43
 736 999.000 0.000 HD22   43
 737 999.000 0.000 HD23   43
 738 999.000 0.000 QQD    43
 739 175.237 0.000 C      43
 740 105.869 0.020 N      44
 741   8.614 0.011 H      44
 742  60.259 0.084 CA     44
 743   5.474 0.019 HA     44
 744  73.667 0.125 CB     44
 745   3.855 0.014 HB     44
 746   1.130 0.016 QG2    44
 747 999.000 0.000 OG1    44
 748 999.000 0.000 HG1    44
 749  22.357 0.075 CG2    44
 750 999.000 0.000 HG21   44
 751 999.000 0.000 HG22   44
 752 999.000 0.000 HG23   44
 753 178.481 0.000 C      44
 754 119.787 0.068 N      45
 755   8.622 0.008 H      45
 756  59.748 0.063 CA     45
 757   4.857 0.013 HA     45
 758  39.402 0.083 CB     45
 759   2.495 0.013 HB2    45
 760   2.824 0.017 HB3    45
 761 999.000 0.000 QB     45
 762   6.726 0.017 QD     45
 763   7.009 0.015 QE     45
 764 999.000 0.000 QR     45
 765 999.000 0.000 CG     45
 766 129.218 0.055 CD1    45
 767 999.000 0.000 HD1    45
 768 129.046 0.018 CE1    45
 769 999.000 0.000 HE1    45
 770 999.000 0.000 CZ     45
 771 999.000 0.000 HZ     45
 772 129.046 0.018 CE2    45
 773 999.000 0.000 HE2    45
 774 129.218 0.055 CD2    45
 775 999.000 0.000 HD2    45
 776 174.989 0.000 C      45
 777 119.875 0.040 N      46
 778   7.642 0.010 H      46
 779  56.892 0.024 CA     46
 780   4.528 0.003 HA     46
 781  32.019 0.067 CB     46
 782   2.666 0.004 HB2    46
 783   3.097 0.010 HB3    46
 784 999.000 0.000 QB     46
 785 999.000 0.000 CG     46
 786 999.000 0.000 ND1    46
 787 115.805 0.000 CD2    46
 788 999.000 0.000 HD1    46
 789 999.000 0.000 CE1    46
 790 999.000 0.000 NE2    46
 791   6.734 0.001 HD2    46
 792 999.000 0.000 HE1    46
 793 174.497 0.000 C      46
 794 123.359 0.021 N      47
 795   7.074 0.015 H      47
 796  55.475 0.094 CA     47
 797   4.450 0.009 HA     47
 798  32.148 0.047 CB     47
 799   1.227 0.002 HB2    47
 800   1.104 0.007 HB3    47
 801 999.000 0.000 QB     47
 802  26.848 0.010 CG     47
 803   1.449 0.013 HG2    47
 804   1.175 0.010 HG3    47
 805 999.000 0.000 QG     47
 806  43.307 0.000 CD     47
 807   3.058 0.004 HD2    47
 808   2.944 0.000 HD3    47
 809 999.000 0.000 QD     47
 810 999.000 0.000 NE     47
 811 999.000 0.000 HE     47
 812 999.000 0.000 CZ     47
 813 999.000 0.000 NH1    47
 814 999.000 0.000 HH11   47
 815 999.000 0.000 HH12   47
 816 999.000 0.000 NH2    47
 817 999.000 0.000 HH21   47
 818 999.000 0.000 HH22   47
 819 999.000 0.000 QH2    47
 820 172.218 0.000 C      47
 821 129.886 0.062 N      48
 822   9.429 0.020 H      48
 823  61.910 0.088 CA     48
 824   4.521 0.012 HA     48
 825  33.186 0.157 CB     48
 826   1.921 0.009 HB     48
 827   0.697 0.023 QG1    48
 828   0.825 0.016 QG2    48
 829  20.473 0.078 CG1    48
 830 999.000 0.000 HG11   48
 831 999.000 0.000 HG12   48
 832 999.000 0.000 HG13   48
 833  20.244 0.048 CG2    48
 834 999.000 0.000 HG21   48
 835 999.000 0.000 HG22   48
 836 999.000 0.000 HG23   48
 837 999.000 0.000 QQG    48
 838 175.343 0.000 C      48
 839 129.803 0.017 N      49
 840   8.664 0.012 H      49
 841  57.298 0.077 CA     49
 842   4.714 0.019 HA     49
 843  39.864 0.128 CB     49
 844   1.964 0.010 HB     49
 845   0.877 0.015 QG2    49
 846  17.560 0.054 CG2    49
 847 999.000 0.000 HG21   49
 848 999.000 0.000 HG22   49
 849 999.000 0.000 HG23   49
 850  26.676 0.087 CG1    49
 851   1.374 0.008 HG12   49
 852   1.134 0.011 HG13   49
 853 999.000 0.000 QG1    49
 854   0.816 0.012 QD1    49
 855  12.889 0.064 CD1    49
 856 999.000 0.000 HD11   49
 857 999.000 0.000 HD12   49
 858 999.000 0.000 HD13   49
 859 999.000 0.000 C      49
 860 999.000 0.000 N      50
 861  51.656 0.119 CD     50
 862  64.486 0.062 CA     50
 863   4.267 0.006 HA     50
 864  32.127 0.047 CB     50
 865   2.045 0.022 HB2    50
 866   2.476 0.003 HB3    50
 867 999.000 0.000 QB     50
 868  27.282 0.000 CG     50
 869   2.187 0.000 HG2    50
 870   2.109 0.000 HG3    50
 871 999.000 0.000 QG     50
 872   3.797 0.002 HD2    50
 873   3.947 0.005 HD3    50
 874 999.000 0.000 QD     50
 875 177.703 0.000 C      50
 876 114.938 0.056 N      51
 877   9.575 0.009 H      51
 878  45.270 0.068 CA     51
 879   3.763 0.013 HA2    51
 880   4.305 0.013 HA3    51
 881 999.000 0.000 QA     51
 882 172.900 0.000 C      51
 883 119.813 0.051 N      52
 884   8.391 0.014 H      52
 885  57.532 0.100 CA     52
 886   5.147 0.012 HA     52
 887  39.442 0.042 CB     52
 888   2.793 0.004 HB2    52
 889   2.947 0.003 HB3    52
 890 999.000 0.000 QB     52
 891   7.134 0.013 QD     52
 892 999.000 0.000 QE     52
 893 999.000 0.000 QR     52
 894 999.000 0.000 CG     52
 895 129.372 0.036 CD1    52
 896 999.000 0.000 HD1    52
 897 999.000 0.000 CE1    52
 898 999.000 0.000 HE1    52
 899 999.000 0.000 CZ     52
 900 999.000 0.000 HZ     52
 901 999.000 0.000 CE2    52
 902 999.000 0.000 HE2    52
 903 129.372 0.036 CD2    52
 904 999.000 0.000 HD2    52
 905 173.165 0.000 C      52
 906 109.383 0.044 N      53
 907   6.937 0.007 H      53
 908  58.816 0.152 CA     53
 909   5.118 0.005 HA     53
 910  37.519 0.060 CB     53
 911   1.663 0.009 HB     53
 912  -0.132 0.014 QG1    53
 913   0.224 0.022 QG2    53
 914  20.986 0.045 CG1    53
 915 999.000 0.000 HG11   53
 916 999.000 0.000 HG12   53
 917 999.000 0.000 HG13   53
 918  17.619 0.043 CG2    53
 919 999.000 0.000 HG21   53
 920 999.000 0.000 HG22   53
 921 999.000 0.000 HG23   53
 922 999.000 0.000 QQG    53
 923 174.011 0.000 C      53
 924 115.141 0.070 N      54
 925   8.570 0.015 H      54
 926  57.676 0.157 CA     54
 927   5.073 0.010 HA     54
 928  65.324 0.057 CB     54
 929   3.610 0.004 HB2    54
 930   3.846 0.016 HB3    54
 931 999.000 0.000 QB     54
 932 999.000 0.000 OG     54
 933 999.000 0.000 HG     54
 934 172.157 0.000 C      54
 935 126.936 0.033 N      55
 936   9.569 0.014 H      55
 937  54.215 0.071 CA     55
 938   5.136 0.014 HA     55
 939  30.546 0.051 CB     55
 940   1.860 0.010 HB2    55
 941   1.832 0.019 HB3    55
 942 999.000 0.000 QB     55
 943  33.411 0.047 CG     55
 944   2.229 0.006 HG2    55
 945   2.017 0.008 HG3    55
 946 999.000 0.000 QG     55
 947 999.000 0.000 CD     55
 948 999.000 0.000 OE1    55
 949 999.000 0.000 NE2    55
 950 999.000 0.000 HE21   55
 951 999.000 0.000 HE22   55
 952 999.000 0.000 QE2    55
 953 174.341 0.000 C      55
 954 111.684 0.036 N      56
 955   8.648 0.017 H      56
 956  46.352 0.048 CA     56
 957   4.950 0.021 HA2    56
 958   3.074 0.004 HA3    56
 959 999.000 0.000 QA     56
 960 171.587 0.000 C      56
 961 102.383 0.036 N      57
 962   7.241 0.015 H      57
 963  46.355 0.047 CA     57
 964   3.483 0.008 HA2    57
 965   4.515 0.011 HA3    57
 966 999.000 0.000 QA     57
 967 170.903 0.000 C      57
 968 123.626 0.049 N      58
 969   9.720 0.012 H      58
 970  56.757 0.041 CA     58
 971   4.526 0.005 HA     58
 972  28.643 0.063 CB     58
 973   2.160 0.011 HB2    58
 974   2.868 0.010 HB3    58
 975 999.000 0.000 QB     58
 976 999.000 0.000 SG     58
 977 999.000 0.000 HG     58
 978 999.000 0.000 C      58
 979 999.000 0.000 N      59
 980  51.003 0.101 CD     59
 981  64.361 0.038 CA     59
 982   4.366 0.004 HA     59
 983  31.636 0.157 CB     59
 984 999.000 0.000 HB2    59
 985 999.000 0.000 HB3    59
 986   2.022 0.006 QB     59
 987  27.148 0.107 CG     59
 988   2.272 0.012 HG2    59
 989   1.920 0.012 HG3    59
 990 999.000 0.000 QG     59
 991   4.005 0.001 HD2    59
 992   3.904 0.005 HD3    59
 993 999.000 0.000 QD     59
 994 177.290 0.000 C      59
 995 123.141 0.034 N      60
 996  10.030 0.015 H      60
 997  55.527 0.083 CA     60
 998   4.374 0.011 HA     60
 999  30.483 0.038 CB     60
1000   1.749 0.001 HB2    60
1001   1.617 0.008 HB3    60
1002 999.000 0.000 QB     60
1003  27.172 0.083 CG     60
1004   1.461 0.006 HG2    60
1005   1.461 0.006 HG3    60
1006 999.000 0.000 QG     60
1007  43.220 0.060 CD     60
1008   3.028 0.019 HD2    60
1009   2.967 0.024 HD3    60
1010 999.000 0.000 QD     60
1011 999.000 0.000 NE     60
1012 999.000 0.000 HE     60
1013 999.000 0.000 CZ     60
1014 999.000 0.000 NH1    60
1015 999.000 0.000 HH11   60
1016 999.000 0.000 HH12   60
1017 999.000 0.000 NH2    60
1018 999.000 0.000 HH21   60
1019 999.000 0.000 HH22   60
1020 999.000 0.000 QH2    60
1021 176.793 0.000 C      60
1022 110.943 0.034 N      61
1023   8.240 0.013 H      61
1024  46.220 0.000 CA     61
1025 999.000 0.000 HA2    61
1026 999.000 0.000 HA3    61
1027   3.976 0.000 QA     61
1028 173.354 0.000 C      61
1029 114.201 0.014 N      62
1030   8.205 0.008 H      62
1031  52.353 0.045 CA     62
1032   4.654 0.003 HA     62
1033  39.360 0.043 CB     62
1034   3.115 0.004 HB2    62
1035   2.627 0.007 HB3    62
1036 999.000 0.000 QB     62
1037 999.000 0.000 CG     62
1038 999.000 0.000 OD1    62
1039 999.000 0.000 ND2    62
1040 999.000 0.000 HD21   62
1041 999.000 0.000 HD22   62
1042 999.000 0.000 QD2    62
1043 175.697 0.000 C      62
1044 114.609 0.042 N      63
1045   9.916 0.012 H      63
1046  45.452 0.088 CA     63
1047   3.676 0.017 HA2    63
1048   4.436 0.008 HA3    63
1049 999.000 0.000 QA     63
1050 176.517 0.000 C      63
1051 113.420 0.036 N      64
1052   7.965 0.010 H      64
1053  62.262 0.050 CA     64
1054   4.433 0.007 HA     64
1055  70.646 0.068 CB     64
1056   4.327 0.007 HB     64
1057   1.012 0.011 QG2    64
1058 999.000 0.000 OG1    64
1059 999.000 0.000 HG1    64
1060  21.180 0.000 CG2    64
1061 999.000 0.000 HG21   64
1062 999.000 0.000 HG22   64
1063 999.000 0.000 HG23   64
1064 175.850 0.000 C      64
1065 117.276 0.028 N      65
1066   9.596 0.010 H      65
1067  44.807 0.092 CA     65
1068   4.385 0.011 HA2    65
1069   3.884 0.007 HA3    65
1070 999.000 0.000 QA     65
1071 173.006 0.000 C      65
1072 117.926 0.021 N      66
1073   8.577 0.012 H      66
1074  53.848 0.098 CA     66
1075   5.183 0.021 HA     66
1076  43.215 0.085 CB     66
1077   2.927 0.016 HB2    66
1078   2.757 0.003 HB3    66
1079 999.000 0.000 QB     66
1080 999.000 0.000 CG     66
1081 999.000 0.000 OD1    66
1082 999.000 0.000 OD2    66
1083 173.589 0.000 C      66
1084 118.995 0.039 N      67
1085   8.114 0.010 H      67
1086  51.369 0.062 CA     67
1087   4.453 0.004 HA     67
1088   0.630 0.007 QB     67
1089  19.422 0.043 CB     67
1090 999.000 0.000 HB1    67
1091 999.000 0.000 HB2    67
1092 999.000 0.000 HB3    67
1093 176.723 0.000 C      67
1094 108.161 0.024 N      68
1095   9.348 0.009 H      68
1096  45.078 0.061 CA     68
1097   3.552 0.013 HA2    68
1098   4.366 0.012 HA3    68
1099 999.000 0.000 QA     68
1100 172.872 0.000 C      68
1101 114.725 0.035 N      69
1102   6.840 0.011 H      69
1103  55.577 0.000 CA     69
1104   4.764 0.025 HA     69
1105  38.990 0.033 CB     69
1106   3.093 0.004 HB2    69
1107   3.093 0.004 HB3    69
1108 999.000 0.000 QB     69
1109   6.592 0.029 QD     69
1110 999.000 0.000 QE     69
1111 999.000 0.000 QR     69
1112 999.000 0.000 CG     69
1113 131.206 0.036 CD1    69
1114 999.000 0.000 HD1    69
1115 999.000 0.000 CE1    69
1116 999.000 0.000 HE1    69
1117 999.000 0.000 CZ     69
1118 999.000 0.000 CE2    69
1119 999.000 0.000 HE2    69
1120 131.206 0.036 CD2    69
1121 999.000 0.000 HD2    69
1122 999.000 0.000 OH     69
1123 999.000 0.000 HH     69
1124 173.285 0.000 C      69
1125 110.990 0.014 N      70
1126   8.500 0.008 H      70
1127  59.456 0.101 CA     70
1128   5.179 0.006 HA     70
1129  71.899 0.105 CB     70
1130   4.394 0.010 HB     70
1131   0.995 0.013 QG2    70
1132 999.000 0.000 OG1    70
1133 999.000 0.000 HG1    70
1134  21.724 0.119 CG2    70
1135 999.000 0.000 HG21   70
1136 999.000 0.000 HG22   70
1137 999.000 0.000 HG23   70
1138 174.136 0.000 C      70
1139 114.291 0.029 N      71
1140   8.300 0.014 H      71
1141  57.473 0.056 CA     71
1142   4.889 0.007 HA     71
1143  39.695 0.050 CB     71
1144   1.714 0.020 HB     71
1145   0.829 0.006 QG2    71
1146  16.047 0.041 CG2    71
1147 999.000 0.000 HG21   71
1148 999.000 0.000 HG22   71
1149 999.000 0.000 HG23   71
1150  24.536 0.104 CG1    71
1151   0.641 0.003 HG12   71
1152   1.316 0.015 HG13   71
1153 999.000 0.000 QG1    71
1154   0.829 0.000 QD1    71
1155  14.482 0.000 CD1    71
1156 999.000 0.000 HD11   71
1157 999.000 0.000 HD12   71
1158 999.000 0.000 HD13   71
1159 999.000 0.000 C      71
1160 999.000 0.000 N      72
1161  50.546 0.029 CD     72
1162  61.597 0.091 CA     72
1163   4.388 0.006 HA     72
1164  31.865 0.043 CB     72
1165   1.892 0.012 HB2    72
1166   2.180 0.009 HB3    72
1167 999.000 0.000 QB     72
1168  27.099 0.054 CG     72
1169 999.000 0.000 HG2    72
1170 999.000 0.000 HG3    72
1171   1.974 0.007 QG     72
1172   3.583 0.012 HD2    72
1173   3.663 0.011 HD3    72
1174 999.000 0.000 QD     72
1175 178.001 0.000 C      72
1176 122.153 0.026 N      73
1177   8.929 0.008 H      73
1178  64.461 0.136 CA     73
1179   4.241 0.016 HA     73
1180  29.500 0.105 CB     73
1181   2.834 0.009 HB2    73
1182   2.682 0.005 HB3    73
1183 999.000 0.000 QB     73
1184 999.000 0.000 SG     73
1185 999.000 0.000 HG     73
1186 177.319 0.000 C      73
1187 126.857 0.021 N      74
1188   8.849 0.016 H      74
1189  55.151 0.017 CA     74
1190   4.749 0.010 HA     74
1191  30.617 0.058 CB     74
1192   2.054 0.013 HB2    74
1193   2.369 0.014 HB3    74
1194 999.000 0.000 QB     74
1195  37.564 0.036 CG     74
1196   2.036 0.001 HG2    74
1197   2.130 0.002 HG3    74
1198 999.000 0.000 QG     74
1199 999.000 0.000 CD     74
1200 999.000 0.000 OE1    74
1201 999.000 0.000 OE2    74
1202 174.011 0.000 C      74
1203 107.426 0.010 N      75
1204   7.398 0.018 H      75
1205  61.906 0.071 CA     75
1206   4.438 0.010 HA     75
1207  69.448 0.039 CB     75
1208   4.164 0.013 HB     75
1209   0.987 0.010 QG2    75
1210 999.000 0.000 OG1    75
1211 999.000 0.000 HG1    75
1212  22.243 0.000 CG2    75
1213 999.000 0.000 HG21   75
1214 999.000 0.000 HG22   75
1215 999.000 0.000 HG23   75
1216 177.785 0.000 C      75
1217 124.214 0.016 N      76
1218   8.384 0.009 H      76
1219  56.695 0.084 CA     76
1220   4.400 0.007 HA     76
1221  40.749 0.025 CB     76
1222   2.599 0.002 HB2    76
1223   2.599 0.002 HB3    76
1224 999.000 0.000 QB     76
1225 999.000 0.000 CG     76
1226 999.000 0.000 OD1    76
1227 999.000 0.000 OD2    76
1228 176.656 0.000 C      76
1229 117.232 0.059 N      77
1230   9.089 0.010 H      77
1231  53.439 0.067 CA     77
1232   4.578 0.001 HA     77
1233  38.494 0.120 CB     77
1234   2.994 0.003 HB2    77
1235   2.736 0.000 HB3    77
1236 999.000 0.000 QB     77
1237 999.000 0.000 CG     77
1238 999.000 0.000 OD1    77
1239 999.000 0.000 ND2    77
1240 999.000 0.000 HD21   77
1241 999.000 0.000 HD22   77
1242 999.000 0.000 QD2    77
1243 173.220 0.000 C      77
1244 117.266 0.084 N      78
1245   7.190 0.011 H      78
1246  49.385 0.040 CA     78
1247   4.980 0.015 HA     78
1248  39.807 0.067 CB     78
1249   2.889 0.006 HB2    78
1250   3.281 0.013 HB3    78
1251 999.000 0.000 QB     78
1252 999.000 0.000 CG     78
1253 999.000 0.000 OD1    78
1254 106.607 0.085 ND2    78
1255   7.208 0.016 HD21   78
1256   7.760 0.010 HD22   78
1257 999.000 0.000 QD2    78
1258 999.000 0.000 C      78
1259 999.000 0.000 N      79
1260  50.552 0.063 CD     79
1261  62.852 0.135 CA     79
1262   4.434 0.004 HA     79
1263  32.227 0.000 CB     79
1264 999.000 0.000 HB2    79
1265 999.000 0.000 HB3    79
1266 999.000 0.000 QB     79
1267  25.337 0.070 CG     79
1268   1.813 0.014 HG2    79
1269   0.959 0.015 HG3    79
1270 999.000 0.000 QG     79
1271   3.464 0.005 HD2    79
1272   3.835 0.008 HD3    79
1273 999.000 0.000 QD     79
1274 176.875 0.000 C      79
1275 120.188 0.030 N      80
1276   7.852 0.017 H      80
1277  57.111 0.099 CA     80
1278   4.209 0.005 HA     80
1279  27.420 0.054 CB     80
1280   3.085 0.001 HB2    80
1281   3.128 0.010 HB3    80
1282 999.000 0.000 QB     80
1283 999.000 0.000 CG     80
1284 999.000 0.000 ND1    80
1285 117.417 0.000 CD2    80
1286 999.000 0.000 HD1    80
1287 999.000 0.000 CE1    80
1288 999.000 0.000 NE2    80
1289   7.191 0.007 HD2    80
1290 999.000 0.000 HE1    80
1291 174.519 0.000 C      80
1292 122.850 0.031 N      81
1293   8.491 0.015 H      81
1294  54.895 0.072 CA     81
1295   4.690 0.011 HA     81
1296  33.674 0.072 CB     81
1297   1.658 0.005 HB2    81
1298   2.222 0.008 HB3    81
1299 999.000 0.000 QB     81
1300  27.861 0.036 CG     81
1301   1.508 0.012 HG2    81
1302   1.768 0.004 HG3    81
1303 999.000 0.000 QG     81
1304  43.144 0.040 CD     81
1305   3.149 0.006 HD2    81
1306   3.149 0.006 HD3    81
1307 999.000 0.000 QD     81
1308 999.000 0.000 NE     81
1309 999.000 0.000 HE     81
1310 999.000 0.000 CZ     81
1311 999.000 0.000 NH1    81
1312 999.000 0.000 HH11   81
1313 999.000 0.000 HH12   81
1314 999.000 0.000 NH2    81
1315 999.000 0.000 HH21   81
1316 999.000 0.000 HH22   81
1317 999.000 0.000 QH2    81
1318 176.891 0.000 C      81
1319 121.771 0.035 N      82
1320  10.895 0.013 H      82
1321  58.747 0.049 CA     82
1322   4.081 0.006 HA     82
1323  26.018 0.100 CB     82
1324   2.827 0.007 HB2    82
1325   3.211 0.008 HB3    82
1326 999.000 0.000 QB     82
1327 999.000 0.000 CG     82
1328 999.000 0.000 ND1    82
1329 124.078 0.005 CD2    82
1330 999.000 0.000 HD1    82
1331 999.000 0.000 CE1    82
1332 999.000 0.000 NE2    82
1333   6.488 0.019 HD2    82
1334 999.000 0.000 HE1    82
1335 175.984 0.000 C      82
1336 119.628 0.080 N      83
1337   7.610 0.025 H      83
1338  59.960 0.133 CA     83
1339   4.279 0.005 HA     83
1340  32.925 0.079 CB     83
1341   2.529 0.010 HB     83
1342   0.906 0.008 QG1    83
1343   0.940 0.001 QG2    83
1344  17.465 0.031 CG1    83
1345 999.000 0.000 HG11   83
1346 999.000 0.000 HG12   83
1347 999.000 0.000 HG13   83
1348  21.935 0.087 CG2    83
1349 999.000 0.000 HG21   83
1350 999.000 0.000 HG22   83
1351 999.000 0.000 HG23   83
1352 999.000 0.000 QQG    83
1353 174.439 0.000 C      83
1354 116.233 0.015 N      84
1355   8.229 0.013 H      84
1356  66.773 0.061 CA     84
1357   3.313 0.008 HA     84
1358  69.143 0.062 CB     84
1359   3.922 0.010 HB     84
1360   1.261 0.006 QG2    84
1361 999.000 0.000 OG1    84
1362 999.000 0.000 HG1    84
1363  21.790 0.091 CG2    84
1364 999.000 0.000 HG21   84
1365 999.000 0.000 HG22   84
1366 999.000 0.000 HG23   84
1367 176.060 0.000 C      84
1368 116.136 0.011 N      85
1369   9.047 0.010 H      85
1370  46.819 0.075 CA     85
1371   3.786 0.009 HA2    85
1372   4.136 0.005 HA3    85
1373 999.000 0.000 QA     85
1374 173.194 0.000 C      85
1375 124.171 0.041 N      86
1376   8.461 0.013 H      86
1377  53.421 0.048 CA     86
1378   4.239 0.007 HA     86
1379   1.448 0.008 QB     86
1380  20.193 0.127 CB     86
1381 999.000 0.000 HB1    86
1382 999.000 0.000 HB2    86
1383 999.000 0.000 HB3    86
1384 175.593 0.000 C      86
1385 118.718 0.018 N      87
1386   7.528 0.011 H      87
1387  53.673 0.030 CA     87
1388   4.682 0.011 HA     87
1389  34.725 0.065 CB     87
1390   0.614 0.012 HB2    87
1391  -0.011 0.016 HB3    87
1392 999.000 0.000 QB     87
1393  31.412 0.039 CG     87
1394   1.790 0.008 HG2    87
1395   1.595 0.002 HG3    87
1396 999.000 0.000 QG     87
1397 999.000 0.000 SD     87
1398 999.000 0.000 QE     87
1399 999.000 0.000 CE     87
1400 999.000 0.000 HE1    87
1401 999.000 0.000 HE2    87
1402 999.000 0.000 HE3    87
1403 173.636 0.000 C      87
1404 117.901 0.026 N      88
1405   8.442 0.012 H      88
1406  54.164 0.064 CA     88
1407   5.408 0.010 HA     88
1408  64.619 0.076 CB     88
1409   1.909 0.010 HB2    88
1410   2.662 0.005 HB3    88
1411 999.000 0.000 QB     88
1412 999.000 0.000 OG     88
1413 999.000 0.000 HG     88
1414 174.416 0.000 C      88
1415 123.295 0.044 N      89
1416   7.824 0.017 H      89
1417  53.452 0.026 CA     89
1418   5.180 0.016 HA     89
1419  32.110 0.097 CB     89
1420   2.432 0.017 HB2    89
1421   2.432 0.017 HB3    89
1422 999.000 0.000 QB     89
1423  32.324 0.155 CG     89
1424   2.722 0.010 HG2    89
1425   2.726 0.011 HG3    89
1426 999.000 0.000 QG     89
1427 999.000 0.000 SD     89
1428   1.909 0.014 QE     89
1429  14.702 0.106 CE     89
1430 999.000 0.000 HE1    89
1431 999.000 0.000 HE2    89
1432 999.000 0.000 HE3    89
1433 176.757 0.000 C      89
1434 125.306 0.047 N      90
1435   7.882 0.010 H      90
1436  51.434 0.031 CA     90
1437   4.417 0.005 HA     90
1438   1.239 0.014 QB     90
1439  20.147 0.058 CB     90
1440 999.000 0.000 HB1    90
1441 999.000 0.000 HB2    90
1442 999.000 0.000 HB3    90
1443 175.862 0.000 C      90
1444 113.943 0.027 N      91
1445   7.833 0.007 H      91
1446  56.635 0.038 CA     91
1447   4.757 0.011 HA     91
1448  30.725 0.070 CB     91
1449 999.000 0.000 HB2    91
1450 999.000 0.000 HB3    91
1451   3.311 0.011 QB     91
1452 999.000 0.000 CG     91
1453 999.000 0.000 ND1    91
1454 999.000 0.000 CD2    91
1455 999.000 0.000 HD1    91
1456 999.000 0.000 CE1    91
1457 999.000 0.000 NE2    91
1458 999.000 0.000 HD2    91
1459 999.000 0.000 HE1    91
1460 174.439 0.000 C      91
1461 120.386 0.077 N      92
1462   8.397 0.016 H      92
1463  54.236 0.069 CA     92
1464   4.849 0.006 HA     92
1465  29.373 0.061 CB     92
1466   1.779 0.003 HB2    92
1467   1.928 0.004 HB3    92
1468 999.000 0.000 QB     92
1469  26.845 0.068 CG     92
1470   1.572 0.000 HG2    92
1471   1.623 0.000 HG3    92
1472 999.000 0.000 QG     92
1473  43.699 0.054 CD     92
1474 999.000 0.000 HD2    92
1475 999.000 0.000 HD3    92
1476   3.229 0.008 QD     92
1477 999.000 0.000 NE     92
1478 999.000 0.000 HE     92
1479 999.000 0.000 CZ     92
1480 999.000 0.000 NH1    92
1481 999.000 0.000 HH11   92
1482 999.000 0.000 HH12   92
1483 999.000 0.000 NH2    92
1484 999.000 0.000 HH21   92
1485 999.000 0.000 HH22   92
1486 999.000 0.000 QH2    92
1487 176.096 0.000 C      92
1488 114.702 0.047 N      93
1489  10.466 0.013 H      93
1490  43.126 0.040 CA     93
1491   3.616 0.004 HA2    93
1492   4.438 0.007 HA3    93
1493 999.000 0.000 QA     93
1494 173.387 0.000 C      93
1495 124.353 0.017 N      94
1496   8.292 0.011 H      94
1497  56.977 0.087 CA     94
1498   4.013 0.012 HA     94
1499  29.884 0.087 CB     94
1500   1.639 0.011 HB2    94
1501   1.694 0.004 HB3    94
1502 999.000 0.000 QB     94
1503  26.581 0.046 CG     94
1504   1.565 0.006 HG2    94
1505   1.625 0.010 HG3    94
1506 999.000 0.000 QG     94
1507  43.631 0.062 CD     94
1508 999.000 0.000 HD2    94
1509   3.320 0.004 HD3    94
1510 999.000 0.000 QD     94
1511 999.000 0.000 NE     94
1512 999.000 0.000 HE     94
1513 999.000 0.000 CZ     94
1514 999.000 0.000 NH1    94
1515 999.000 0.000 HH11   94
1516 999.000 0.000 HH12   94
1517 999.000 0.000 NH2    94
1518 999.000 0.000 HH21   94
1519 999.000 0.000 HH22   94
1520 999.000 0.000 QH2    94
1521 999.000 0.000 C      94
1522 126.130 0.058 N      95
1523  10.844 0.013 H      95
1524  55.874 0.000 CA     95
1525   4.625 0.000 HA     95
1526  38.025 0.069 CB     95
1527   2.882 0.007 HB2    95
1528   3.102 0.002 HB3    95
1529 999.000 0.000 QB     95
1530 999.000 0.000 CG     95
1531 999.000 0.000 OD1    95
1532 999.000 0.000 OD2    95
1533 176.280 0.000 C      95
1534 104.829 0.029 N      96
1535   7.488 0.011 H      96
1536  62.007 0.006 CA     96
1537   4.694 0.013 HA     96
1538  70.124 0.143 CB     96
1539   4.477 0.003 HB     96
1540   0.938 0.016 QG2    96
1541 999.000 0.000 OG1    96
1542 999.000 0.000 HG1    96
1543  20.416 0.069 CG2    96
1544 999.000 0.000 HG21   96
1545 999.000 0.000 HG22   96
1546 999.000 0.000 HG23   96
1547 175.717 0.000 C      96
1548 114.162 0.037 N      97
1549   9.529 0.015 H      97
1550  45.306 0.091 CA     97
1551   3.919 0.008 HA2    97
1552   4.207 0.011 HA3    97
1553 999.000 0.000 QA     97
1554 171.978 0.000 C      97
1555 112.020 0.026 N      98
1556   9.411 0.015 H      98
1557  61.136 0.053 CA     98
1558   4.233 0.013 HA     98
1559  63.455 0.107 CB     98
1560   3.917 0.003 HB2    98
1561   4.057 0.017 HB3    98
1562 999.000 0.000 QB     98
1563 999.000 0.000 OG     98
1564 999.000 0.000 HG     98
1565 170.530 0.000 C      98
1566 109.583 0.035 N      99
1567   8.387 0.014 H      99
1568  55.690 0.066 CA     99
1569   5.056 0.015 HA     99
1570  32.928 0.087 CB     99
1571   1.986 0.004 HB2    99
1572   3.112 0.005 HB3    99
1573 999.000 0.000 QB     99
1574 999.000 0.000 SG     99
1575 999.000 0.000 HG     99
1576 174.039 0.000 C      99
1577 125.746 0.021 N     100
1578   8.738 0.011 H     100
1579  57.575 0.093 CA    100
1580   4.951 0.008 HA    100
1581  32.662 0.058 CB    100
1582   2.188 0.013 HB2   100
1583   2.218 0.019 HB3   100
1584 999.000 0.000 QB    100
1585  35.888 0.162 CG    100
1586   2.004 0.004 HG2   100
1587   2.562 0.013 HG3   100
1588 999.000 0.000 QG    100
1589 999.000 0.000 CD    100
1590 999.000 0.000 OE1   100
1591 112.744 0.086 NE2   100
1592   7.758 0.019 HE21  100
1593   6.201 0.017 HE22  100
1594 999.000 0.000 QE2   100
1595 175.672 0.000 C     100
1596 118.090 0.025 N     101
1597   8.508 0.007 H     101
1598  55.202 0.072 CA    101
1599   5.815 0.008 HA    101
1600  42.890 0.109 CB    101
1601   3.174 0.008 HB2   101
1602   3.174 0.008 HB3   101
1603 999.000 0.000 QB    101
1604   7.105 0.006 QD    101
1605 999.000 0.000 QE    101
1606 999.000 0.000 QR    101
1607 999.000 0.000 CG    101
1608 130.029 0.080 CD1   101
1609 999.000 0.000 HD1   101
1610 999.000 0.000 CE1   101
1611 999.000 0.000 HE1   101
1612 999.000 0.000 CZ    101
1613 999.000 0.000 HZ    101
1614 999.000 0.000 CE2   101
1615 999.000 0.000 HE2   101
1616 130.029 0.080 CD2   101
1617 999.000 0.000 HD2   101
1618 171.870 0.000 C     101
1619 115.588 0.050 N     102
1620   9.862 0.014 H     102
1621  54.583 0.079 CA    102
1622   5.841 0.009 HA    102
1623  42.981 0.064 CB    102
1624   2.642 0.011 HB2   102
1625   2.642 0.011 HB3   102
1626 999.000 0.000 QB    102
1627   6.629 0.011 QD    102
1628 999.000 0.000 QE    102
1629 999.000 0.000 QR    102
1630 999.000 0.000 CG    102
1631 130.238 0.046 CD1   102
1632 999.000 0.000 HD1   102
1633 999.000 0.000 CE1   102
1634 999.000 0.000 HE1   102
1635 999.000 0.000 CZ    102
1636 999.000 0.000 HZ    102
1637 999.000 0.000 CE2   102
1638 999.000 0.000 HE2   102
1639 130.238 0.046 CD2   102
1640 999.000 0.000 HD2   102
1641 173.023 0.000 C     102
1642 117.536 0.047 N     103
1643   8.688 0.022 H     103
1644  59.366 0.058 CA    103
1645   5.153 0.013 HA    103
1646  40.958 0.045 CB    103
1647   1.490 0.009 HB    103
1648   0.784 0.003 QG2   103
1649  18.981 0.059 CG2   103
1650 999.000 0.000 HG21  103
1651 999.000 0.000 HG22  103
1652 999.000 0.000 HG23  103
1653  27.867 0.091 CG1   103
1654   0.833 0.007 HG12  103
1655   1.796 0.009 HG13  103
1656 999.000 0.000 QG1   103
1657   0.829 0.006 QD1   103
1658  14.074 0.067 CD1   103
1659 999.000 0.000 HD11  103
1660 999.000 0.000 HD12  103
1661 999.000 0.000 HD13  103
1662 176.948 0.000 C     103
1663 128.310 0.036 N     104
1664   9.043 0.011 H     104
1665  63.433 0.180 CA    104
1666   4.157 0.012 HA    104
1667  32.675 0.079 CB    104
1668   2.441 0.012 HB    104
1669   0.885 0.013 QG1   104
1670   1.129 0.013 QG2   104
1671  24.902 0.111 CG1   104
1672 999.000 0.000 HG11  104
1673 999.000 0.000 HG12  104
1674 999.000 0.000 HG13  104
1675  24.126 0.117 CG2   104
1676 999.000 0.000 HG21  104
1677 999.000 0.000 HG22  104
1678 999.000 0.000 HG23  104
1679 999.000 0.000 QQG   104
1680 176.743 0.000 C     104
1681 127.278 0.016 N     105
1682   9.161 0.016 H     105
1683  58.309 0.058 CA    105
1684   4.342 0.013 HA    105
1685  32.887 0.060 CB    105
1686   2.765 0.008 HB2   105
1687   3.102 0.008 HB3   105
1688 999.000 0.000 QB    105
1689 999.000 0.000 CG    105
1690 999.000 0.000 ND1   105
1691 111.553 0.051 CD2   105
1692 999.000 0.000 HD1   105
1693 999.000 0.000 CE1   105
1694 999.000 0.000 NE2   105
1695   6.819 0.008 HD2   105
1696 999.000 0.000 HE1   105
1697 174.267 0.000 C     105
1698 115.640 0.051 N     106
1699   7.079 0.017 H     106
1700  52.803 0.104 CA    106
1701   4.884 0.010 HA    106
1702  31.507 0.106 CB    106
1703   2.217 0.011 HB2   106
1704   1.650 0.011 HB3   106
1705 999.000 0.000 QB    106
1706  35.945 0.114 CG    106
1707   2.198 0.005 HG2   106
1708   2.341 0.004 HG3   106
1709 999.000 0.000 QG    106
1710 999.000 0.000 CD    106
1711 999.000 0.000 OE1   106
1712 999.000 0.000 OE2   106
1713 999.000 0.000 C     106
1714 999.000 0.000 N     107
1715  49.934 0.056 CD    107
1716  64.299 0.149 CA    107
1717   4.515 0.008 HA    107
1718  32.328 0.047 CB    107
1719 999.000 0.000 HB2   107
1720   2.372 0.003 HB3   107
1721 999.000 0.000 QB    107
1722  28.471 0.111 CG    107
1723   2.283 0.011 HG2   107
1724   2.078 0.010 HG3   107
1725 999.000 0.000 QG    107
1726   3.726 0.015 HD2   107
1727   3.968 0.008 HD3   107
1728 999.000 0.000 QD    107
1729 176.278 0.000 C     107
1730 117.198 0.035 N     108
1731   7.719 0.014 H     108
1732  50.914 0.157 CA    108
1733   5.039 0.011 HA    108
1734  30.061 0.094 CB    108
1735   1.719 0.017 HB2   108
1736   2.014 0.014 HB3   108
1737 999.000 0.000 QB    108
1738  31.278 0.065 CG    108
1739   2.014 0.013 HG2   108
1740   3.261 0.008 HG3   108
1741 999.000 0.000 QG    108
1742 999.000 0.000 CD    108
1743 999.000 0.000 OE1   108
1744 113.194 0.068 NE2   108
1745   6.802 0.008 HE21  108
1746   6.866 0.008 HE22  108
1747 999.000 0.000 QE2   108
1748 999.000 0.000 C     108
1749 999.000 0.000 N     109
1750  50.302 0.094 CD    109
1751  64.533 0.086 CA    109
1752   4.615 0.010 HA    109
1753  31.711 0.066 CB    109
1754   2.064 0.006 HB2   109
1755   2.414 0.010 HB3   109
1756 999.000 0.000 QB    109
1757  27.356 0.043 CG    109
1758   2.059 0.000 HG2   109
1759   2.121 0.001 HG3   109
1760 999.000 0.000 QG    109
1761   3.963 0.006 HD2   109
1762   3.386 0.008 HD3   109
1763 999.000 0.000 QD    109
1764 178.701 0.000 C     109
1765 115.018 0.045 N     110
1766   8.394 0.015 H     110
1767  58.226 0.034 CA    110
1768   4.579 0.004 HA    110
1769  29.136 0.062 CB    110
1770   3.002 0.008 HB2   110
1771   3.249 0.012 HB3   110
1772 999.000 0.000 QB    110
1773 999.000 0.000 CG    110
1774 999.000 0.000 ND1   110
1775 116.243 0.066 CD2   110
1776 999.000 0.000 HD1   110
1777 999.000 0.000 CE1   110
1778 999.000 0.000 NE2   110
1779   6.936 0.003 HD2   110
1780 999.000 0.000 HE1   110
1781 176.428 0.000 C     110
1782 118.940 0.022 N     111
1783   7.427 0.012 H     111
1784  54.815 0.096 CA    111
1785   4.129 0.007 HA    111
1786  38.279 0.077 CB    111
1787   0.657 0.009 HB2   111
1788   0.656 0.009 HB3   111
1789 999.000 0.000 QB    111
1790  25.975 0.001 CG    111
1791   0.542 0.014 HG    111
1792   0.366 0.029 QD1   111
1793   0.513 0.009 QD2   111
1794  25.233 0.066 CD1   111
1795 999.000 0.000 HD11  111
1796 999.000 0.000 HD12  111
1797 999.000 0.000 HD13  111
1798  21.168 0.056 CD2   111
1799 999.000 0.000 HD21  111
1800 999.000 0.000 HD22  111
1801 999.000 0.000 HD23  111
1802 999.000 0.000 QQD   111
1803 177.879 0.000 C     111
1804 122.744 0.071 N     112
1805   7.545 0.009 H     112
1806  56.457 0.096 CA    112
1807   5.045 0.009 HA    112
1808  39.186 0.046 CB    112
1809   3.051 0.002 HB2   112
1810   2.820 0.005 HB3   112
1811 999.000 0.000 QB    112
1812 999.000 0.000 CG    112
1813 999.000 0.000 OD1   112
1814 999.000 0.000 OD2   112
1815 177.383 0.000 C     112
1816 114.619 0.019 N     113
1817  10.298 0.010 H     113
1818  45.409 0.086 CA    113
1819   3.808 0.012 HA2   113
1820   4.413 0.007 HA3   113
1821 999.000 0.000 QA    113
1822 173.357 0.000 C     113
1823 118.913 0.019 N     114
1824   8.196 0.014 H     114
1825  63.988 0.094 CA    114
1826   4.130 0.004 HA    114
1827  34.165 0.035 CB    114
1828   2.132 0.006 HB    114
1829   0.843 0.000 QG1   114
1830   0.911 0.009 QG2   114
1831  21.688 0.041 CG1   114
1832 999.000 0.000 HG11  114
1833 999.000 0.000 HG12  114
1834 999.000 0.000 HG13  114
1835  21.147 0.078 CG2   114
1836 999.000 0.000 HG21  114
1837 999.000 0.000 HG22  114
1838 999.000 0.000 HG23  114
1839 999.000 0.000 QQG   114
1840 176.513 0.000 C     114
1841 120.130 0.048 N     115
1842   7.570 0.012 H     115
1843  55.402 0.026 CA    115
1844   4.785 0.005 HA    115
1845  31.444 0.054 CB    115
1846   3.469 0.014 HB2   115
1847   3.935 0.009 HB3   115
1848 999.000 0.000 QB    115
1849 999.000 0.000 CG    115
1850 999.000 0.000 ND1   115
1851 125.791 0.042 CD2   115
1852 999.000 0.000 HD1   115
1853 138.732 0.019 CE1   115
1854 999.000 0.000 NE2   115
1855   6.641 0.017 HD2   115
1856   8.184 0.008 HE1   115
1857 174.704 0.000 C     115
1858 120.140 0.053 N     116
1859   8.581 0.012 H     116
1860  65.421 0.052 CA    116
1861   3.682 0.007 HA    116
1862  70.130 0.130 CB    116
1863   4.081 0.004 HB    116
1864   1.364 0.012 QG2   116
1865 999.000 0.000 OG1   116
1866 999.000 0.000 HG1   116
1867  20.980 0.025 CG2   116
1868 999.000 0.000 HG21  116
1869 999.000 0.000 HG22  116
1870 999.000 0.000 HG23  116
1871 172.695 0.000 C     116
1872 130.547 0.025 N     117
1873   7.739 0.015 H     117
1874  63.030 0.092 CA    117
1875   4.202 0.012 HA    117
1876  31.273 0.047 CB    117
1877   1.696 0.012 HB    117
1878   0.017 0.010 QG1   117
1879   0.885 0.013 QG2   117
1880  19.633 0.050 CG1   117
1881 999.000 0.000 HG11  117
1882 999.000 0.000 HG12  117
1883 999.000 0.000 HG13  117
1884  22.454 0.066 CG2   117
1885 999.000 0.000 HG21  117
1886 999.000 0.000 HG22  117
1887 999.000 0.000 HG23  117
1888 999.000 0.000 QQG   117
1889 175.582 0.000 C     117
1890 121.004 0.042 N     118
1891   8.484 0.012 H     118
1892  55.378 0.110 CA    118
1893   5.043 0.009 HA    118
1894  41.597 0.057 CB    118
1895   3.161 0.011 HB2   118
1896   2.269 0.012 HB3   118
1897 999.000 0.000 QB    118
1898   6.785 0.012 QD    118
1899 999.000 0.000 QE    118
1900 999.000 0.000 QR    118
1901 999.000 0.000 CG    118
1902 999.000 0.000 CD1   118
1903 999.000 0.000 HD1   118
1904 999.000 0.000 CE1   118
1905 999.000 0.000 HE1   118
1906 999.000 0.000 CZ    118
1907 999.000 0.000 HZ    118
1908 999.000 0.000 CE2   118
1909 999.000 0.000 HE2   118
1910 999.000 0.000 CD2   118
1911 999.000 0.000 HD2   118
1912 172.576 0.000 C     118
1913 109.278 0.021 N     119
1914   7.078 0.013 H     119
1915  45.904 0.064 CA    119
1916   3.127 0.008 HA2   119
1917   3.061 0.005 HA3   119
1918 999.000 0.000 QA    119
1919 171.226 0.000 C     119
1920 120.502 0.027 N     120
1921   8.650 0.014 H     120
1922  54.148 0.068 CA    120
1923   4.487 0.015 HA    120
1924  32.955 0.076 CB    120
1925 999.000 0.000 HB2   120
1926   1.744 0.006 HB3   120
1927 999.000 0.000 QB    120
1928  33.260 0.079 CG    120
1929   1.853 0.013 HG2   120
1930   2.322 0.001 HG3   120
1931 999.000 0.000 QG    120
1932 999.000 0.000 CD    120
1933 999.000 0.000 OE1   120
1934 112.528 0.014 NE2   120
1935   7.477 0.015 HE21  120
1936   7.477 0.015 HE22  120
1937 999.000 0.000 QE2   120
1938 174.162 0.000 C     120
1939 128.187 0.013 N     121
1940   9.266 0.015 H     121
1941  64.129 0.076 CA    121
1942   4.278 0.003 HA    121
1943  32.606 0.074 CB    121
1944   2.015 0.023 HB    121
1945   0.934 0.015 QG1   121
1946   0.932 0.016 QG2   121
1947  22.800 0.053 CG1   121
1948 999.000 0.000 HG11  121
1949 999.000 0.000 HG12  121
1950 999.000 0.000 HG13  121
1951 999.000 0.000 CG2   121
1952 999.000 0.000 HG21  121
1953 999.000 0.000 HG22  121
1954 999.000 0.000 HG23  121
1955 999.000 0.000 QQG   121
1956 177.079 0.000 C     121
1957 121.863 0.015 N     122
1958   9.653 0.011 H     122
1959  62.376 0.074 CA    122
1960   4.449 0.007 HA    122
1961  69.063 0.055 CB    122
1962   4.294 0.012 HB    122
1963   1.181 0.011 QG2   122
1964 999.000 0.000 OG1   122
1965 999.000 0.000 HG1   122
1966  21.818 0.105 CG2   122
1967 999.000 0.000 HG21  122
1968 999.000 0.000 HG22  122
1969 999.000 0.000 HG23  122
1970 175.320 0.000 C     122
1971 117.195 0.035 N     123
1972   7.809 0.010 H     123
1973  59.042 0.078 CA    123
1974   4.700 0.010 HA    123
1975  64.526 0.031 CB    123
1976   3.830 0.020 HB2   123
1977   3.934 0.010 HB3   123
1978 999.000 0.000 QB    123
1979 999.000 0.000 OG    123
1980 999.000 0.000 HG    123
1981 173.270 0.000 C     123
1982 110.131 0.043 N     124
1983   8.691 0.015 H     124
1984  45.880 0.051 CA    124
1985   4.042 0.021 HA2   124
1986   4.801 0.027 HA3   124
1987 999.000 0.000 QA    124
1988 177.069 0.000 C     124
1989 120.605 0.047 N     125
1990   8.910 0.007 H     125
1991  55.864 0.087 CA    125
1992   4.576 0.007 HA    125
1993  29.031 0.068 CB    125
1994   2.130 0.015 HB2   125
1995   1.894 0.014 HB3   125
1996 999.000 0.000 QB    125
1997  32.704 0.045 CG    125
1998   2.414 0.007 HG2   125
1999   2.611 0.007 HG3   125
2000 999.000 0.000 QG    125
2001 999.000 0.000 SD    125
2002   1.925 0.010 QE    125
2003  15.578 0.053 CE    125
2004 999.000 0.000 HE1   125
2005 999.000 0.000 HE2   125
2006 999.000 0.000 HE3   125
2007 178.576 0.000 C     125
2008 117.649 0.077 N     126
2009   9.058 0.013 H     126
2010  57.077 0.084 CA    126
2011   4.271 0.013 HA    126
2012  39.070 0.067 CB    126
2013   2.551 0.001 HB2   126
2014   2.657 0.005 HB3   126
2015 999.000 0.000 QB    126
2016 999.000 0.000 CG    126
2017 999.000 0.000 OD1   126
2018 999.000 0.000 OD2   126
2019 178.301 0.000 C     126
2020 122.194 0.029 N     127
2021   7.355 0.023 H     127
2022  65.100 0.332 CA    127
2023   3.412 0.014 HA    127
2024  31.501 0.096 CB    127
2025   2.375 0.006 HB    127
2026   0.925 0.010 QG1   127
2027   0.779 0.006 QG2   127
2028  21.605 0.061 CG1   127
2029 999.000 0.000 HG11  127
2030 999.000 0.000 HG12  127
2031 999.000 0.000 HG13  127
2032  21.093 0.054 CG2   127
2033 999.000 0.000 HG21  127
2034 999.000 0.000 HG22  127
2035 999.000 0.000 HG23  127
2036 999.000 0.000 QQG   127
2037 178.473 0.000 C     127
2038 118.504 0.065 N     128
2039   7.177 0.009 H     128
2040  66.294 0.129 CA    128
2041   3.219 0.011 HA    128
2042  31.600 0.064 CB    128
2043   2.270 0.013 HB    128
2044   0.429 0.010 QG1   128
2045   1.010 0.015 QG2   128
2046  20.974 0.078 CG1   128
2047 999.000 0.000 HG11  128
2048 999.000 0.000 HG12  128
2049 999.000 0.000 HG13  128
2050  23.142 0.028 CG2   128
2051 999.000 0.000 HG21  128
2052 999.000 0.000 HG22  128
2053 999.000 0.000 HG23  128
2054 999.000 0.000 QQG   128
2055 177.156 0.000 C     128
2056 112.796 0.027 N     129
2057   7.946 0.015 H     129
2058  58.591 0.122 CA    129
2059   3.394 0.012 HA    129
2060  30.694 0.107 CB    129
2061   1.671 0.001 HB2   129
2062   1.802 0.005 HB3   129
2063 999.000 0.000 QB    129
2064  29.228 0.080 CG    129
2065   1.166 0.010 HG2   129
2066   1.594 0.011 HG3   129
2067 999.000 0.000 QG    129
2068  43.104 0.054 CD    129
2069   3.112 0.003 HD2   129
2070   2.981 0.004 HD3   129
2071 999.000 0.000 QD    129
2072 999.000 0.000 NE    129
2073 999.000 0.000 HE    129
2074 999.000 0.000 CZ    129
2075 999.000 0.000 NH1   129
2076 999.000 0.000 HH11  129
2077 999.000 0.000 HH12  129
2078 999.000 0.000 NH2   129
2079 999.000 0.000 HH21  129
2080 999.000 0.000 HH22  129
2081 999.000 0.000 QH2   129
2082 177.715 0.000 C     129
2083 105.944 0.031 N     130
2084   7.184 0.009 H     130
2085  61.043 0.089 CA    130
2086   4.441 0.004 HA    130
2087  69.550 0.069 CB    130
2088   4.461 0.002 HB    130
2089   1.195 0.005 QG2   130
2090 999.000 0.000 OG1   130
2091 999.000 0.000 HG1   130
2092  21.473 0.128 CG2   130
2093 999.000 0.000 HG21  130
2094 999.000 0.000 HG22  130
2095 999.000 0.000 HG23  130
2096 174.328 0.000 C     130
2097 122.810 0.029 N     131
2098   6.896 0.013 H     131
2099  57.137 0.120 CA    131
2100   4.215 0.007 HA    131
2101  35.354 0.068 CB    131
2102   1.950 0.015 HB2   131
2103   1.980 0.013 HB3   131
2104 999.000 0.000 QB    131
2105  31.771 0.075 CG    131
2106   2.663 0.012 HG2   131
2107   2.904 0.009 HG3   131
2108 999.000 0.000 QG    131
2109 999.000 0.000 SD    131
2110   1.322 0.007 QE    131
2111  17.593 0.030 CE    131
2112 999.000 0.000 HE1   131
2113 999.000 0.000 HE2   131
2114 999.000 0.000 HE3   131
2115 173.509 0.000 C     131
2116 120.225 0.011 N     132
2117   8.571 0.015 H     132
2118  53.988 0.020 CA    132
2119   4.588 0.010 HA    132
2120  35.584 0.049 CB    132
2121   1.789 0.014 HB2   132
2122   1.762 0.002 HB3   132
2123 999.000 0.000 QB    132
2124  24.193 0.107 CG    132
2125   1.504 0.020 HG2   132
2126   1.419 0.007 HG3   132
2127 999.000 0.000 QG    132
2128  28.938 0.052 CD    132
2129 999.000 0.000 HD2   132
2130 999.000 0.000 HD3   132
2131   1.718 0.006 QD    132
2132  42.304 0.031 CE    132
2133   3.058 0.018 HE2   132
2134   3.061 0.015 HE3   132
2135 999.000 0.000 QE    132
2136 999.000 0.000 NZ    132
2137 999.000 0.000 HZ1   132
2138 999.000 0.000 HZ2   132
2139 999.000 0.000 HZ3   132
2140 999.000 0.000 QZ    132
2141 175.295 0.000 C     132
2142 118.093 0.040 N     133
2143   8.392 0.009 H     133
2144  54.908 0.078 CA    133
2145   4.275 0.007 HA    133
2146  37.929 0.089 CB    133
2147   2.726 0.008 HB2   133
2148   2.726 0.008 HB3   133
2149 999.000 0.000 QB    133
2150 999.000 0.000 CG    133
2151 999.000 0.000 OD1   133
2152 109.570 0.041 ND2   133
2153   7.473 0.006 HD21  133
2154   6.962 0.026 HD22  133
2155 999.000 0.000 QD2   133
2156 177.592 0.000 C     133
2157 112.599 0.134 N     134
2158   9.489 0.019 H     134
2159  44.710 0.099 CA    134
2160   4.469 0.012 HA2   134
2161   3.551 0.008 HA3   134
2162 999.000 0.000 QA    134
2163 173.887 0.000 C     134
2164 122.896 0.024 N     135
2165   8.068 0.009 H     135
2166  56.224 0.057 CA    135
2167   4.631 0.005 HA    135
2168  40.990 0.040 CB    135
2169   2.574 0.004 HB2   135
2170   2.768 0.012 HB3   135
2171 999.000 0.000 QB    135
2172 999.000 0.000 CG    135
2173 999.000 0.000 OD1   135
2174 999.000 0.000 OD2   135
2175 176.361 0.000 C     135
2176 122.440 0.037 N     136
2177   8.296 0.014 H     136
2178  63.103 0.076 CA    136
2179   3.961 0.011 HA    136
2180  34.811 0.047 CB    136
2181   1.891 0.015 HB    136
2182   0.785 0.016 QG1   136
2183   1.050 0.015 QG2   136
2184  21.229 0.112 CG1   136
2185 999.000 0.000 HG11  136
2186 999.000 0.000 HG12  136
2187 999.000 0.000 HG13  136
2188  22.432 0.072 CG2   136
2189 999.000 0.000 HG21  136
2190 999.000 0.000 HG22  136
2191 999.000 0.000 HG23  136
2192 999.000 0.000 QQG   136
2193 176.685 0.000 C     136
2194 126.337 0.041 N     137
2195   9.314 0.012 H     137
2196  55.827 0.008 CA    137
2197   4.712 0.007 HA    137
2198  34.747 0.064 CB    137
2199   1.534 0.016 HB2   137
2200   2.588 0.009 HB3   137
2201 999.000 0.000 QB    137
2202  33.474 0.063 CG    137
2203   2.322 0.004 HG2   137
2204   2.647 0.004 HG3   137
2205 999.000 0.000 QG    137
2206 999.000 0.000 SD    137
2207   1.437 0.005 QE    137
2208  17.549 0.020 CE    137
2209 999.000 0.000 HE1   137
2210 999.000 0.000 HE2   137
2211 999.000 0.000 HE3   137
2212 174.348 0.000 C     137
2213 127.910 0.010 N     138
2214   9.463 0.016 H     138
2215  57.771 0.082 CA    138
2216   4.260 0.008 HA    138
2217  34.003 0.077 CB    138
2218   1.477 0.008 HB2   138
2219   1.684 0.003 HB3   138
2220 999.000 0.000 QB    138
2221  24.586 0.036 CG    138
2222   1.488 0.003 HG2   138
2223   1.326 0.008 HG3   138
2224 999.000 0.000 QG    138
2225  29.384 0.064 CD    138
2226 999.000 0.000 HD2   138
2227 999.000 0.000 HD3   138
2228   1.723 0.004 QD    138
2229  41.931 0.240 CE    138
2230   3.000 0.010 HE2   138
2231   3.023 0.033 HE3   138
2232 999.000 0.000 QE    138
2233 999.000 0.000 NZ    138
2234 999.000 0.000 HZ1   138
2235 999.000 0.000 HZ2   138
2236 999.000 0.000 HZ3   138
2237 999.000 0.000 QZ    138
2238 176.977 0.000 C     138
2239 115.397 0.019 N     139
2240   7.964 0.010 H     139
2241  55.622 0.109 CA    139
2242   4.599 0.018 HA    139
2243  34.724 0.061 CB    139
2244   1.972 0.006 HB2   139
2245   2.087 0.012 HB3   139
2246 999.000 0.000 QB    139
2247  37.114 0.057 CG    139
2248   2.087 0.006 HG2   139
2249   2.232 0.007 HG3   139
2250 999.000 0.000 QG    139
2251 999.000 0.000 CD    139
2252 999.000 0.000 OE1   139
2253 999.000 0.000 OE2   139
2254 173.463 0.000 C     139
2255 125.320 0.047 N     140
2256   7.854 0.012 H     140
2257  61.553 0.111 CA    140
2258   4.959 0.014 HA    140
2259  34.066 0.041 CB    140
2260   2.196 0.012 HB    140
2261   1.039 0.012 QG1   140
2262   0.819 0.005 QG2   140
2263  23.922 0.068 CG1   140
2264 999.000 0.000 HG11  140
2265 999.000 0.000 HG12  140
2266 999.000 0.000 HG13  140
2267  21.013 0.032 CG2   140
2268 999.000 0.000 HG21  140
2269 999.000 0.000 HG22  140
2270 999.000 0.000 HG23  140
2271 999.000 0.000 QQG   140
2272 173.826 0.000 C     140
2273 124.961 0.014 N     141
2274   8.056 0.015 H     141
2275  54.601 0.091 CA    141
2276   4.662 0.009 HA    141
2277  37.504 0.042 CB    141
2278   1.089 0.007 HB2   141
2279   1.088 0.007 HB3   141
2280 999.000 0.000 QB    141
2281  25.118 0.072 CG    141
2282   1.292 0.005 HG2   141
2283   1.178 0.003 HG3   141
2284 999.000 0.000 QG    141
2285  28.959 0.123 CD    141
2286   1.722 0.007 HD2   141
2287   1.722 0.007 HD3   141
2288 999.000 0.000 QD    141
2289  42.442 0.120 CE    141
2290 999.000 0.000 HE2   141
2291 999.000 0.000 HE3   141
2292   2.924 0.021 QE    141
2293 999.000 0.000 NZ    141
2294 999.000 0.000 HZ1   141
2295 999.000 0.000 HZ2   141
2296 999.000 0.000 HZ3   141
2297 999.000 0.000 QZ    141
2298 174.035 0.000 C     141
2299 122.035 0.047 N     142
2300   8.601 0.011 H     142
2301  61.091 0.078 CA    142
2302   4.679 0.012 HA    142
2303  35.646 0.058 CB    142
2304   1.782 0.007 HB    142
2305   0.895 0.010 QG1   142
2306   0.931 0.009 QG2   142
2307  21.984 0.124 CG1   142
2308 999.000 0.000 HG11  142
2309 999.000 0.000 HG12  142
2310 999.000 0.000 HG13  142
2311  23.105 0.084 CG2   142
2312 999.000 0.000 HG21  142
2313 999.000 0.000 HG22  142
2314 999.000 0.000 HG23  142
2315 999.000 0.000 QQG   142
2316 174.496 0.000 C     142
2317 125.618 0.019 N     143
2318   9.158 0.013 H     143
2319  55.788 0.125 CA    143
2320   5.025 0.015 HA    143
2321  40.979 0.059 CB    143
2322   3.083 0.006 HB2   143
2323   3.083 0.006 HB3   143
2324 999.000 0.000 QB    143
2325   6.859 0.018 QD    143
2326   7.159 0.012 QE    143
2327 999.000 0.000 QR    143
2328 999.000 0.000 CG    143
2329 130.509 0.032 CD1   143
2330 999.000 0.000 HD1   143
2331 999.000 0.000 CE1   143
2332 999.000 0.000 HE1   143
2333 999.000 0.000 CZ    143
2334 999.000 0.000 HZ    143
2335 999.000 0.000 CE2   143
2336 999.000 0.000 HE2   143
2337 130.509 0.032 CD2   143
2338 999.000 0.000 HD2   143
2339 172.845 0.000 C     143
2340 119.323 0.026 N     144
2341   8.442 0.007 H     144
2342  53.562 0.052 CA    144
2343   5.341 0.014 HA    144
2344  42.606 0.061 CB    144
2345   2.637 0.000 HB2   144
2346   2.537 0.018 HB3   144
2347 999.000 0.000 QB    144
2348 999.000 0.000 CG    144
2349 999.000 0.000 OD1   144
2350 999.000 0.000 OD2   144
2351 176.372 0.000 C     144
2352 124.041 0.039 N     145
2353   8.692 0.015 H     145
2354  53.905 0.074 CA    145
2355   4.872 0.017 HA    145
2356  32.131 0.073 CB    145
2357   2.129 0.017 HB2   145
2358   1.896 0.006 HB3   145
2359 999.000 0.000 QB    145
2360  36.290 0.014 CG    145
2361 999.000 0.000 HG2   145
2362 999.000 0.000 HG3   145
2363   2.323 0.009 QG    145
2364 999.000 0.000 CD    145
2365 999.000 0.000 OE1   145
2366 999.000 0.000 OE2   145
2367 999.000 0.000 C     145
2368 999.000 0.000 N     146
2369 999.000 0.000 CD    146
2370 999.000 0.000 CA    146
2371 999.000 0.000 HA    146
2372 999.000 0.000 CB    146
2373 999.000 0.000 HB2   146
2374 999.000 0.000 HB3   146
2375 999.000 0.000 QB    146
2376 999.000 0.000 CG    146
2377 999.000 0.000 HG2   146
2378 999.000 0.000 HG3   146
2379 999.000 0.000 QG    146
2380 999.000 0.000 HD2   146
2381 999.000 0.000 HD3   146
2382 999.000 0.000 QD    146
2383 999.000 0.000 C     146

# Number of dimensions 3
# INAME 1 h
# INAME 2 N
# INAME 3 H
#CYANAFORMAT hNH
   2   9.587 113.448   7.969 1 T          1.099e+06  0.00e+00 a   0 1066 1051 1052 0
   3   4.425 113.383   7.969 1 T          1.424e+06  0.00e+00 a   0 1054 1051 1052 0
   4   9.901 113.451   7.969 1 T          8.730e+05  0.00e+00 a   0 1045 1051 1052 0
   5   9.910 114.225   8.207 1 T          1.798e+06  0.00e+00 a   0 1045 1029 1030 0
   6   6.893 114.421   8.227 1 T          1.441e+06  0.00e+00 a   0  291   88   89 0
   8   7.470 114.419   8.211 1 T          4.519e+05  0.00e+00 a   0   82   88   89 0
   9  10.444 120.531   8.410 1 T          1.682e+05  0.00e+00 a   0 1489 1461 1462 0
  11  10.452 114.703  10.470 1 T          2.243e+06  0.00e+00 a   0 1489 1488 1489 0
  12   8.384 114.729  10.471 1 T          4.391e+05  0.00e+00 a   0 1462 1488 1489 0
  15   9.902 114.666   9.919 1 T          1.875e+06  0.00e+00 a   0 1045 1044 1045 0
  16   8.186 114.619   9.924 1 T          1.286e+06  0.00e+00 a   0 1030 1044 1045 0
  18   4.447 114.651   9.922 1 T          6.517e+05  0.00e+00 a   0 1048 1044 1045 0
  19   3.673 114.604   9.920 1 T          5.748e+05  0.00e+00 a   0 1047 1044 1045 0
  20   2.877 114.607   9.919 1 T          3.628e+05  0.00e+00 a   0  974 1044 1045 0
  21   2.163 114.630   9.920 1 T          3.827e+05  0.00e+00 a   0  973 1044 1045 0
  23   1.027 114.644   9.924 1 T          1.235e+05  0.00e+00 a   0 1057 1044 1045 0
  27   8.203 114.362   8.223 1 T          1.157e+07  0.00e+00 a   0   89   88   89 0
  28   7.796 121.884   9.663 1 T          1.274e+06  0.00e+00 a   0 1972 1957 1958 0
  29   8.812 121.865   9.664 1 T          4.162e+05  0.00e+00 a   0  306 1957 1958 0
  30   9.656 119.252   8.841 1 T          1.517e+05  0.00e+00 a   0 1958  305  306 0
  32   5.539 119.323   8.842 1 T          1.288e+06  0.00e+00 a   0  285  305  306 0
  33   4.932 119.313   8.843 1 T          5.476e+05  0.00e+00 a   0  308  305  306 0
  34   4.278 119.319   8.843 1 T          5.904e+05  0.00e+00 a   0 1942  305  306 0
  37   0.943 121.880   9.663 1 T          1.320e+06  0.00e+00 a   0 1955 1957 1958 0
  39   0.931 128.193   9.277 1 T          2.315e+06  0.00e+00 a   0 1955 1939 1940 0
  40   2.009 128.186   9.278 1 T          1.578e+06  0.00e+00 a   0 1944 1939 1940 0
  41   4.459 128.184   9.277 1 T          1.923e+06  0.00e+00 a   0 1960 1939 1940 0
  42   3.809 128.197   9.275 1 T          4.537e+05  0.00e+00 a   0 1371 1939 1940 0
  43   7.478 128.214   9.276 1 T          7.647e+05  0.00e+00 a   0 1937 1939 1940 0
  44   8.675 128.206   9.273 1 T          3.314e+05  0.00e+00 a   0 1921 1939 1940 0
  50   9.275 120.554   8.667 1 T         -3.246e+04  0.00e+00 a   0 1940 1920 1921 0
  51   7.517 120.531   8.656 1 T          3.140e+05  0.00e+00 a   0 1937 1920 1921 0
  52   8.189 114.646  10.305 1 T          9.892e+05  0.00e+00 a   0 1824 1816 1817 0
  53   7.550 114.628  10.304 1 T          5.177e+05  0.00e+00 a   0 1805 1816 1817 0
  54  10.288 114.624  10.304 1 T          3.589e+06  0.00e+00 a   0 1817 1816 1817 0
  55  10.290 118.946   8.199 1 T          6.315e+05  0.00e+00 a   0 1817 1823 1824 0
  56   7.567 118.934   8.200 1 T          2.318e+06  0.00e+00 a   0 1842 1823 1824 0
  57   1.702 130.568   7.741 1 T          7.432e+05  0.00e+00 a   0 1877 1872 1873 0
  58   1.369 130.547   7.740 1 T          6.097e+05  0.00e+00 a   0 1864 1872 1873 0
  59   7.718 130.555   7.741 1 T          3.643e+06  0.00e+00 a   0 1873 1872 1873 0
  62   8.504 130.474   7.739 1 T          1.470e+05  0.00e+00 a   0 1891 1872 1873 0
  63   8.652 129.808   8.677 1 T          3.875e+06  0.00e+00 a   0  840  839  840 0
  64   6.939 129.787   8.673 1 T          4.064e+05  0.00e+00 a   0  907  839  840 0
  65   9.500 129.798   8.674 1 T          1.736e+05  0.00e+00 a   0 2158  839  840 0
  67   9.485 118.443   9.513 1 T          3.264e+06  0.00e+00 a   0  113  112  113 0
  68   7.486 120.435   8.389 1 T          3.883e+05  0.00e+00 a   0  344  321  322 0
  70   5.341 124.035   8.701 1 T          1.844e+06  0.00e+00 a   0 2343 2352 2353 0
  71   4.884 124.073   8.699 1 T          9.819e+05  0.00e+00 a   0 2355 2352 2353 0
  78   3.081 119.349   8.445 1 T          2.527e+06  0.00e+00 a   0 2324 2340 2341 0
  79   5.025 119.337   8.445 1 T          2.884e+06  0.00e+00 a   0 2320 2340 2341 0
  80   9.151 115.651   7.090 1 T          1.249e+06  0.00e+00 a   0 1682 1698 1699 0
  81   9.152 127.289   9.173 1 T          3.127e+06  0.00e+00 a   0 1682 1681 1682 0
  83   7.045 127.283   9.174 1 T          1.074e+06  0.00e+00 a   0 1699 1681 1682 0
  85   4.171 127.286   9.173 1 T          1.853e+06  0.00e+00 a   0 1666 1681 1682 0
  86   3.108 127.275   9.174 1 T          6.497e+05  0.00e+00 a   0 1687 1681 1682 0
  87   2.772 127.275   9.173 1 T          8.537e+05  0.00e+00 a   0 1686 1681 1682 0
  89  -0.130 127.290   9.170 1 T          3.680e+05  0.00e+00 a   0  912 1681 1682 0
  90   9.149 125.630   9.166 1 T          6.452e+06  0.00e+00 a   0 2318 2317 2318 0
  91   8.721 125.633   9.166 1 T          1.063e+06  0.00e+00 a   0   56 2317 2318 0
  92   6.864 125.595   9.164 1 T          6.502e+05  0.00e+00 a   0 2325 2317 2318 0
  93  10.210 124.609  10.229 1 T          3.747e+06  0.00e+00 a   0  440  439  440 0
  94   9.825 124.612  10.229 1 T          1.147e+06  0.00e+00 a   0  458  439  440 0
  95   9.115 124.638  10.229 1 T          2.509e+05  0.00e+00 a   0  472  439  440 0
  97   8.008 124.504  10.233 1 T          1.434e+05  0.00e+00 a   0  490  439  440 0
  98   9.818 122.266   9.837 1 T          2.215e+06  0.00e+00 a   0  458  457  458 0
  99  10.214 122.271   9.838 1 T          6.458e+05  0.00e+00 a   0  440  457  458 0
 100   9.821 123.426   9.126 1 T          4.583e+05  0.00e+00 a   0  458  471  472 0
 101   9.118 122.247   9.839 1 T          5.343e+05  0.00e+00 a   0  472  457  458 0
 103   7.992 123.453   9.126 1 T          1.214e+06  0.00e+00 a   0  490  471  472 0
 104   9.115 121.373   8.009 1 T          8.808e+05  0.00e+00 a   0  472  489  490 0
 108   8.374 107.438   7.406 1 T          1.282e+06  0.00e+00 a   0 1218 1203 1204 0
 109   8.395 118.946   7.430 1 T          2.857e+05  0.00e+00 a   0 1766 1782 1783 0
 110   7.460 103.823   7.477 1 T          6.333e+06  0.00e+00 a   0   82   81   82 0
 111   7.934 103.771   7.477 1 T          3.963e+05  0.00e+00 a   0  283   81   82 0
 114   8.242 103.756   7.477 1 T          1.081e+05  0.00e+00 a   0   89   81   82 0
 116   8.744 103.780   7.476 1 T          8.998e+04  0.00e+00 a   0   56   81   82 0
 117   7.922 116.453   7.946 1 T          8.113e+06  0.00e+00 a   0  283  282  283 0
 118   7.478 116.487   7.946 1 T          1.293e+06  0.00e+00 a   0   82  282  283 0
 119   7.062 109.267   7.083 1 T          4.885e+06  0.00e+00 a   0 1914 1913 1914 0
 122   8.021 109.630   8.470 1 T          1.782e+06  0.00e+00 a   0  206  212  213 0
 124   8.465 108.764   8.032 1 T          1.919e+06  0.00e+00 a   0  213  205  206 0
 125   8.474 123.297   7.826 1 T          1.976e+05  0.00e+00 a   0 1891 1415 1416 0
 126   7.812 123.289   7.831 1 T          3.179e+06  0.00e+00 a   0 1416 1415 1416 0
 128   8.573 119.989   8.099 1 T          1.117e+06  0.00e+00 a   0  612  626  627 0
 131   4.616 125.327   7.856 1 T          2.876e+06  0.00e+00 a   0 2242 2255 2256 0
 138   7.155 118.969   7.167 1 T          1.026e+07  0.00e+00 a   0  697  696  697 0
 140  10.287 122.749   7.550 1 T          1.848e+05  0.00e+00 a   0 1817 1804 1805 0
 142   8.907 114.068   8.923 1 T          5.609e+06  0.00e+00 a   0  383  382  383 0
 143   7.702 114.090   8.921 1 T          7.217e+05  0.00e+00 a   0  414  382  383 0
 144   6.848 114.078   8.922 1 T          1.485e+06  0.00e+00 a   0  398  382  383 0
 145   8.916 114.517   6.862 1 T          1.296e+06  0.00e+00 a   0  383  397  398 0
 146   8.925 120.641   7.710 1 T          3.265e+05  0.00e+00 a   0  383  413  414 0
 147   9.338 114.750   6.848 1 T          1.841e+06  0.00e+00 a   0 1095 1101 1102 0
 148   9.337 108.171   9.350 1 T          4.962e+06  0.00e+00 a   0 1095 1094 1095 0
 149   7.694 114.506   6.863 1 T          2.327e+06  0.00e+00 a   0  414  397  398 0
 150   9.698 123.640   9.720 1 T          2.012e+06  0.00e+00 a   0  969  968  969 0
 151   7.232 123.596   9.721 1 T          4.570e+05  0.00e+00 a   0  962  968  969 0
 153   7.228 102.390   7.247 1 T          1.782e+06  0.00e+00 a   0  962  961  962 0
 154   8.607 102.381   7.257 1 T          1.719e+05  0.00e+00 a   0  955  961  962 0
 155  10.021 123.152  10.044 1 T          3.415e+06  0.00e+00 a   0  996  995  996 0
 157   8.220 123.159  10.044 1 T          1.591e+06  0.00e+00 a   0 1023  995  996 0
 158  10.012 110.959   8.244 1 T          1.806e+06  0.00e+00 a   0  996 1022 1023 0
 159   8.441 115.641   9.872 1 T          8.524e+05  0.00e+00 a   0 1405 1619 1620 0
 160   7.868 115.652   9.872 1 T          2.529e+05  0.00e+00 a   0 1435 1619 1620 0
 162   6.628 115.644   9.873 1 T          5.509e+05  0.00e+00 a   0 1627 1619 1620 0
 163   7.095 115.672   9.873 1 T          3.558e+05  0.00e+00 a   0 1604 1619 1620 0
 164   9.861 117.879   8.447 1 T          3.381e+05  0.00e+00 a   0 1620 1404 1405 0
 165   9.855 125.304   7.891 1 T          1.455e+05  0.00e+00 a   0 1620 1434 1435 0
 167   9.477 112.636   9.500 1 T          3.619e+06  0.00e+00 a   0 2158 2157 2158 0
 168   8.052 112.658   9.501 1 T          1.014e+06  0.00e+00 a   0 2165 2157 2158 0
 169   9.478 122.900   8.071 1 T          1.450e+06  0.00e+00 a   0 2158 2164 2165 0
 170   8.051 122.906   8.071 1 T          8.844e+06  0.00e+00 a   0 2165 2164 2165 0
 171   8.081 116.037   8.601 1 T          1.985e+06  0.00e+00 a   0  627  611  612 0
 173   1.047 122.427   8.305 1 T          2.112e+06  0.00e+00 a   0 2183 2176 2177 0
 179   9.328 122.433   8.304 1 T          1.002e+05  0.00e+00 a   0 2195 2176 2177 0
 182   9.490 125.434   8.609 1 T          1.405e+05  0.00e+00 a   0  113  266  267 0
 183   8.609 125.450   8.618 1 T          4.824e+06  0.00e+00 a   0  267  266  267 0
 184   6.882 122.819   6.905 1 T          9.365e+06  0.00e+00 a   0 2098 2097 2098 0
 185   8.573 122.814   6.903 1 T          2.189e+05  0.00e+00 a   0 2117 2097 2098 0
 188   9.459 127.917   9.476 1 T          3.549e+06  0.00e+00 a   0 2214 2213 2214 0
 189   7.951 127.918   9.476 1 T          1.494e+06  0.00e+00 a   0 2240 2213 2214 0
 190   9.068 127.927   9.476 1 T          6.723e+05  0.00e+00 a   0  175 2213 2214 0
 191   9.443 124.037   9.059 1 T          4.352e+05  0.00e+00 a   0 2214  174  175 0
 192   9.044 123.977   9.060 1 T          4.795e+06  0.00e+00 a   0  175  174  175 0
 193   9.462 115.396   7.971 1 T          2.229e+06  0.00e+00 a   0 2214 2239 2240 0
 194   7.949 115.424   7.970 1 T          8.504e+06  0.00e+00 a   0 2240 2239 2240 0
 195   8.787 117.380   8.805 1 T          4.462e+06  0.00e+00 a   0  538  537  538 0
 197   6.790 117.399   8.805 1 T          4.591e+05  0.00e+00 a   0  522  537  538 0
 198   7.786 118.976   7.793 1 T          6.595e+06  0.00e+00 a   0  554  553  554 0
 199   8.804 118.990   7.791 1 T          8.441e+05  0.00e+00 a   0  538  553  554 0
 201   7.976 117.970   7.999 1 T          4.517e+06  0.00e+00 a   0  580  579  580 0
 202   8.858 117.966   7.998 1 T          9.161e+05  0.00e+00 a   0  602  579  580 0
 206   9.363 118.869   8.202 1 T          1.256e+06  0.00e+00 a   0  712  718  719 0
 208   8.188 120.125   7.578 1 T          1.713e+06  0.00e+00 a   0 1824 1841 1842 0
 209   7.344 122.206   7.372 1 T          5.127e+06  0.00e+00 a   0 2021 2020 2021 0
 210   9.044 122.196   7.370 1 T          6.592e+05  0.00e+00 a   0 2009 2020 2021 0
 211   7.509 116.098   7.533 1 T          3.436e+06  0.00e+00 a   0  344  343  344 0
 212   5.850 116.072   7.533 1 T          4.513e+05  0.00e+00 a   0  346  343  344 0
 213   6.629 116.062   7.534 1 T          5.554e+05  0.00e+00 a   0  351  343  344 0
 214   8.397 116.024   7.532 1 T          1.234e+05  0.00e+00 a   0  322  343  344 0
 215   7.480 118.045   8.399 1 T          4.714e+05  0.00e+00 a   0 2153 2142 2143 0
 216   6.931 119.814   8.402 1 T          1.490e+06  0.00e+00 a   0  907  883  884 0
 220   8.086 119.970   8.100 1 T          9.949e+06  0.00e+00 a   0  627  626  627 0
 221   8.592 109.667   7.623 1 T          2.757e+05  0.00e+00 a   0  612  621  623 0
 222   8.598 109.723   7.516 1 T          2.553e+05  0.00e+00 a   0  612  621  622 0
 224   7.105 118.109   8.513 1 T          7.981e+05  0.00e+00 a   0 1604 1596 1597 0
 225   7.065 123.362   7.084 1 T          6.990e+06  0.00e+00 a   0  795  794  795 0
 226   7.633 123.337   7.083 1 T          1.096e+06  0.00e+00 a   0  778  794  795 0
 227   9.474 123.352   7.082 1 T          5.501e+05  0.00e+00 a   0  822  794  795 0
 229   6.931 116.474   7.945 1 T          4.008e+05  0.00e+00 a   0  291  282  283 0
 230   8.676 124.054   8.699 1 T          6.227e+06  0.00e+00 a   0 2353 2352 2353 0
 231   8.720 125.251   8.737 1 T          5.811e+06  0.00e+00 a   0   56   55   56 0
 233   6.669 117.552   8.703 1 T          3.453e+05  0.00e+00 a   0 1627 1642 1643 0
 237  10.890 121.767  10.903 1 T          2.723e+06  0.00e+00 a   0 1320 1319 1320 0
 238   4.480 126.569   8.536 1 T          3.196e+06  0.00e+00 a   0    3   19   20 0
 241   9.701 102.364   7.244 1 T          4.050e+05  0.00e+00 a   0  969  961  962 0
 242   8.672 122.478   8.693 1 T          3.933e+06  0.00e+00 a   0   30   29   30 0
 247   7.460 125.040   8.740 1 T          1.983e+05  0.00e+00 a   0   82   55   56 0
 248   4.910 103.800   7.478 1 T          1.912e+06  0.00e+00 a   0   58   81   82 0
 250  10.821 104.889   7.494 1 T          2.477e+05  0.00e+00 a   0 1523 1534 1535 0
 251   9.501 104.867   7.487 1 T          4.591e+05  0.00e+00 a   0 1549 1534 1535 0
 253   7.526 109.294   7.083 1 T          2.810e+05  0.00e+00 a   0 1386 1913 1914 0
 254   8.616 118.606   9.517 1 T          9.608e+04  0.00e+00 a   0  267  112  113 0
 255   8.205 118.484   9.517 1 T          1.814e+05  0.00e+00 a   0   89  112  113 0
 256   7.933 118.381   9.510 1 T          2.169e+05  0.00e+00 a   0  283  112  113 0
 257   7.813 125.434   8.618 1 T          7.868e+05  0.00e+00 a   0 1972  266  267 0
 258   6.872 118.465   9.517 1 T          6.444e+05  0.00e+00 a   0   96  112  113 0
 259   9.725 129.230   9.745 1 T          4.316e+06  0.00e+00 a   0  134  133  134 0
 260   7.963 129.212   9.745 1 T          7.326e+05  0.00e+00 a   0 2240  133  134 0
 262   9.262 124.473   9.278 1 T          4.154e+06  0.00e+00 a   0  156  155  156 0
 263   8.490 124.498   9.281 1 T          4.744e+05  0.00e+00 a   0  213  155  156 0
 264   8.014 124.497   9.275 1 T          2.407e+05  0.00e+00 a   0  206  155  156 0
 265   9.273 109.615   8.470 1 T          3.561e+04  0.00e+00 a   0  156  212  213 0
 266   0.860 109.623   8.469 1 T          9.454e+05  0.00e+00 a   0  153  212  213 0
 267   0.861 124.470   9.279 1 T          1.375e+06  0.00e+00 a   0  153  155  156 0
 269   1.527 124.497   9.279 1 T          7.915e+05  0.00e+00 a   0 2199  155  156 0
 270   2.169 109.628   8.471 1 T          1.107e+06  0.00e+00 a   0  160  212  213 0
 271   2.173 124.463   9.279 1 T          1.954e+06  0.00e+00 a   0  160  155  156 0
 272   3.948 109.630   8.469 1 T          1.609e+06  0.00e+00 a   0  215  212  213 0
 273   3.946 124.626   9.273 1 T          7.877e+04  0.00e+00 a   0  215  155  156 0
 274   8.486 124.002   9.059 1 T          9.312e+05  0.00e+00 a   0  191  174  175 0
 276   9.048 124.150   8.466 1 T          1.255e+06  0.00e+00 a   0 1369 1375 1376 0
 277   8.493 114.406   8.507 1 T          6.063e+06  0.00e+00 a   0  191  190  191 0
 278   9.056 114.386   8.505 1 T          4.170e+05  0.00e+00 a   0  175  190  191 0
 279   7.998 121.366   8.007 1 T          8.741e+06  0.00e+00 a   0  490  489  490 0
 281   5.355 119.337   8.447 1 T          4.244e+05  0.00e+00 a   0 2343 2340 2341 0
 282   9.168 119.306   8.445 1 T         -6.680e+04  0.00e+00 a   0 2318 2340 2341 0
 283   2.075 115.420   7.971 1 T          2.242e+06  0.00e+00 a   0  139 2239 2240 0
 284   2.068 129.237   9.745 1 T          1.544e+06  0.00e+00 a   0  139  133  134 0
 287   1.495 129.219   9.745 1 T          1.215e+06  0.00e+00 a   0  138  133  134 0
 289   1.020 129.229   9.745 1 T          1.744e+06  0.00e+00 a   0  118  133  134 0
 290   1.023 129.208   9.423 1 T          2.451e+06  0.00e+00 a   0  118  245  246 0
 293   2.152 108.769   8.032 1 T          8.839e+05  0.00e+00 a   0  160  205  206 0
 295   9.110 123.451   9.126 1 T          4.004e+06  0.00e+00 a   0  472  471  472 0
 297   5.369 124.006   9.060 1 T          1.573e+06  0.00e+00 a   0  158  174  175 0
 298   5.341 115.377   7.970 1 T          3.664e+05  0.00e+00 a   0  158 2239 2240 0
 300   8.021 114.399   8.506 1 T          1.200e+06  0.00e+00 a   0  206  190  191 0
 301   7.469 114.379   8.503 1 T          3.438e+05  0.00e+00 a   0  201  190  191 0
 302   8.013 108.763   8.033 1 T          8.974e+06  0.00e+00 a   0  206  205  206 0
 308   5.288 126.023   8.550 1 T          5.914e+05  0.00e+00 a   0  222  219  220 0
 309   7.793 117.213   7.810 1 T          6.212e+06  0.00e+00 a   0 1972 1971 1972 0
 310   2.057 117.208   7.809 1 T          1.219e+06  0.00e+00 a   0  273 1971 1972 0
 311   4.661 125.446   8.619 1 T          2.022e+06  0.00e+00 a   0  248  266  267 0
 312   4.692 117.195   7.810 1 T          1.075e+06  0.00e+00 a   0 1974 1971 1972 0
 313   8.625 117.226   7.810 1 T          6.225e+05  0.00e+00 a   0  267 1971 1972 0
 314   9.583 117.287   9.603 1 T          3.866e+06  0.00e+00 a   0 1066 1065 1066 0
 316   6.515 116.451   7.950 1 T          5.886e+05  0.00e+00 a   0  290  282  283 0
 317   9.650 121.870   9.664 1 T          2.068e+06  0.00e+00 a   0 1958 1957 1958 0
 318   5.541 121.871   9.662 1 T          8.576e+05  0.00e+00 a   0  285 1957 1958 0
 320   7.690 120.628   7.707 1 T          6.479e+06  0.00e+00 a   0  414  413  414 0
 322   6.844 120.635   7.707 1 T          2.538e+06  0.00e+00 a   0  398  413  414 0
 323  10.210 123.453   9.114 1 T          4.919e+04  0.00e+00 a   0  440  471  472 0
 325   8.110 116.670   8.149 1 T          7.100e+06  0.00e+00 a   0  500  499  500 0
 326   8.775 116.708   8.148 1 T          2.398e+05  0.00e+00 a   0  538  499  500 0
 327   7.140 116.646   8.150 1 T          3.341e+05  0.00e+00 a   0  510  499  500 0
 328   7.142 119.952   8.781 1 T          9.083e+05  0.00e+00 a   0  510  509  511 0
 329   8.762 119.980   7.157 1 T          1.044e+06  0.00e+00 a   0  511  509  510 0
 330   8.408 110.304   7.846 1 T          4.719e+05  0.00e+00 a   0  650  672  673 0
 331   8.783 120.294   7.914 1 T          1.006e+06  0.00e+00 a   0  538  514  515 0
 332   6.774 120.247   7.914 1 T          6.499e+05  0.00e+00 a   0  522  514  515 0
 336   7.988 119.878   8.888 1 T          1.460e+06  0.00e+00 a   0  580  601  602 0
 337   8.859 119.884   8.886 1 T          7.752e+06  0.00e+00 a   0  602  601  602 0
 340   8.583 115.990   8.601 1 T          7.363e+06  0.00e+00 a   0  612  611  612 0
 341   7.547 116.026   8.601 1 T          8.416e+05  0.00e+00 a   0  622  611  612 0
 345   4.808 116.029   8.600 1 T          1.133e+06  0.00e+00 a   0  614  611  612 0
 349   0.967 116.037   8.601 1 T          1.632e+06  0.00e+00 a   0  605  611  612 0
 350   8.084 109.064   8.096 1 T          7.195e+06  0.00e+00 a   0  643  642  643 0
 351   8.420 109.102   8.094 1 T          8.666e+05  0.00e+00 a   0  650  642  643 0
 354   7.127 121.568   8.411 1 T          4.528e+05  0.00e+00 a   0  658  649  650 0
 355   8.400 121.600   8.408 1 T          5.674e+06  0.00e+00 a   0  650  649  650 0
 356   8.468 109.266   7.083 1 T          1.951e+06  0.00e+00 a   0 1891 1913 1914 0
 357   7.825 110.281   7.845 1 T          3.796e+06  0.00e+00 a   0  673  672  673 0
 358   7.147 110.293   7.846 1 T          1.408e+06  0.00e+00 a   0  697  672  673 0
 360   9.352 118.998   7.159 1 T          1.702e+05  0.00e+00 a   0  712  696  697 0
 361   9.362 115.764   9.382 1 T          4.326e+06  0.00e+00 a   0  712  711  712 0
 362   7.132 115.778   9.384 1 T          2.711e+05  0.00e+00 a   0  697  711  712 0
 363   7.837 119.018   7.163 1 T          1.916e+06  0.00e+00 a   0  673  696  697 0
 364   8.186 115.764   9.382 1 T          1.377e+06  0.00e+00 a   0  719  711  712 0
 365   8.608 105.883   8.619 1 T          2.076e+06  0.00e+00 a   0  741  740  741 0
 366   8.208 105.865   8.619 1 T          3.572e+05  0.00e+00 a   0  719  740  741 0
 369   8.613 119.912   7.650 1 T          1.665e+05  0.00e+00 a   0  955  777  778 0
 370   7.070 119.908   7.647 1 T          1.213e+06  0.00e+00 a   0  795  777  778 0
 371   8.635 111.683   8.659 1 T          4.372e+06  0.00e+00 a   0  955  954  955 0
 372   7.633 111.794   8.659 1 T          8.773e+04  0.00e+00 a   0  778  954  955 0
 374   7.004 129.874   9.420 1 T          4.282e+05  0.00e+00 a   0 2154  821  822 0
 375   9.560 126.921   9.576 1 T          4.178e+06  0.00e+00 a   0  936  935  936 0
 377   9.592 117.925   8.587 1 T          2.816e+05  0.00e+00 a   0 1066 1072 1073 0
 378   8.563 117.934   8.584 1 T          6.935e+06  0.00e+00 a   0 1073 1072 1073 0
 381   8.569 117.237   9.602 1 T          3.653e+05  0.00e+00 a   0 1073 1065 1066 0
 382   0.232 126.962   9.582 1 T          2.413e+05  0.00e+00 a   0  913  935  936 0
 383   0.211 129.826   8.661 1 T          1.955e+05  0.00e+00 a   0  913  839  840 0
 384   2.734 129.836   9.427 1 T          2.521e+05  0.00e+00 a   0 2149  821  822 0
 385   4.456 129.890   9.422 1 T          3.420e+06  0.00e+00 a   0  797  821  822 0
 387   7.471 130.024   9.422 1 T          1.341e+05  0.00e+00 a   0 2153  821  822 0
 391   9.558 114.866   9.578 1 T          1.465e+06  0.00e+00 a   0  877  876  877 0
 392   8.386 114.979   9.583 1 T          5.447e+05  0.00e+00 a   0  884  876  877 0
 395   9.564 119.774   8.400 1 T          4.593e+05  0.00e+00 a   0  877  883  884 0
 398   8.216 116.227   8.234 1 T          5.351e+06  0.00e+00 a   0 1355 1354 1355 0
 399   8.221 110.963   8.245 1 T          4.517e+06  0.00e+00 a   0 1023 1022 1023 0
 401   7.936 117.285   9.603 1 T          1.122e+06  0.00e+00 a   0 1052 1065 1066 0
 403   9.348 118.967   8.124 1 T          4.969e+05  0.00e+00 a   0 1095 1084 1085 0
 404   6.841 119.071   8.119 1 T          3.276e+05  0.00e+00 a   0 1102 1084 1085 0
 405   8.105 108.171   9.350 1 T          7.323e+05  0.00e+00 a   0 1085 1094 1095 0
 406   6.833 108.173   9.350 1 T          1.491e+06  0.00e+00 a   0 1102 1094 1095 0
 407   8.487 110.990   8.505 1 T          6.531e+06  0.00e+00 a   0 1126 1125 1126 0
 408   6.618 110.997   8.507 1 T          8.940e+05  0.00e+00 a   0 1109 1125 1126 0
 409   8.114 114.811   6.844 1 T          2.355e+05  0.00e+00 a   0 1085 1101 1102 0
 411   8.296 114.315   8.306 1 T          4.036e+06  0.00e+00 a   0 1140 1139 1140 0
 413   8.917 122.159   8.935 1 T          3.292e+06  0.00e+00 a   0 1177 1176 1177 0
 414  10.837 122.136   8.934 1 T          2.466e+05  0.00e+00 a   0 1523 1176 1177 0
 415   7.444 122.225   8.939 1 T          1.121e+05  0.00e+00 a   0 1204 1176 1177 0
 416   8.860 107.421   7.408 1 T          1.856e+05  0.00e+00 a   0 1188 1203 1204 0
 418   8.836 126.859   8.850 1 T          1.949e+06  0.00e+00 a   0 1188 1187 1188 0
 419   7.382 126.866   8.844 1 T          2.449e+05  0.00e+00 a   0 1204 1187 1188 0
 421   8.376 124.221   8.391 1 T          6.474e+06  0.00e+00 a   0 1218 1217 1218 0
 422   9.071 124.192   8.396 1 T          1.900e+05  0.00e+00 a   0 1230 1217 1218 0
 423   7.383 124.219   8.389 1 T          2.396e+06  0.00e+00 a   0 1204 1217 1218 0
 425   9.077 117.275   7.191 1 T          7.431e+05  0.00e+00 a   0 1230 1244 1245 0
 426   7.200 120.204   7.868 1 T          1.183e+06  0.00e+00 a   0 1289 1275 1276 0
 427   7.831 122.857   8.497 1 T          4.004e+05  0.00e+00 a   0 1276 1292 1293 0
 428   8.483 122.852   8.498 1 T          4.461e+06  0.00e+00 a   0 1293 1292 1293 0
 430  10.889 122.896   8.494 1 T          1.681e+05  0.00e+00 a   0 1320 1292 1293 0
 431   8.452 121.825  10.896 1 T          1.289e+05  0.00e+00 a   0 1293 1319 1320 0
 432   7.598 121.732  10.905 1 T          2.620e+05  0.00e+00 a   0 1337 1319 1320 0
 433  10.325 121.844  10.904 1 T          1.702e+05  0.00e+00 a   0 1817 1319 1320 0
 435  10.921 122.780   7.550 1 T          5.733e+04  0.00e+00 a   0 1320 1804 1805 0
 436  10.899 119.607   7.612 1 T          1.046e+05  0.00e+00 a   0 1320 1336 1337 0
 437   7.646 116.219   8.234 1 T          4.253e+05  0.00e+00 a   0 1337 1354 1355 0
 440   9.044 116.221   8.245 1 T          1.475e+05  0.00e+00 a   0 1369 1354 1355 0
 441   8.437 116.134   9.052 1 T          1.015e+06  0.00e+00 a   0 1376 1368 1369 0
 442   8.445 124.157   8.466 1 T          7.486e+06  0.00e+00 a   0 1376 1375 1376 0
 443   7.487 116.122   9.051 1 T          3.420e+05  0.00e+00 a   0 1937 1368 1369 0
 444   9.037 128.323   9.049 1 T          3.979e+06  0.00e+00 a   0 1664 1663 1664 0
 446   7.515 124.174   8.467 1 T          9.433e+05  0.00e+00 a   0 1386 1375 1376 0
 449   8.446 118.700   7.533 1 T          4.850e+05  0.00e+00 a   0 1376 1385 1386 0
 451   9.246 118.713   7.531 1 T          7.781e+04  0.00e+00 a   0 1940 1385 1386 0
 452   7.461 112.518   7.478 1 T          9.137e+06  0.00e+00 a   0 1937 1934 1937 0
 453   7.072 118.719   7.534 1 T          6.050e+05  0.00e+00 a   0 1914 1385 1386 0
 458   8.499 120.174   7.860 1 T          1.079e+05  0.00e+00 a   0 1293 1275 1276 0
 461   5.396 123.293   7.831 1 T          1.086e+06  0.00e+00 a   0 1407 1415 1416 0
 462   5.396 120.966   8.485 1 T          5.854e+05  0.00e+00 a   0 1407 1890 1891 0
 465   7.816 113.947   7.836 1 T          4.484e+06  0.00e+00 a   0 1445 1444 1445 0
 467  10.445 124.358   8.297 1 T          1.674e+05  0.00e+00 a   0 1489 1495 1496 0
 468  10.838 124.316   8.297 1 T          1.578e+05  0.00e+00 a   0 1523 1495 1496 0
 470   7.481 114.133   9.537 1 T          5.695e+05  0.00e+00 a   0 1535 1548 1549 0
 472   8.366 112.027   9.411 1 T          7.016e+05  0.00e+00 a   0 1567 1555 1556 0
 474   9.382 109.583   8.393 1 T          3.065e+05  0.00e+00 a   0 1556 1566 1567 0
 475   8.725 109.593   8.390 1 T          6.794e+05  0.00e+00 a   0 1578 1566 1567 0
 479   9.861 118.150   8.513 1 T          7.225e+04  0.00e+00 a   0 1620 1596 1597 0
 482   8.466 128.305   9.048 1 T          6.427e+05  0.00e+00 a   0 1376 1663 1664 0
 484   2.450 128.327   9.050 1 T          1.100e+06  0.00e+00 a   0 1668 1663 1664 0
 485   2.450 124.162   8.468 1 T          1.345e+06  0.00e+00 a   0 1668 1375 1376 0
 486   8.538 127.267   9.171 1 T          3.983e+05  0.00e+00 a   0  925 1681 1682 0
 488  -0.126 115.177   8.569 1 T          2.934e+05  0.00e+00 a   0  912  924  925 0
 489   1.673 127.288   9.175 1 T          2.119e+05  0.00e+00 a   0  911 1681 1682 0
 490   1.654 115.197   8.569 1 T          9.218e+05  0.00e+00 a   0  911  924  925 0
 491   9.159 114.967   8.578 1 T          1.724e+04  0.00e+00 a   0 1682  924  925 0
 492   5.111 127.271   9.172 1 T          7.678e+05  0.00e+00 a   0  909 1681 1682 0
 493   5.105 115.183   8.568 1 T          1.652e+06  0.00e+00 a   0  927  924  925 0
 494  -0.132 119.883   8.397 1 T         -1.877e+04  0.00e+00 a   0  912  883  884 0
 495  -0.131 115.700   7.092 1 T          9.122e+04  0.00e+00 a   0  912 1698 1699 0
 496  -0.124 109.364   6.938 1 T          4.874e+05  0.00e+00 a   0  912  906  907 0
 497   6.934 109.433   6.947 1 T          8.354e+06  0.00e+00 a   0  907  906  907 0
 498   8.403 109.383   6.939 1 T          1.003e+06  0.00e+00 a   0  884  906  907 0
 500   8.415 115.783   7.093 1 T          3.909e+04  0.00e+00 a   0  884 1698 1699 0
 502   7.707 117.192   7.728 1 T          4.140e+06  0.00e+00 a   0 1731 1730 1731 0
 503   6.848 117.120   7.727 1 T          2.620e+05  0.00e+00 a   0 1746 1730 1731 0
 504   7.414 115.023   8.406 1 T          5.130e+05  0.00e+00 a   0 1783 1765 1766 0
 507   9.653 117.207   7.811 1 T          1.779e+06  0.00e+00 a   0 1958 1971 1972 0
 510   9.279 121.889   9.661 1 T          2.846e+05  0.00e+00 a   0 1940 1957 1958 0
 514   7.822 110.034   8.703 1 T          5.666e+04  0.00e+00 a   0 1972 1982 1983 0
 520   7.325 117.658   9.070 1 T          1.149e+06  0.00e+00 a   0 2021 2008 2009 0
 523   7.175 112.820   7.957 1 T          2.076e+06  0.00e+00 a   0 2039 2056 2057 0
 524   7.902 106.003   7.192 1 T          7.058e+05  0.00e+00 a   0 2057 2083 2084 0
 525   6.904 105.951   7.188 1 T          2.364e+06  0.00e+00 a   0 2098 2083 2084 0
 529   6.953 118.049   8.400 1 T          4.150e+05  0.00e+00 a   0 2154 2142 2143 0
 530   9.459 118.139   8.395 1 T          2.375e+05  0.00e+00 a   0 2158 2142 2143 0
 532   6.947 109.527   7.472 1 T          3.216e+06  0.00e+00 a   0 2154 2152 2153 0
 536   8.620 126.338   9.313 1 T          2.704e+05  0.00e+00 a   0  755 2194 2195 0
 539   9.345 119.638   8.630 1 T          6.673e+04  0.00e+00 a   0 2195  754  755 0
 540   8.249 126.346   9.310 1 T          3.564e+05  0.00e+00 a   0 2177 2194 2195 0
 544   9.715 124.986   8.076 1 T          1.076e+05  0.00e+00 a   0  134 2273 2274 0
 546   4.237 121.384   8.007 1 T          1.410e+06  0.00e+00 a   0  492  489  490 0
 549   2.147 121.396   8.009 1 T          1.300e+06  0.00e+00 a   0  476  489  490 0
 550   1.499 121.374   8.008 1 T          3.093e+06  0.00e+00 a   0  493  489  490 0
 551   0.954 121.397   8.009 1 T          1.101e+06  0.00e+00 a   0  478  489  490 0
 552   3.415 122.195   7.372 1 T          7.069e+05  0.00e+00 a   0 2023 2020 2021 0
 553   2.380 122.205   7.372 1 T          1.640e+06  0.00e+00 a   0 2025 2020 2021 0
 554   0.920 122.202   7.371 1 T          2.868e+06  0.00e+00 a   0 2026 2020 2021 0
 555   4.770 122.222   7.373 1 T          4.417e+05  0.00e+00 a   0 1986 2020 2021 0
 556   4.088 122.233   7.371 1 T          3.068e+05  0.00e+00 a   0 1985 2020 2021 0
 557   3.456 123.433   9.126 1 T          8.462e+05  0.00e+00 a   0  474  471  472 0
 558   2.149 123.465   9.125 1 T          1.997e+06  0.00e+00 a   0  476  471  472 0
 559   4.067 122.276   9.837 1 T          6.921e+05  0.00e+00 a   0  460  457  458 0
 560   3.546 122.288   9.835 1 T          6.288e+05  0.00e+00 a   0  462  457  458 0
 561   4.777 122.306   9.836 1 T          3.164e+05  0.00e+00 a   0  416  457  458 0
 562   1.985 122.280   9.837 1 T          1.086e+06  0.00e+00 a   0  444  457  458 0
 563   1.346 122.255   9.835 1 T          6.843e+05  0.00e+00 a   0  417  457  458 0
 565   0.016 130.554   7.740 1 T          1.061e+06  0.00e+00 a   0 1879 1872 1873 0
 566   0.929 130.551   7.739 1 T          6.739e+05  0.00e+00 a   0 1878 1872 1873 0
 567   3.689 130.554   7.741 1 T          1.659e+06  0.00e+00 a   0 1861 1872 1873 0
 568   1.957 129.809   8.676 1 T          8.805e+05  0.00e+00 a   0  844  839  840 0
 569   4.531 129.804   8.673 1 T          1.986e+06  0.00e+00 a   0  824  839  840 0
 571   1.834 103.789   7.478 1 T          1.483e+06  0.00e+00 a   0   61   81   82 0
 572   1.203 103.774   7.479 1 T          1.528e+06  0.00e+00 a   0   60   81   82 0
 573   0.942 104.805   7.494 1 T          9.225e+05  0.00e+00 a   0 1540 1534 1535 0
 577   2.170 125.782   8.745 1 T          1.157e+06  0.00e+00 a   0 1582 1577 1578 0
 579   1.107 128.325   9.049 1 T          1.315e+06  0.00e+00 a   0 1670 1663 1664 0
 582   2.072 115.012   8.404 1 T          5.327e+05  0.00e+00 a   0 1754 1765 1766 0
 584   3.958 122.428   8.304 1 T          6.177e+05  0.00e+00 a   0 2179 2176 2177 0
 585   2.489 126.508   8.539 1 T          3.383e+05  0.00e+00 a   0   10   19   20 0
 587   1.469 126.418   8.539 1 T          2.438e+06  0.00e+00 a   0   23   19   20 0
 588   1.526 129.212   9.422 1 T          1.269e+06  0.00e+00 a   0  224  245  246 0
 589   5.286 129.150   9.423 1 T          2.194e+06  0.00e+00 a   0  222  245  246 0
 590   2.090 125.452   8.619 1 T          2.143e+06  0.00e+00 a   0  273  266  267 0
 591   2.816 116.481   7.948 1 T          8.593e+05  0.00e+00 a   0  287  282  283 0
 592   1.340 120.640   7.707 1 T          1.546e+06  0.00e+00 a   0  417  413  414 0
 594   0.975 124.607  10.229 1 T          2.055e+06  0.00e+00 a   0  446  439  440 0
 595   3.097 124.656  10.229 1 T          2.463e+05  0.00e+00 a   0  436  439  440 0
 596   3.533 116.649   8.148 1 T          5.592e+05  0.00e+00 a   0  462  499  500 0
 597   1.501 116.672   8.150 1 T          1.571e+06  0.00e+00 a   0  493  499  500 0
 598   0.895 116.637   8.150 1 T          9.787e+05  0.00e+00 a   0  445  499  500 0
 599   3.940 118.971   7.791 1 T          1.290e+06  0.00e+00 a   0  556  553  554 0
 600   1.885 118.977   7.791 1 T          4.328e+06  0.00e+00 a   0  560  553  554 0
 601   3.888 105.876   8.625 1 T          2.545e+05  0.00e+00 a   0  745  740  741 0
 604   3.295 117.260   7.192 1 T          1.663e+06  0.00e+00 a   0 1250 1244 1245 0
 605   2.824 121.799  10.901 1 T          4.507e+05  0.00e+00 a   0 1324 1319 1320 0
 607   3.930 116.233   8.234 1 T          2.154e+06  0.00e+00 a   0 1359 1354 1355 0
 608   2.402 123.290   7.831 1 T          1.142e+06  0.00e+00 a   0 1422 1415 1416 0
 609   3.322 113.948   7.837 1 T          4.265e+05  0.00e+00 a   0 1451 1444 1445 0
 612   3.936 114.168   9.536 1 T          8.685e+05  0.00e+00 a   0 1551 1548 1549 0
 613   3.315 114.149   9.534 1 T          4.363e+05  0.00e+00 a   0 1451 1548 1549 0
 616   2.652 115.537   9.876 1 T          5.735e+05  0.00e+00 a   0 1626 1619 1620 0
 618   1.920 112.033   9.413 1 T          5.853e+05  0.00e+00 a   0 1428 1555 1556 0
 620   0.943 114.171   9.538 1 T          2.904e+05  0.00e+00 a   0 1540 1548 1549 0
 622   2.722 118.090   8.398 1 T          2.596e+06  0.00e+00 a   0 2149 2142 2143 0
 623   4.288 118.080   8.398 1 T          1.437e+06  0.00e+00 a   0 2145 2142 2143 0
 624   1.387 105.883   8.621 1 T          9.761e+05  0.00e+00 a   0  724  740  741 0
 625   1.159 105.887   8.622 1 T          1.001e+06  0.00e+00 a   0  746  740  741 0
 629   4.773 110.155   8.698 1 T          1.812e+06  0.00e+00 a   0 1986 1982 1983 0
 630   4.004 110.147   8.697 1 T          4.507e+05  0.00e+00 a   0 1985 1982 1983 0
 632   0.910 110.071   8.690 1 T          8.352e+04  0.00e+00 a   0 2026 1982 1983 0
 635   2.295 120.989   8.488 1 T          3.168e+05  0.00e+00 a   0 1896 1890 1891 0
 636   4.207 121.001   8.487 1 T          1.209e+06  0.00e+00 a   0 1875 1890 1891 0
 637   3.126 121.019   8.480 1 T          5.112e+05  0.00e+00 a   0 1916 1890 1891 0
 638   2.877 123.620   9.723 1 T          6.320e+05  0.00e+00 a   0  974  968  969 0
 639   2.145 123.658   9.720 1 T          7.157e+05  0.00e+00 a   0  973  968  969 0
 642   3.889 117.281   9.604 1 T          1.460e+06  0.00e+00 a   0 1069 1065 1066 0
 643   4.398 117.287   9.603 1 T          1.443e+06  0.00e+00 a   0 1068 1065 1066 0
 644   2.063 126.871   8.851 1 T          8.004e+05  0.00e+00 a   0 1192 1187 1188 0
 645   0.998 107.432   7.405 1 T          7.374e+05  0.00e+00 a   0 1209 1203 1204 0
 646   4.559 114.396   8.506 1 T          1.176e+06  0.00e+00 a   0  193  190  191 0
 647   3.974 124.012   9.060 1 T          9.880e+05  0.00e+00 a   0  177  174  175 0
 648   5.234 124.475   9.278 1 T          2.673e+06  0.00e+00 a   0  136  155  156 0
 649   2.534 124.480   9.278 1 T          1.260e+06  0.00e+00 a   0  161  155  156 0
 650   1.026 118.448   9.513 1 T          1.392e+06  0.00e+00 a   0  127  112  113 0
 651   1.466 118.490   9.515 1 T          4.851e+05  0.00e+00 a   0  125  112  113 0
 652   2.006 118.455   9.514 1 T          1.563e+06  0.00e+00 a   0  117  112  113 0
 655   5.426 118.453   9.514 1 T          1.434e+06  0.00e+00 a   0   91  112  113 0
 656   4.901 125.190   8.739 1 T          2.220e+06  0.00e+00 a   0   58   55   56 0
 658   4.464 122.497   8.694 1 T          1.687e+06  0.00e+00 a   0   22   29   30 0
 659   1.490 122.503   8.695 1 T          1.449e+06  0.00e+00 a   0   23   29   30 0
 663   4.590 118.088   8.398 1 T          3.708e+06  0.00e+00 a   0 2119 2142 2143 0
 664   1.203 105.967   7.189 1 T          1.291e+06  0.00e+00 a   0 2089 2083 2084 0
 665   0.523 120.495   8.654 1 T          4.108e+05  0.00e+00 a   0  341 1920 1921 0
 667   6.672 120.104   7.579 1 T          5.476e+05  0.00e+00 a   0 1855 1841 1842 0
 668   3.814 114.620  10.304 1 T          1.255e+06  0.00e+00 a   0 1819 1816 1817 0
 669   4.421 114.629  10.304 1 T          1.107e+06  0.00e+00 a   0 1820 1816 1817 0
 671   5.040 114.613  10.305 1 T          1.633e+06  0.00e+00 a   0 1807 1816 1817 0
 673   0.015 121.045   8.481 1 T          2.660e+05  0.00e+00 a   0 1879 1890 1891 0
 675   0.648 121.053   8.482 1 T          2.739e+05  0.00e+00 a   0  463 1890 1891 0
 676   0.894 121.040   8.484 1 T          6.481e+05  0.00e+00 a   0 1878 1890 1891 0
 677   2.576 125.791   8.742 1 T          3.923e+05  0.00e+00 a   0 1587 1577 1578 0
 679   4.257 115.423   7.970 1 T          7.052e+05  0.00e+00 a   0 2216 2239 2240 0
 680   4.520 117.201   7.729 1 T          2.079e+06  0.00e+00 a   0 1717 1730 1731 0
 688   7.748 112.800   6.212 1 T          1.078e+06  0.00e+00 a   0 1592 1591 1593 0
 692   6.728 114.444   8.508 1 T          2.167e+05  0.00e+00 a   0  202  190  191 0
 693   8.502 111.129   6.741 1 T          2.943e+04  0.00e+00 a   0  191  200  202 0
 695   6.721 111.074   6.737 1 T          3.803e+06  0.00e+00 a   0  202  200  202 0
 696   7.476 111.132   6.736 1 T          3.139e+06  0.00e+00 a   0  201  200  202 0
 697   6.721 111.135   7.490 1 T          3.087e+06  0.00e+00 a   0  202  200  201 0
 698   7.473 111.212   7.489 1 T          3.235e+06  0.00e+00 a   0  201  200  201 0
 700   5.852 114.042   8.923 1 T          2.824e+05  0.00e+00 a   0  346  382  383 0
 705   9.581 112.762   7.765 1 T          1.429e+05  0.00e+00 a   0 1066 1591 1592 0
 706   5.482 119.761   8.628 1 T          1.447e+06  0.00e+00 a   0  743  754  755 0
 707   3.864 119.783   8.624 1 T          1.778e+06  0.00e+00 a   0  745  754  755 0
 708   1.119 119.829   8.624 1 T          9.839e+05  0.00e+00 a   0  800  754  755 0
 714   4.391 122.148   8.933 1 T          1.884e+06  0.00e+00 a   0 1163 1176 1177 0
 716   4.378 114.293   8.306 1 T          1.636e+06  0.00e+00 a   0 1130 1139 1140 0
 717   7.196 117.307   9.095 1 T          8.834e+05  0.00e+00 a   0 1245 1229 1230 0
 718   8.373 117.101   9.095 1 T          3.279e+05  0.00e+00 a   0 1218 1229 1230 0
 720   3.079 111.691   8.656 1 T          4.757e+05  0.00e+00 a   0  958  954  955 0
 721   1.003 126.884   8.843 1 T          3.496e+05  0.00e+00 a   0 1131 1187 1188 0
 722   1.360 126.871   8.847 1 T          4.814e+05  0.00e+00 a   0 1864 1187 1188 0
 723   2.355 126.886   8.850 1 T          3.485e+05  0.00e+00 a   0 1193 1187 1188 0
 726   4.768 126.870   8.853 1 T          8.083e+05  0.00e+00 a   0 1190 1187 1188 0
 728   4.323 116.074   7.535 1 T          2.747e+05  0.00e+00 a   0  378  343  344 0
 729   3.616 124.377   8.299 1 T          1.166e+06  0.00e+00 a   0 1491 1495 1496 0
 730   4.018 124.358   8.300 1 T          5.625e+05  0.00e+00 a   0 1498 1495 1496 0
 731   4.442 124.353   8.299 1 T          1.015e+06  0.00e+00 a   0 1492 1495 1496 0
 738   2.731 109.532   7.471 1 T          8.433e+05  0.00e+00 a   0 2149 2152 2153 0
 739   5.440 114.467   8.231 1 T          4.160e+05  0.00e+00 a   0   91   88   89 0
 740   9.252 112.556   7.484 1 T          1.600e+05  0.00e+00 a   0 1940 1934 1937 0
 741   4.286 116.664   8.149 1 T          1.469e+06  0.00e+00 a   0  502  499  500 0
 744   9.576 112.742   6.211 1 T          1.260e+05  0.00e+00 a   0 1066 1591 1593 0
 749   1.673 113.135   6.795 1 T          3.007e+05  0.00e+00 a   0 1704 1744 1745 0
 751   2.369 117.173   7.727 1 T          7.080e+05  0.00e+00 a   0 1720 1730 1731 0
 752   3.266 117.182   7.729 1 T          9.298e+05  0.00e+00 a   0 1740 1730 1731 0
 765   4.723 116.109   7.534 1 T          1.158e+06  0.00e+00 a   0  324  343  344 0
 766   0.510 116.075   7.532 1 T          7.081e+05  0.00e+00 a   0  341  343  344 0
 769   4.440 112.746   6.212 1 T          3.092e+05  0.00e+00 a   0 1048 1591 1593 0
                                                                    1054 1591 1593 
 771   6.212 117.297   9.602 1 T          2.598e+05  0.00e+00 a   0 1593 1065 1066 0
 772   3.668 112.734   6.214 1 T          1.690e+05  0.00e+00 a   0 1047 1591 1593 0
 773   2.557 112.786   6.210 1 T          2.486e+05  0.00e+00 a   0 1587 1591 1593 0
 778   2.535 124.598  10.222 1 T          1.748e+05  0.00e+00 a   0  429  439  440 0
 779   3.073 120.593   7.706 1 T          7.397e+05  0.00e+00 a   0  436  413  414 0
 786   4.860 119.916   7.649 1 T          1.627e+06  0.00e+00 a   0  757  777  778 0
 787   3.081 119.925   7.648 1 T          8.591e+05  0.00e+00 a   0  783  777  778 0
 798   2.777 115.647   7.091 1 T          1.176e+06  0.00e+00 a   0 1686 1698 1699 0
 800   2.476 114.970   9.583 1 T          3.614e+05  0.00e+00 a   0  866  876  877 0
 801   2.067 114.941   9.579 1 T          4.551e+05  0.00e+00 a   0  865  876  877 0
 809   4.868 123.380   7.086 1 T          7.070e+05  0.00e+00 a   0  757  794  795 0
 812   3.055 123.412   7.085 1 T          3.893e+05  0.00e+00 a   0  807  794  795 0
 814   0.703 123.378   7.084 1 T          4.774e+05  0.00e+00 a   0  828  794  795 0
 816   4.474 123.351   7.084 1 T          1.183e+06  0.00e+00 a   0  797  794  795 0
 819   3.496 123.681   9.725 1 T          1.665e+05  0.00e+00 a   0  964  968  969 0
 820   2.933 123.130  10.038 1 T          2.320e+05  0.00e+00 a   0 1009  995  996 0
 826   3.374 106.007   7.194 1 T          6.756e+05  0.00e+00 a   0 2023 2083 2084 0
                                                                    2059 2083 2084 
 833   2.894 111.153   6.735 1 T          5.162e+05  0.00e+00 a   0  196  200  202 0
 835   3.203 111.169   6.733 1 T          4.400e+05  0.00e+00 a   0  195  200  202 0
 836   0.806 111.071   6.730 1 T          1.387e+05  0.00e+00 a   0 2182  200  202 0
 837   4.226 120.220   7.870 1 T          1.265e+06  0.00e+00 a   0 1278 1275 1276 0
 847   0.893 115.633   7.090 1 T          1.364e+06  0.00e+00 a   0 1669 1698 1699 0
 859   0.971 125.452   8.621 1 T          1.707e+06  0.00e+00 a   0  251  266  267 0
 860   2.145 120.685   8.908 1 T          1.289e+06  0.00e+00 a   0 1994 1989 1990 0
 861   1.902 120.685   8.910 1 T          1.250e+06  0.00e+00 a   0 1995 1989 1990 0
 863   4.172 130.606   7.738 1 T          3.699e+05  0.00e+00 a   0 1875 1872 1873 0
 865   4.792 110.987   8.504 1 T          2.365e+06  0.00e+00 a   0 1104 1125 1126 0
 866   0.992 110.993   8.504 1 T          9.893e+05  0.00e+00 a   0 1131 1125 1126 0
 879   1.955 109.392   6.939 1 T          1.331e+06  0.00e+00 a   0  844  906  907 0
 880   0.212 109.386   6.938 1 T          8.078e+05  0.00e+00 a   0  913  906  907 0
 881   5.127 109.380   6.938 1 T          9.226e+05  0.00e+00 a   0  909  906  907 0
 884   5.068 129.793   8.674 1 T          4.094e+05  0.00e+00 a   0  927  839  840 0
 886   3.863 129.810   8.668 1 T          3.315e+05  0.00e+00 a   0  930  839  840 0
 888   0.816 129.798   8.673 1 T          1.423e+06  0.00e+00 a   0  827  839  840 0
 895   1.354 129.853   8.670 1 T          2.991e+05  0.00e+00 a   0  851  839  840 0
 897   2.716 112.650   9.500 1 T          1.348e+06  0.00e+00 a   0 2149 2157 2158 0
 898   0.691 112.617   9.499 1 T          3.672e+05  0.00e+00 a   0  828 2157 2158 0
 899   0.724 129.715   9.422 1 T          1.879e+06  0.00e+00 a   0  828  821  822 0
 900   3.548 112.643   9.500 1 T          1.234e+06  0.00e+00 a   0 2161 2157 2158 0
 901   4.642 122.419   8.306 1 T          2.459e+06  0.00e+00 a   0 2167 2176 2177 0
 903   5.492 105.869   8.623 1 T          5.281e+05  0.00e+00 a   0  743  740  741 0
 905   2.098 105.878   8.620 1 T          5.061e+05  0.00e+00 a   0  723  740  741 0
 907   0.684 105.883   8.622 1 T          5.808e+05  0.00e+00 a   0  728  740  741 0
 908   9.445 109.536   7.468 1 T          5.926e+04  0.00e+00 a   0  822 2152 2153 0
 912   4.892 129.235   9.745 1 T          1.995e+06  0.00e+00 a   0  115  133  134 0
 913   9.258 128.190   9.277 1 T          3.562e+06  0.00e+00 a   0 1940 1939 1940 0
 914   3.787 112.513   7.477 1 T          5.163e+05  0.00e+00 a   0 1371 1934 1937 0
 915   0.910 112.536   7.479 1 T          4.995e+05  0.00e+00 a   0 1342 1934 1937 0
 916   4.150 112.513   7.478 1 T          8.386e+05  0.00e+00 a   0 1372 1934 1937 0
 922   5.157 128.328   9.050 1 T          1.811e+06  0.00e+00 a   0 1645 1663 1664 0
 923   4.162 128.325   9.051 1 T          6.177e+05  0.00e+00 a   0 1666 1663 1664 0
 924   1.443 124.157   8.467 1 T          2.508e+06  0.00e+00 a   0 1379 1375 1376 0
 925   1.496 128.306   9.052 1 T          4.296e+05  0.00e+00 a   0 1647 1663 1664 0
 929   3.485 102.387   7.248 1 T          6.759e+05  0.00e+00 a   0  964  961  962 0
 934   0.422 102.268   7.239 1 T          2.058e+05  0.00e+00 a   0  729  961  962 0
 941   4.892 122.457   8.688 1 T          2.971e+05  0.00e+00 a   0   32   29   30 0
 945   9.169 124.991   8.745 1 T         -4.111e+04  0.00e+00 a   0 2318   55   56 0
 947   3.083 125.612   9.166 1 T          8.562e+05  0.00e+00 a   0 2324 2317 2318 0
 948   2.853 103.747   7.482 1 T          8.695e+04  0.00e+00 a   0   93   81   82 0
 949   0.495 103.785   7.489 1 T          1.082e+05  0.00e+00 a   0  341   81   82 0
 954   1.626 114.194   8.213 1 T          5.932e+05  0.00e+00 a   0 1001 1029 1030 0
 956   3.574 124.515   9.272 1 T          9.263e+04  0.00e+00 a   0  216  155  156 0
 957   4.706 124.022   9.060 1 T          6.027e+05  0.00e+00 a   0 2302  174  175 0
 959   5.382 114.358   8.508 1 T          1.612e+05  0.00e+00 a   0  158  190  191 0
 961   3.981 114.386   8.505 1 T          4.169e+05  0.00e+00 a   0  177  190  191 0
 962   3.205 114.388   8.505 1 T          7.741e+05  0.00e+00 a   0  195  190  191 0
 963   2.893 114.383   8.507 1 T          1.136e+06  0.00e+00 a   0  196  190  191 0
 965   2.532 114.394   8.505 1 T          9.183e+05  0.00e+00 a   0  161  190  191 0
 966   0.839 114.459   8.504 1 T          2.296e+05  0.00e+00 a   0  153  190  191 0
 967   3.222 111.088   7.492 1 T          5.069e+05  0.00e+00 a   0  195  200  201 0
 968   2.883 111.078   7.490 1 T          5.364e+05  0.00e+00 a   0  196  200  201 0
 970   4.432 108.759   8.033 1 T          2.314e+06  0.00e+00 a   0  209  205  206 0
 971   3.594 108.756   8.033 1 T          2.656e+06  0.00e+00 a   0  208  205  206 0
 973   3.539 109.626   8.469 1 T          2.813e+06  0.00e+00 a   0  216  212  213 0
 974   2.547 109.636   8.471 1 T          7.933e+05  0.00e+00 a   0  161  212  213 0
 975   4.423 109.626   8.471 1 T          5.164e+05  0.00e+00 a   0  209  212  213 0
 976   3.944 126.018   8.550 1 T          2.411e+06  0.00e+00 a   0  215  219  220 0
 977   3.528 126.008   8.551 1 T          1.824e+06  0.00e+00 a   0  216  219  220 0
 978   0.918 126.010   8.550 1 T          2.030e+06  0.00e+00 a   0 2026  219  220 0
 979   3.956 125.535   8.615 1 T          5.201e+05  0.00e+00 a   0 1977  266  267 0
 986   5.487 116.496   7.947 1 T          9.811e+05  0.00e+00 a   0  285  282  283 0
 987   4.966 116.486   7.947 1 T          2.673e+06  0.00e+00 a   0  269  282  283 0
 991   1.871 119.336   8.843 1 T          1.190e+06  0.00e+00 a   0  310  305  306 0
 992   1.161 119.361   8.843 1 T          1.022e+06  0.00e+00 a   0 1963  305  306 0
 993   4.851 120.447   8.391 1 T          2.969e+06  0.00e+00 a   0 1464 1461 1462 0
 997   1.447 109.316   7.082 1 T          2.869e+05  0.00e+00 a   0 1379 1913 1914 0
 998   3.501 116.064   7.534 1 T          4.394e+05  0.00e+00 a   0  349  343  344 0
 999   2.478 116.085   7.531 1 T          6.700e+05  0.00e+00 a   0  348  343  344 0
1003   4.594 114.073   8.920 1 T          1.044e+06  0.00e+00 a   0  385  382  383 0
1008   3.519 114.167   8.918 1 T          1.310e+05  0.00e+00 a   0  349  382  383 0
1011   4.758 114.659   6.852 1 T          1.886e+06  0.00e+00 a   0 1104 1101 1102 0
1013   4.384 114.718   6.849 1 T          1.377e+06  0.00e+00 a   0 1098 1101 1102 0
1015   1.343 114.517   6.862 1 T          4.761e+05  0.00e+00 a   0  417  397  398 0
1016   2.200 117.329   7.197 1 T          4.348e+05  0.00e+00 a   0  408 1244 1245 0
1017   4.742 120.588   7.708 1 T          1.201e+06  0.00e+00 a   0  416  413  414 0
1018   4.032 120.602   7.706 1 T          4.233e+05  0.00e+00 a   0  460  413  414 0
1019   3.533 120.639   7.707 1 T          6.509e+05  0.00e+00 a   0  462  413  414 0
1020   2.161 120.635   7.707 1 T          1.511e+06  0.00e+00 a   0  403  413  414 0
1021   4.759 124.585  10.225 1 T          1.823e+05  0.00e+00 a   0  416  439  440 0
1022   3.602 124.617  10.229 1 T          9.921e+05  0.00e+00 a   0  442  439  440 0
1023   4.449 124.606  10.224 1 T          1.503e+05  0.00e+00 a   0  426  439  440 0
1025   4.133 115.206   8.563 1 T          2.062e+05  0.00e+00 a   0 1666  924  925 0
1026   0.641 114.729   6.844 1 T          5.668e+05  0.00e+00 a   0 1088 1101 1102 0
1027   4.062 123.449   9.125 1 T          1.093e+06  0.00e+00 a   0  460  471  472 0
1029   1.260 123.442   9.125 1 T          1.988e+06  0.00e+00 a   0  477  471  472 0
1030   0.904 113.017   6.866 1 T          1.371e+05  0.00e+00 a   0 1669 1744 1746 0
1031   0.893 113.313   6.796 1 T          1.771e+05  0.00e+00 a   0 1669 1744 1745 0
1032   4.258 127.909   9.476 1 T          7.550e+05  0.00e+00 a   0 2216 2213 2214 0
1064   0.367 119.909   8.785 1 T          2.755e+05  0.00e+00 a   0  589  509  511 0
1074   3.963 120.264   7.913 1 T          8.288e+05  0.00e+00 a   0  517  514  515 0
1075   3.473 120.270   7.912 1 T          5.879e+05  0.00e+00 a   0  474  514  515 0
1079   4.235 117.384   8.804 1 T          4.117e+05  0.00e+00 a   0  492  537  538 0
1080   3.978 117.371   8.807 1 T          3.286e+05  0.00e+00 a   0  517  537  538 0
1081   3.522 117.366   8.805 1 T          8.811e+05  0.00e+00 a   0  540  537  538 0
1083   0.931 117.391   8.806 1 T          1.039e+06  0.00e+00 a   0  478  537  538 0
1084   4.273 118.982   7.791 1 T          5.296e+05  0.00e+00 a   0  502  553  554 0
1085   3.556 119.001   7.791 1 T          3.217e+05  0.00e+00 a   0  540  553  554 0
1086   2.805 118.896   7.797 1 T          1.263e+05  0.00e+00 a   0  520  553  554 0
1092   2.902 117.980   7.991 1 T          1.273e+05  0.00e+00 a   0  572  579  580 0
1094   1.868 117.969   7.999 1 T          1.749e+06  0.00e+00 a   0  560  579  580 0
1095   0.110 117.961   7.997 1 T          8.734e+05  0.00e+00 a   0  590  579  580 0
1098   0.091 121.551   8.412 1 T          2.372e+05  0.00e+00 a   0  590  649  650 0
1100   1.561 119.886   8.888 1 T          1.116e+06  0.00e+00 a   0  585  601  602 0
1101   0.972 119.901   8.888 1 T          2.433e+06  0.00e+00 a   0  605  601  602 0
1102   0.466 119.868   8.888 1 T          8.944e+05  0.00e+00 a   0  584  601  602 0
1105   2.178 116.087   8.599 1 T          4.531e+05  0.00e+00 a   0  632  611  612 0
1106   1.875 115.929   8.601 1 T          3.820e+05  0.00e+00 a   0  560  611  612 0
1108   4.471 119.955   8.099 1 T          1.323e+06  0.00e+00 a   0  629  626  627 0
1109   4.796 119.992   8.098 1 T          5.400e+05  0.00e+00 a   0  614  626  627 0
1113   2.533 119.977   8.100 1 T          1.438e+06  0.00e+00 a   0  637  626  627 0
1114   0.987 119.987   8.097 1 T          4.106e+05  0.00e+00 a   0  605  626  627 0
1116   4.793 109.071   8.097 1 T          6.418e+05  0.00e+00 a   0  614  642  643 0
1118   3.987 109.072   8.095 1 T          1.983e+06  0.00e+00 a   0  645  642  643 0
1119   4.294 109.081   8.097 1 T          1.831e+06  0.00e+00 a   0  646  642  643 0
1120   3.029 109.077   8.097 1 T          5.145e+05  0.00e+00 a   0  655  642  643 0
1121   2.191 109.064   8.093 1 T          8.245e+05  0.00e+00 a   0  632  642  643 0
1123   0.984 109.028   8.093 1 T          1.499e+05  0.00e+00 a   0  605  642  643 0
1124   6.382 121.603   8.407 1 T          4.894e+05  0.00e+00 a   0  657  649  650 0
1125   3.822 121.615   8.410 1 T          1.548e+06  0.00e+00 a   0  652  649  650 0
1126   3.031 121.600   8.409 1 T          1.542e+06  0.00e+00 a   0  655  649  650 0
1127   2.156 121.614   8.409 1 T          1.896e+06  0.00e+00 a   0  654  649  650 0
1131   0.480 121.583   8.406 1 T          2.961e+05  0.00e+00 a   0  584  649  650 0
1133   4.186 110.309   7.846 1 T          9.351e+05  0.00e+00 a   0  675  672  673 0
1134   3.485 110.312   7.846 1 T          6.771e+05  0.00e+00 a   0  678  672  673 0
1135   3.841 110.326   7.846 1 T          4.583e+05  0.00e+00 a   0  652  672  673 0
1136   2.787 110.301   7.846 1 T          1.026e+06  0.00e+00 a   0  677  672  673 0
1137   2.159 110.315   7.846 1 T          8.068e+05  0.00e+00 a   0  654  672  673 0
1140   0.462 110.316   7.850 1 T          3.310e+05  0.00e+00 a   0  729  672  673 0
1141   5.465 126.329   9.315 1 T          6.416e+05  0.00e+00 a   0  743 2194 2195 0
1149   3.768 114.934   9.580 1 T          8.228e+05  0.00e+00 a   0  879  876  877 0
1152   4.302 119.870   8.401 1 T          1.205e+06  0.00e+00 a   0  880  883  884 0
1153   3.782 119.842   8.401 1 T          4.844e+05  0.00e+00 a   0  879  883  884 0
1157   1.773 122.047   8.605 1 T          1.159e+06  0.00e+00 a   0 2304 2299 2300 0
1158   3.083 122.184   8.634 1 T          1.157e+05  0.00e+00 a   0 2324 2299 2300 0
1160   0.240 115.199   8.568 1 T          3.370e+05  0.00e+00 a   0  913  924  925 0
1161  -0.150 117.388   8.696 1 T          5.763e+04  0.00e+00 a   0  912 1642 1643 0
1163  -0.105 128.351   9.043 1 T          1.200e+05  0.00e+00 a   0  912 1663 1664 0
1164   8.504 114.735   6.851 1 T          2.028e+05  0.00e+00 a   0 1126 1101 1102 0
1170   5.080 126.927   9.577 1 T          1.903e+06  0.00e+00 a   0  927  935  936 0
1172   4.518 126.940   9.580 1 T          6.486e+05  0.00e+00 a   0  824  935  936 0
1173   3.824 126.979   9.578 1 T          4.071e+05  0.00e+00 a   0  930  935  936 0
1174   1.861 126.945   9.577 1 T          1.451e+06  0.00e+00 a   0  942  935  936 0
1175   0.726 126.988   9.579 1 T          5.664e+05  0.00e+00 a   0  828  935  936 0
1179   5.138 117.536   8.707 1 T          8.883e+05  0.00e+00 a   0 1645 1642 1643 0
1180   5.839 117.527   8.706 1 T          1.182e+06  0.00e+00 a   0 1622 1642 1643 0
1182   5.105 111.684   8.657 1 T          1.947e+06  0.00e+00 a   0  938  954  955 0
1183   2.648 111.690   8.663 1 T          5.034e+05  0.00e+00 a   0 1626  954  955 0
1185   4.873 102.389   7.246 1 T          1.011e+06  0.00e+00 a   0  757  961  962 0
1186   3.074 102.382   7.246 1 T          7.209e+05  0.00e+00 a   0  958  961  962 0
1187   4.380 123.154  10.044 1 T          9.504e+05  0.00e+00 a   0  998  995  996 0
1189   4.387 110.945   8.245 1 T          5.423e+05  0.00e+00 a   0  998 1022 1023 0
1196   0.684 110.856   8.247 1 T          1.185e+05  0.00e+00 a   0  728 1022 1023 0
1200   3.714 113.496   7.969 1 T          4.510e+05  0.00e+00 a   0 1047 1051 1052 0
1204   2.961 117.251   9.607 1 T          2.352e+05  0.00e+00 a   0 1077 1065 1066 0
1206   5.190 117.918   8.585 1 T          5.439e+05  0.00e+00 a   0 1075 1072 1073 0
1207   4.380 117.936   8.585 1 T          2.247e+06  0.00e+00 a   0 1068 1072 1073 0
1208   3.896 117.929   8.585 1 T          2.035e+06  0.00e+00 a   0 1069 1072 1073 0
1216   5.144 119.003   8.119 1 T          1.472e+06  0.00e+00 a   0 1075 1084 1085 0
1218   0.633 119.012   8.120 1 T          1.254e+06  0.00e+00 a   0 1088 1084 1085 0
1220   4.443 105.939   7.188 1 T          1.327e+06  0.00e+00 a   0 2086 2083 2084 0
1223   4.376 108.178   9.350 1 T          1.807e+06  0.00e+00 a   0 1098 1094 1095 0
1224   0.632 108.145   9.351 1 T          4.234e+05  0.00e+00 a   0 1088 1094 1095 0
1225   3.547 108.178   9.349 1 T          1.710e+06  0.00e+00 a   0 1097 1094 1095 0
1227   3.092 110.988   8.504 1 T          2.897e+06  0.00e+00 a   0 1108 1125 1126 0
1229   5.178 111.006   8.507 1 T          5.136e+05  0.00e+00 a   0 1128 1125 1126 0
1231   5.173 114.296   8.308 1 T          1.412e+06  0.00e+00 a   0 1128 1139 1140 0
1233   4.414 124.218   8.390 1 T          1.522e+06  0.00e+00 a   0 1220 1217 1218 0
1234   2.597 124.216   8.390 1 T          2.680e+06  0.00e+00 a   0 1224 1217 1218 0
1236   0.998 124.194   8.394 1 T          4.832e+05  0.00e+00 a   0 1209 1217 1218 0
1239   2.885 117.265   7.191 1 T          1.840e+06  0.00e+00 a   0 1249 1244 1245 0
1240   3.249 106.640   7.756 1 T          3.170e+05  0.00e+00 a   0 1250 1254 1256 0
1241   2.897 106.623   7.764 1 T          3.386e+05  0.00e+00 a   0 1249 1254 1256 0
1242   1.000 117.025   7.185 1 T          1.190e+05  0.00e+00 a   0 1269 1244 1245 0
1244   3.849 117.276   7.195 1 T          1.581e+05  0.00e+00 a   0 1272 1244 1245 0
1245   4.210 122.863   8.497 1 T          2.499e+06  0.00e+00 a   0 1278 1292 1293 0
1249   1.661 122.859   8.498 1 T          1.892e+06  0.00e+00 a   0 1297 1292 1293 0
1251   2.237 115.642   7.091 1 T          1.381e+06  0.00e+00 a   0 1703 1698 1699 0
1252   2.239 122.865   8.499 1 T          6.121e+05  0.00e+00 a   0 1298 1292 1293 0
1254   0.055 122.759   8.496 1 T          1.483e+05  0.00e+00 a   0 1879 1292 1293 0
1255   4.095 121.768  10.906 1 T          3.352e+05  0.00e+00 a   0 1322 1319 1320 0
1257   3.197 121.762  10.903 1 T          8.568e+05  0.00e+00 a   0 1325 1319 1320 0
1259   0.016 121.842  10.886 1 T          8.200e+04  0.00e+00 a   0 1879 1319 1320 0
1262   2.227 121.754  10.904 1 T          7.497e+05  0.00e+00 a   0 1298 1319 1320 0
1264   1.450 119.600   7.606 1 T          1.482e+06  0.00e+00 a   0 1379 1336 1337 0
1265   0.909 119.654   7.604 1 T          3.843e+06  0.00e+00 a   0 1342 1336 1337 0
1267   4.276 116.238   8.233 1 T          1.360e+06  0.00e+00 a   0 1339 1354 1355 0
1268   2.520 116.239   8.234 1 T          2.445e+06  0.00e+00 a   0 1341 1354 1355 0
1270   3.322 116.234   8.233 1 T          7.437e+05  0.00e+00 a   0 1357 1354 1355 0
1271   2.091 116.233   8.234 1 T          1.090e+06  0.00e+00 a   0 1724 1354 1355 0
1272   0.916 116.239   8.234 1 T          2.030e+06  0.00e+00 a   0 1342 1354 1355 0
1273   1.263 116.212   8.234 1 T          6.642e+05  0.00e+00 a   0 1360 1354 1355 0
1274   4.144 116.153   9.054 1 T          1.039e+06  0.00e+00 a   0 1372 1368 1369 0
1275   3.798 116.146   9.054 1 T          1.265e+06  0.00e+00 a   0 1371 1368 1369 0
1276   3.319 116.142   9.053 1 T          2.134e+06  0.00e+00 a   0 1357 1368 1369 0
1277   2.458 116.149   9.050 1 T          4.767e+05  0.00e+00 a   0 1668 1368 1369 0
1278   1.945 116.138   9.055 1 T          7.485e+05  0.00e+00 a   0 2002 1368 1369 0
1282   1.259 116.147   9.054 1 T          9.645e+05  0.00e+00 a   0 1360 1368 1369 0
1285   3.311 124.182   8.466 1 T          5.057e+05  0.00e+00 a   0 1357 1375 1376 0
1286   0.907 124.156   8.467 1 T          1.711e+06  0.00e+00 a   0 1669 1375 1376 0
1287   0.043 124.313   8.476 1 T          1.417e+05  0.00e+00 a   0 1391 1375 1376 0
1288   4.246 118.729   7.534 1 T          2.245e+06  0.00e+00 a   0 1378 1385 1386 0
1289   1.473 118.736   7.533 1 T          1.170e+06  0.00e+00 a   0 1379 1385 1386 0
1290   5.372 117.899   8.445 1 T          1.985e+05  0.00e+00 a   0 1407 1404 1405 0
1292  -0.009 117.942   8.433 1 T          2.829e+05  0.00e+00 a   0 1391 1404 1405 0
1293   5.822 123.393   7.817 1 T          1.678e+05  0.00e+00 a   0 1599 1415 1416 0
1298   5.815 125.299   7.889 1 T          9.174e+05  0.00e+00 a   0 1599 1434 1435 0
1299   5.178 125.302   7.890 1 T          1.406e+06  0.00e+00 a   0 1418 1434 1435 0
1300   3.176 125.307   7.890 1 T          4.212e+05  0.00e+00 a   0 1603 1434 1435 0
1302   1.211 125.312   7.886 1 T          1.468e+06  0.00e+00 a   0 1438 1434 1435 0
1303   4.420 113.949   7.837 1 T          1.441e+06  0.00e+00 a   0 1437 1444 1445 0
1304   4.770 113.947   7.839 1 T          8.318e+05  0.00e+00 a   0 1447 1444 1445 0
1306   1.237 113.937   7.836 1 T          8.340e+05  0.00e+00 a   0 1438 1444 1445 0
1307   3.299 120.352   8.410 1 T          1.849e+06  0.00e+00 a   0 1451 1461 1462 0
1309   4.453 114.755  10.473 1 T          6.085e+05  0.00e+00 a   0 1492 1488 1489 0
1310   3.611 114.742  10.472 1 T          5.912e+05  0.00e+00 a   0 1491 1488 1489 0
1311   3.316 114.727  10.472 1 T          5.736e+05  0.00e+00 a   0 1451 1488 1489 0
1314   0.895 114.810  10.470 1 T          1.599e+05  0.00e+00 a   0 1540 1488 1489 0
1315  10.835 126.133  10.855 1 T          1.866e+05  0.00e+00 a   0 1523 1522 1523 0
1316   5.085 109.609   8.392 1 T          5.785e+05  0.00e+00 a   0 1569 1566 1567 0
1320   5.825 118.097   8.512 1 T          4.843e+05  0.00e+00 a   0 1599 1596 1597 0
1322   3.165 118.106   8.512 1 T          5.457e+05  0.00e+00 a   0 1603 1596 1597 0
1323   2.199 118.073   8.512 1 T          1.206e+06  0.00e+00 a   0 1582 1596 1597 0
1326   5.818 115.588   9.871 1 T          1.864e+06  0.00e+00 a   0 1622 1619 1620 0
1327   5.167 115.620   9.872 1 T          4.955e+05  0.00e+00 a   0 1645 1619 1620 0
1329   3.175 115.567   9.872 1 T          1.573e+06  0.00e+00 a   0 1603 1619 1620 0
1331   1.247 115.655   9.874 1 T          1.761e+05  0.00e+00 a   0 1438 1619 1620 0
1332   2.642 117.547   8.709 1 T          1.044e+06  0.00e+00 a   0 1626 1642 1643 0
1334   0.242 117.584   8.700 1 T          1.825e+05  0.00e+00 a   0  913 1642 1643 0
1337   3.115 115.658   7.091 1 T          9.762e+05  0.00e+00 a   0 1687 1698 1699 0
1338   1.654 115.647   7.089 1 T          9.890e+05  0.00e+00 a   0 1704 1698 1699 0
1339   5.044 117.214   7.733 1 T          3.033e+05  0.00e+00 a   0 1733 1730 1731 0
1340   2.827 117.246   7.733 1 T          3.937e+05  0.00e+00 a   0 1324 1730 1731 0
1341   0.907 117.247   7.734 1 T          7.768e+05  0.00e+00 a   0 1669 1730 1731 0
1342   3.261 113.175   6.868 1 T          3.630e+05  0.00e+00 a   0 1740 1744 1746 0
1343   3.263 113.155   6.800 1 T          4.775e+05  0.00e+00 a   0 1740 1744 1745 0
1344   2.022 113.187   6.863 1 T          3.956e+05  0.00e+00 a   0 1739 1744 1746 0
1345   2.027 113.164   6.799 1 T          5.177e+05  0.00e+00 a   0 1739 1744 1745 0
1349   4.633 118.917   7.425 1 T          5.271e+05  0.00e+00 a   0 1752 1782 1783 0
1350   4.130 118.939   7.428 1 T          7.602e+05  0.00e+00 a   0 1785 1782 1783 0
1356   5.041 122.727   7.551 1 T          6.011e+05  0.00e+00 a   0 1807 1804 1805 0
1357   4.611 122.736   7.549 1 T          6.458e+05  0.00e+00 a   0 1752 1804 1805 0
1358   4.142 122.748   7.550 1 T          3.894e+05  0.00e+00 a   0 1785 1804 1805 0
1364   3.540 118.889   8.200 1 T          1.011e+06  0.00e+00 a   0  714  718  719 0
1365   2.126 118.917   8.201 1 T          2.152e+06  0.00e+00 a   0 1828 1823 1824 0
1369   2.147 114.606  10.304 1 T          1.961e+05  0.00e+00 a   0 1828 1816 1817 0
1373   4.212 120.235   8.589 1 T          3.425e+06  0.00e+00 a   0 2100 2116 2117 0
1375   7.780 121.046   8.488 1 T          2.600e+05  0.00e+00 a   0 1873 1890 1891 0
1376   7.053 121.005   8.485 1 T          1.362e+06  0.00e+00 a   0 1914 1890 1891 0
1377   4.501 120.484   8.659 1 T          6.406e+05  0.00e+00 a   0 1923 1920 1921 0
1379   4.296 121.865   9.662 1 T          1.589e+06  0.00e+00 a   0 1962 1957 1958 0
1380   5.535 117.221   7.809 1 T          4.052e+05  0.00e+00 a   0  285 1971 1972 0
1381   4.324 117.214   7.810 1 T          1.262e+06  0.00e+00 a   0 1962 1971 1972 0
1388   2.301 118.596   7.183 1 T          1.947e+06  0.00e+00 a   0 2043 2038 2039 0
1389   0.993 118.524   7.186 1 T          2.672e+06  0.00e+00 a   0 2045 2038 2039 0
1390   3.388 112.829   7.959 1 T          1.037e+06  0.00e+00 a   0 2059 2056 2057 0
1391   2.274 112.833   7.959 1 T          1.233e+06  0.00e+00 a   0 2043 2056 2057 0
1398   3.363 122.796   6.904 1 T          3.867e+05  0.00e+00 a   0 2059 2097 2098 0
1399   2.887 122.810   6.904 1 T          1.100e+06  0.00e+00 a   0 2107 2097 2098 0
1404   0.735 118.073   8.401 1 T          9.507e+05  0.00e+00 a   0  828 2142 2143 0
1405   4.282 109.636   7.467 1 T          8.547e+04  0.00e+00 a   0 2145 2152 2153 0
1406   3.550 122.898   8.072 1 T          5.934e+05  0.00e+00 a   0 2161 2164 2165 0
1407   4.703 126.383   9.314 1 T          3.656e+05  0.00e+00 a   0 2197 2194 2195 0
1408   3.959 126.320   9.314 1 T          2.084e+06  0.00e+00 a   0 2179 2194 2195 0
1409   2.601 126.316   9.313 1 T          1.194e+06  0.00e+00 a   0 2200 2194 2195 0
1410   1.517 126.326   9.313 1 T          7.166e+05  0.00e+00 a   0 2199 2194 2195 0
1411   1.083 126.335   9.316 1 T          1.064e+06  0.00e+00 a   0 2183 2194 2195 0
1412   0.796 126.328   9.315 1 T          1.339e+06  0.00e+00 a   0 2182 2194 2195 0
1413   5.370 127.913   9.475 1 T          8.789e+05  0.00e+00 a   0  158 2213 2214 0
1414   4.712 127.919   9.477 1 T          1.554e+06  0.00e+00 a   0 2197 2213 2214 0
1415   2.584 127.912   9.477 1 T          4.539e+05  0.00e+00 a   0 2200 2213 2214 0
1416   2.106 127.917   9.477 1 T          7.010e+05  0.00e+00 a   0 2245 2213 2214 0
1422   4.953 124.973   8.066 1 T          2.786e+06  0.00e+00 a   0 2258 2273 2274 0
1428   4.661 122.042   8.605 1 T          2.402e+06  0.00e+00 a   0 2276 2299 2300 0
1429   3.600 122.079   8.609 1 T          2.463e+05  0.00e+00 a   0   84 2299 2300 0
1431   5.003 125.638   9.166 1 T          8.330e+05  0.00e+00 a   0 2320 2317 2318 0
1432   4.672 125.626   9.167 1 T          2.130e+06  0.00e+00 a   0 2302 2317 2318 0
1434   1.794 125.629   9.165 1 T          4.357e+05  0.00e+00 a   0 2304 2317 2318 0
1435   0.914 125.636   9.165 1 T          2.011e+06  0.00e+00 a   0 2315 2317 2318 0
1445   4.575 111.163   6.756 1 T          1.544e+05  0.00e+00 a   0  193  200  202 0
1447   4.547 111.149   7.483 1 T          1.372e+05  0.00e+00 a   0  193  200  201 0
1449   5.303 108.609   8.027 1 T          6.628e+04  0.00e+00 a   0  222  205  206 0
1450   5.289 109.658   8.470 1 T          1.768e+05  0.00e+00 a   0  222  212  213 0
1455   2.159 106.656   7.755 1 T          1.507e+05  0.00e+00 a   0  403 1254 1256 0
1467   4.089 124.640  10.220 1 T          6.820e+04  0.00e+00 a   0  460  439  440 0
1476   1.527 118.973   7.793 1 T          1.490e+06  0.00e+00 a   0  567  553  554 0
1479   3.558 119.876   8.891 1 T          2.142e+05  0.00e+00 a   0  540  601  602 0
1480   0.126 119.849   8.891 1 T          2.719e+05  0.00e+00 a   0  590  601  602 0
1486   3.080 119.013   7.164 1 T          1.910e+06  0.00e+00 a   0  702  696  697 0
1487   2.820 119.075   7.163 1 T          1.967e+06  0.00e+00 a   0  701  696  697 0
1489   4.149 115.759   9.382 1 T          3.140e+06  0.00e+00 a   0  699  711  712 0
1515   3.540 118.957   8.126 1 T          1.972e+05  0.00e+00 a   0 1097 1084 1085 0
1516   3.537 114.670   6.850 1 T          1.271e+06  0.00e+00 a   0 1097 1101 1102 0
1517   1.738 114.283   8.313 1 T          2.072e+05  0.00e+00 a   0 1144 1139 1140 0
1518   1.316 114.310   8.307 1 T          4.560e+05  0.00e+00 a   0 1152 1139 1140 0
1520   4.006 126.124  10.831 1 T          1.805e+05  0.00e+00 a   0 1498 1522 1523 0
1521   4.625 126.220  10.838 1 T          1.353e+05  0.00e+00 a   0 1525 1522 1523 0
1522   1.635 126.040  10.843 1 T          1.202e+05  0.00e+00 a   0 1505 1522 1523 0
1531   3.552 115.764   9.382 1 T          1.617e+06  0.00e+00 a   0  714  711  712 0
1536   3.780 115.671   7.091 1 T          3.216e+05  0.00e+00 a   0  879 1698 1699 0
1555   0.891 116.129   9.054 1 T          9.963e+05  0.00e+00 a   0 1669 1368 1369 0
1559  -0.009 118.714   7.532 1 T          8.163e+05  0.00e+00 a   0 1391 1385 1386 0
1561   0.649 118.739   7.532 1 T          6.340e+05  0.00e+00 a   0 1390 1385 1386 0
1562  -0.000 109.263   7.083 1 T          7.378e+05  0.00e+00 a   0 1391 1913 1914 0
1563   0.613 109.254   7.083 1 T          6.421e+05  0.00e+00 a   0 1390 1913 1914 0
1565   2.872 126.062  10.834 1 T          4.707e+04  0.00e+00 a   0 1527 1522 1523 0
1567   1.914 122.427   8.307 1 T          2.114e+06  0.00e+00 a   0 2181 2176 2177 0
1570   2.593 112.497   7.748 1 T          5.695e+05  0.00e+00 a   0 1587 1591 1592 0
1572   3.681 112.784   7.768 1 T          2.411e+05  0.00e+00 a   0 1047 1591 1592 0
1578   0.272 127.257   9.175 1 T          9.563e+04  0.00e+00 a   0  913 1681 1682 0
1581   1.666 113.229   6.866 1 T          2.511e+05  0.00e+00 a   0 1704 1744 1746 0
1582   0.417 117.296   7.733 1 T          2.436e+05  0.00e+00 a   0 1792 1730 1731 0
1583   3.270 115.013   8.407 1 T          5.400e+05  0.00e+00 a   0 1771 1765 1766 0
1584   3.019 115.004   8.404 1 T          5.805e+05  0.00e+00 a   0 1770 1765 1766 0
1585   5.069 118.991   7.431 1 T          1.614e+05  0.00e+00 a   0 1807 1782 1783 0
1586  10.297 120.270   7.578 1 T          1.198e+05  0.00e+00 a   0 1817 1841 1842 0
1589   3.476 120.156   7.579 1 T          5.592e+05  0.00e+00 a   0 1846 1841 1842 0
1591   2.142 120.131   7.579 1 T          8.885e+05  0.00e+00 a   0 1828 1841 1842 0
1597   5.408 109.308   7.083 1 T          2.290e+05  0.00e+00 a   0 1407 1913 1914 0
1598   5.057 109.294   7.080 1 T          2.934e+05  0.00e+00 a   0 1893 1913 1914 0
1600   4.220 109.272   7.083 1 T          8.051e+05  0.00e+00 a   0 1875 1913 1914 0
1601   2.281 109.301   7.087 1 T          2.149e+05  0.00e+00 a   0 1896 1913 1914 0
1602   1.742 109.304   7.083 1 T          2.570e+05  0.00e+00 a   0 1926 1913 1914 0
1603   0.888 109.276   7.083 1 T          1.016e+06  0.00e+00 a   0 1878 1913 1914 0
1607   1.670 112.822   7.959 1 T          2.799e+06  0.00e+00 a   0 2061 2056 2057 0
1608   0.440 112.807   7.958 1 T          6.507e+05  0.00e+00 a   0 2044 2056 2057 0
1609   4.275 117.617   9.072 1 T          1.194e+06  0.00e+00 a   0 2011 2008 2009 0
1615   2.519 108.767   8.033 1 T          5.067e+05  0.00e+00 a   0  161  205  206 0
1619   0.871 108.787   8.038 1 T          4.488e+05  0.00e+00 a   0  153  205  206 0
1625   1.567 109.632   8.468 1 T          2.231e+05  0.00e+00 a   0  142  212  213 0
1631   0.998 115.423   7.969 1 T          1.094e+06  0.00e+00 a   0 2045 2239 2240 0
1651   0.515 120.515   8.371 1 T          3.444e+05  0.00e+00 a   0  341  321  322 0
1678   5.854 120.725   7.712 1 T          1.434e+05  0.00e+00 a   0  346  413  414 0
1679   1.403 120.957   8.488 1 T          2.813e+05  0.00e+00 a   0 1864 1890 1891 0
1688   0.646 123.253   7.835 1 T          2.070e+05  0.00e+00 a   0  463 1415 1416 0
1689   0.959 123.450   9.124 1 T          1.140e+06  0.00e+00 a   0  478  471  472 0
1691   2.772 121.409   8.009 1 T          3.085e+05  0.00e+00 a   0  520  489  490 0
1701   0.435 118.879   7.798 1 T          2.273e+05  0.00e+00 a   0  584  553  554 0
1713   0.921 109.703   7.627 1 T          3.344e+05  0.00e+00 a   0 2305  621  623 0
1714   0.940 109.746   7.517 1 T          2.299e+05  0.00e+00 a   0 2305  621  622 0
1715   3.901 119.851   8.099 1 T          7.900e+05  0.00e+00 a   0  556  626  627 0
1717   3.011 119.850   8.099 1 T          9.341e+05  0.00e+00 a   0  655  626  627 0
1722   1.556 110.337   7.846 1 T          3.427e+05  0.00e+00 a   0  585  672  673 0
1723   1.019 110.332   7.847 1 T          4.658e+05  0.00e+00 a   0 2262  672  673 0
1726   0.790 115.758   9.384 1 T          6.502e+05  0.00e+00 a   0 2182  711  712 0
1727   1.524 115.775   9.385 1 T          4.844e+05  0.00e+00 a   0 2199  711  712 0
1729   6.673 118.896   8.197 1 T          4.143e+05  0.00e+00 a   0 1855 1823 1824 0
1737   2.824 119.904   8.624 1 T          1.313e+06  0.00e+00 a   0  760  754  755 0
1746   4.198 107.428   7.406 1 T          5.489e+05  0.00e+00 a   0 1208 1203 1204 0
1747   4.279 114.956   9.581 1 T          1.763e+06  0.00e+00 a   0  880  876  877 0
1757   5.146 113.186   6.797 1 T          3.466e+05  0.00e+00 a   0  886 1744 1745 0
1758   5.131 113.179   6.867 1 T          3.522e+05  0.00e+00 a   0  886 1744 1746 0
1759   8.629 126.965   9.580 1 T          6.183e+05  0.00e+00 a   0  955  935  936 0
1760   7.047 126.950   9.581 1 T          3.734e+05  0.00e+00 a   0  795  935  936 0
1763   2.663 126.988   9.581 1 T          1.930e+05  0.00e+00 a   0 1626  935  936 0
1764   1.171 126.974   9.578 1 T          4.573e+05  0.00e+00 a   0  804  935  936 0
1765   5.841 111.701   8.656 1 T          4.747e+05  0.00e+00 a   0 1622  954  955 0
1768   4.542 102.385   7.243 1 T          6.638e+05  0.00e+00 a   0  965  961  962 0
1772   1.442 102.383   7.246 1 T          7.668e+05  0.00e+00 a   0 2207  961  962 0
1774   8.225 123.481   9.731 1 T          1.405e+05  0.00e+00 a   0 1023  968  969 0
1785   2.889 110.929   8.246 1 T          4.739e+05  0.00e+00 a   0  974 1022 1023 0
1786   2.144 110.946   8.247 1 T          4.314e+05  0.00e+00 a   0  973 1022 1023 0
1793   1.007 117.320   9.605 1 T          1.876e+05  0.00e+00 a   0 1057 1065 1066 0
1796   1.468 117.965   8.586 1 T          3.174e+05  0.00e+00 a   0 1006 1072 1073 0
1808   4.158 126.860   8.852 1 T          1.078e+06  0.00e+00 a   0 1208 1187 1188 0
1812   4.451 107.417   7.405 1 T          8.380e+05  0.00e+00 a   0 1206 1203 1204 0
1814   2.064 107.439   7.407 1 T          4.690e+05  0.00e+00 a   0 1192 1203 1204 0
1818   0.923 120.213   7.868 1 T          1.018e+06  0.00e+00 a   0 1269 1275 1276 0
1819   7.199 130.541   7.740 1 T          4.074e+05  0.00e+00 a   0 1289 1872 1873 0
1822   0.917 121.799  10.902 1 T          2.572e+05  0.00e+00 a   0 1342 1319 1320 0
1824  12.345 122.812   7.547 1 T          1.040e+05  0.00e+00 a   0    0 1804 1805 0
1825  12.347 114.657  10.305 1 T          2.290e+05  0.00e+00 a   0    0 1816 1817 0
1827   0.015 119.874   7.591 1 T          1.714e+05  0.00e+00 a   0 1879 1336 1337 0
1828   7.057 116.278   8.236 1 T          1.432e+05  0.00e+00 a   0 1699 1354 1355 0
1834   0.884 118.766   7.533 1 T          8.912e+05  0.00e+00 a   0 1878 1385 1386 0
1835   3.119 118.693   7.538 1 T          2.163e+05  0.00e+00 a   0 1916 1385 1386 0
1843   0.954 124.347   8.298 1 T          2.894e+05  0.00e+00 a   0 1540 1495 1496 0
1844   3.297 104.855   7.499 1 T          4.549e+05  0.00e+00 a   0 1451 1534 1535 0
1845   4.003 104.843   7.497 1 T          3.559e+05  0.00e+00 a   0 1498 1534 1535 0
1847   1.657 104.794   7.500 1 T          1.724e+05  0.00e+00 a   0 1500 1534 1535 0
1849   8.753 112.070   9.411 1 T          2.745e+05  0.00e+00 a   0 1578 1555 1556 0
1854   4.205 112.045   9.413 1 T          1.424e+06  0.00e+00 a   0 1558 1555 1556 0
1855   3.310 111.989   9.412 1 T          3.369e+05  0.00e+00 a   0 1451 1555 1556 0
1856   2.782 112.084   9.414 1 T          2.335e+05  0.00e+00 a   0 2170 2157 2158 0
1860   7.796 125.735   8.736 1 T          2.329e+05  0.00e+00 a   0 1592 1577 1578 0
1863   7.853 118.070   8.515 1 T          2.798e+05  0.00e+00 a   0 1435 1596 1597 0
1868   1.878 115.609   9.873 1 T          3.146e+05  0.00e+00 a   0 1409 1619 1620 0
1877   6.651 128.340   9.053 1 T          1.958e+05  0.00e+00 a   0 1627 1663 1664 0
1878   7.509 128.223   9.052 1 T          1.114e+05  0.00e+00 a   0 1386 1663 1664 0
1879   4.700 128.241   9.053 1 T          3.036e+05  0.00e+00 a   0 1388 1663 1664 0
1880   1.817 128.230   9.057 1 T          2.395e+05  0.00e+00 a   0 1655 1663 1664 0
1882   0.895 127.293   9.173 1 T          8.210e+05  0.00e+00 a   0 1669 1681 1682 0
1883   4.273 115.643   7.090 1 T          8.637e+05  0.00e+00 a   0  880 1698 1699 0
1884  10.899 117.193   7.730 1 T          9.854e+04  0.00e+00 a   0 1320 1730 1731 0
1893  10.917 118.965   7.427 1 T          7.014e+04  0.00e+00 a   0 1320 1782 1783 0
1896   2.062 122.765   7.547 1 T          2.512e+05  0.00e+00 a   0 1754 1804 1805 0
1905   1.305 106.387   7.212 1 T          9.641e+05  0.00e+00 a   0  417 1254 1255 0
1906   1.345 106.621   7.759 1 T          6.636e+05  0.00e+00 a   0  417 1254 1256 0
1907   2.895 106.511   7.215 1 T          5.323e+05  0.00e+00 a   0 1249 1254 1255 0
1909   3.127 130.543   7.741 1 T          3.806e+05  0.00e+00 a   0 1281 1872 1873 0
1911   6.776 121.001   8.486 1 T          7.242e+05  0.00e+00 a   0 1898 1890 1891 0
1928   7.956 117.708   9.071 1 T          1.074e+05  0.00e+00 a   0 2057 2008 2009 0
1931   3.405 117.626   9.069 1 T          1.175e+05  0.00e+00 a   0 2023 2008 2009 0
1933   0.941 117.717   9.067 1 T          5.044e+05  0.00e+00 a   0 2026 2008 2009 0
1942   7.640 112.641   9.502 1 T          1.781e+05  0.00e+00 a   0  778 2157 2158 0
1943   9.551 119.841   7.652 1 T          5.304e+04  0.00e+00 a   0  936  777  778 0
1946   1.139 112.646   9.502 1 T          2.027e+05  0.00e+00 a   0  746 2157 2158 0
1947   8.612 122.872   8.075 1 T          1.538e+05  0.00e+00 a   0  755 2164 2165 0
1950   0.727 122.862   8.072 1 T          3.034e+05  0.00e+00 a   0  828 2164 2165 0
1952   1.104 122.941   8.074 1 T          3.745e+05  0.00e+00 a   0  746 2164 2165 0
1953   7.033 126.418   9.306 1 T          4.731e+04  0.00e+00 a   0  763 2194 2195 0
1965   2.888 124.947   8.063 1 T          8.405e+04  0.00e+00 a   0 2292 2273 2274 0
1969   6.864 121.990   8.602 1 T          2.686e+05  0.00e+00 a   0 2325 2299 2300 0
1973   4.527 124.036   8.700 1 T          3.140e+05  0.00e+00 a   0    3 2352 2353 0
1976   2.569 124.036   8.704 1 T          8.077e+05  0.00e+00 a   0 2346 2352 2353 0
1977   1.496 124.159   8.703 1 T          5.500e+05  0.00e+00 a   0   34 2352 2353 0

# Number of dimensions 3
# INAME 1 h
# INAME 2 C
# INAME 3 H
#CYANAFORMAT hCH
  69   4.588  37.938   2.734 1 T          1.121e+06  0.00e+00 a   0  385  386  388 0
 124   4.552  20.560   0.677 1 T          1.408e+06  0.00e+00 a   0  824  833  828 0
 126   1.937  20.568   0.674 1 T          1.700e+06  0.00e+00 a   0  826  833  828 0
 298   4.357  15.674   1.928 1 T          7.594e+05  0.00e+00 a   0 1684 2003 2002 0
 780   9.082  24.868   0.881 1 T          4.296e+05  0.00e+00 a   0 1664 1671 1669 0
 787   8.520  55.538   4.491 1 T          3.238e+05  0.00e+00 a   0   20    2    3 0
 805   8.677  25.453   1.218 1 T          1.355e+05  0.00e+00 a   0   56   63   65 0
 830   5.467  55.330   4.979 1 T         -8.373e+04  0.00e+00 a   0   91  268  269 0
 847   9.474  42.596   1.964 1 T          2.298e+05  0.00e+00 a   0  113  116  117 0
 877   8.515  35.773   1.526 1 T          1.742e+05  0.00e+00 a   0  220  223  224 0
 925   9.397  18.878   1.033 1 T          1.180e+05  0.00e+00 a   0  246  119  118 0
1013   4.754  44.659   1.456 1 T          1.555e+05  0.00e+00 a   0  324  325  327 0
1037   2.744  23.969   1.046 1 T          5.471e+05  0.00e+00 a   0  677 2267 2262 0
1065   7.548  36.859   2.912 1 T          5.077e+05  0.00e+00 a   0  622  615  616 0
1456   9.050  57.383   5.123 1 T          1.356e+05  0.00e+00 a   0 1664  885  886 0
1506   8.253  55.596   4.366 1 T          1.886e+05  0.00e+00 a   0 1023  997  998 0
1583   8.487  21.876   1.007 1 T          1.613e+05  0.00e+00 a   0 1126 1134 1131 0
1736   7.878  20.104   1.243 1 T          6.673e+05  0.00e+00 a   0 1435 1439 1438 0
1795   8.657  42.799   2.635 1 T          5.728e+05  0.00e+00 a   0 1643 1623 1626 0
1805   1.489  21.122   0.419 1 T          3.981e+05  0.00e+00 a   0 1647 2046 2044 0
1828   0.872  21.034  -0.130 1 T          9.410e+04  0.00e+00 a   0  845  914  912 0
1867   7.810  32.354   2.042 1 T          1.370e+05  0.00e+00 a   0 1972  270  273 0
1988   2.626  15.583   1.935 1 T          6.620e+05  0.00e+00 a   0 1999 2003 2002 0
2165   9.436  53.014   5.375 1 T          4.442e+05  0.00e+00 a   0 2214  157  158 0
2207   1.032  61.387   4.967 1 T          2.131e+05  0.00e+00 a   0 2262 2257 2258 0
2284   0.677  42.702   1.973 1 T          2.523e+05  0.00e+00 a   0  260  116  117 0
2314   8.587  20.161   0.833 1 T          1.971e+05  0.00e+00 a   0 2117  829  827 0
2394   4.772  38.834   2.483 1 T          1.971e+05  0.00e+00 a   0  324  347  348 0
2494   0.939  55.421   4.231 1 T          1.981e+05  0.00e+00 a   0  478  491  492 0
2498   2.135  17.660   1.506 1 T          2.298e+05  0.00e+00 a   0  543  494  493 0
2747   4.761  71.761   4.405 1 T          5.785e+05  0.00e+00 a   0 1104 1129 1130 0
2895   0.641  55.784   5.061 1 T          1.217e+05  0.00e+00 a   0 1088 1568 1569 0
2930   2.499  21.902   1.262 1 T          2.638e+05  0.00e+00 a   0 1341 1363 1360 0
2958   0.851  17.665   0.211 1 T          3.799e+05  0.00e+00 a   0  845  918  913 0
2978   7.368  61.864   4.445 1 T          2.038e+05  0.00e+00 a   0 1204 1205 1206 0

# Number of dimensions 3
# INAME 1 h
# INAME 2 C
# INAME 3 H
#CYANAFORMAT hCH
   3  10.883  26.022   3.204 1 T          2.837e+05  0.00e+00 a   0 1320 1323 1325 0
   9   9.079  40.793   2.596 1 T          4.256e+05  0.00e+00 a   0 1230 1221 1224 0
  10   7.372  40.765   2.601 1 T          2.810e+05  0.00e+00 a   0 1204 1221 1224 0
  14   3.488  41.082   1.366 1 T          2.274e+05  0.00e+00 a   0  964  722  724 0
  17   0.518  45.851   3.133 1 T          1.001e+06  0.00e+00 a   0  341 1915 1916 0
  19   0.522  45.838   3.053 1 T          7.848e+05  0.00e+00 a   0  341 1915 1917 0
  20   0.875  44.600   2.072 1 T          3.667e+06  0.00e+00 a   0  143  137  139 0
  21   0.504  44.597   1.556 1 T          6.395e+05  0.00e+00 a   0  341  325  326 0
  22   4.882  39.670   1.700 1 T          1.652e+06  0.00e+00 a   0 1142 1143 1144 0
  27   5.407  64.601   2.660 1 T          6.285e+05  0.00e+00 a   0 1407 1408 1410 0
  29   4.803  64.910   3.416 1 T          6.823e+05  0.00e+00 a   0 1986 2022 2023 0
  34   4.785  31.421   3.942 1 T          1.212e+06  0.00e+00 a   0 1844 1845 1847 0
  37   4.215  31.725   2.659 1 T          1.453e+06  0.00e+00 a   0 2100 2105 2106 0
  38   4.118  35.805   2.822 1 T          1.547e+06  0.00e+00 a   0  699  700  701 0
  39   4.116  35.822   3.087 1 T          1.492e+06  0.00e+00 a   0  699  700  702 0
  40   4.215  31.765   2.908 1 T          1.050e+06  0.00e+00 a   0 2100 2105 2107 0
  42   4.157  29.392   2.681 1 T          6.031e+05  0.00e+00 a   0 1208 1180 1182 0
  43   4.667  37.489   1.081 1 T          3.726e+06  0.00e+00 a   0 2276 2277 2280 0
  46   9.634  43.929   2.816 1 T          2.355e+05  0.00e+00 a   0 1958  286  287 0
  47   9.638  43.884   2.634 1 T          3.737e+05  0.00e+00 a   0 1958  286  288 0
  49   7.896  43.882   2.620 1 T          1.213e+05  0.00e+00 a   0  283  286  288 0
  51   7.905  43.900   2.817 1 T          1.241e+05  0.00e+00 a   0  283  286  287 0
  57   8.699  34.161   1.592 1 T          1.106e+06  0.00e+00 a   0   30   33   35 0
  58   8.702  34.154   1.521 1 T          9.632e+05  0.00e+00 a   0   30   33   34 0
  59   4.901  34.161   1.591 1 T          1.132e+06  0.00e+00 a   0   58   33   35 0
  60   4.888  34.181   1.518 1 T          1.111e+06  0.00e+00 a   0   58   33   34 0
  71   0.522  34.190   1.591 1 T          1.224e+05  0.00e+00 a   0  341   33   35 0
  74   3.586  24.568   1.309 1 T          6.000e+05  0.00e+00 a   0 1172 1150 1152 0
  75   5.318  24.444   1.295 1 T          4.244e+05  0.00e+00 a   0 2343   37   40 0
  76   8.701  24.445   1.291 1 T          1.274e+06  0.00e+00 a   0   30   37   40 0
  94   8.723  37.676   1.825 1 T          5.681e+05  0.00e+00 a   0   56   59   61 0
  95   8.725  37.686   1.183 1 T          4.479e+05  0.00e+00 a   0   56   59   60 0
 107   7.454  46.754   3.783 1 T          1.721e+06  0.00e+00 a   0   82   83   85 0
 108   7.448  46.742   3.612 1 T          5.960e+05  0.00e+00 a   0   82   83   84 0
 109   9.149  46.724   3.615 1 T          3.735e+05  0.00e+00 a   0 2318   83   84 0
 110   3.309  46.803   3.781 1 T          2.815e+05  0.00e+00 a   0 1357 1370 1371 0
 115   1.810  46.696   3.614 1 T          2.536e+05  0.00e+00 a   0   61   83   84 0
 116   8.178  34.141   2.131 1 T          1.534e+06  0.00e+00 a   0 1824 1827 1828 0
 117   9.480  56.214   5.440 1 T          2.114e+06  0.00e+00 a   0  113   90   91 0
 118   7.953  56.250   5.440 1 T          4.837e+05  0.00e+00 a   0  283   90   91 0
 120   6.527  56.236   5.440 1 T          4.222e+05  0.00e+00 a   0  290   90   91 0
 123   5.433  37.555   2.174 1 T          2.477e+05  0.00e+00 a   0   91  274  276 0
 124   5.419  37.608   2.109 1 T          1.924e+05  0.00e+00 a   0   91  274  275 0
 126   8.597  37.586   2.176 1 T          4.790e+05  0.00e+00 a   0  267  274  276 0
 127   8.574  37.579   2.116 1 T          5.744e+05  0.00e+00 a   0  267  274  275 0
 131   3.853  37.707   2.174 1 T          6.335e+05  0.00e+00 a   0 1976  274  276 0
 133   3.863  37.659   2.108 1 T          5.164e+05  0.00e+00 a   0 1976  274  275 0
 134   7.894  37.594   2.175 1 T          4.346e+05  0.00e+00 a   0  283  274  276 0
 143   1.040  56.242   5.441 1 T          7.900e+05  0.00e+00 a   0  127   90   91 0
 144   5.405  14.215   1.028 1 T          2.705e+05  0.00e+00 a   0   91  128  127 0
 145   9.488  41.084   2.932 1 T          7.344e+05  0.00e+00 a   0  113   92   94 0
 146   9.486  41.103   2.809 1 T          7.436e+05  0.00e+00 a   0  113   92   93 0
 148   6.862  41.122   2.933 1 T          1.652e+06  0.00e+00 a   0   96   92   94 0
 149   6.860  41.078   2.809 1 T          1.419e+06  0.00e+00 a   0   96   92   93 0
 150   5.427  41.095   2.931 1 T          1.193e+06  0.00e+00 a   0   91   92   94 0
 152   5.429  41.119   2.811 1 T          1.006e+06  0.00e+00 a   0   91   92   93 0
 153   2.105  41.010   2.929 1 T          2.601e+06  0.00e+00 a   0  275   92   94 0
 155   2.103  41.093   2.807 1 T          1.871e+06  0.00e+00 a   0  275   92   93 0
 156   4.880  42.546   1.974 1 T          5.175e+05  0.00e+00 a   0  115  116  117 0
 157   5.389  42.522   1.968 1 T          3.881e+05  0.00e+00 a   0   91  116  117 0
 159   9.502  28.545   2.013 1 T          2.840e+05  0.00e+00 a   0  113  123  124 0
 160   9.500  28.601   1.426 1 T          4.341e+05  0.00e+00 a   0  113  123  125 0
 164   4.892  28.531   1.426 1 T          1.207e+06  0.00e+00 a   0  115  123  125 0
 165   4.892  28.422   2.017 1 T          9.799e+05  0.00e+00 a   0  115  123  124 0
 166   1.434  28.469   2.015 1 T          2.239e+06  0.00e+00 a   0  125  123  124 0
 168   5.395  19.099   0.960 1 T          3.233e+05  0.00e+00 a   0   91  119  118 0
 175   9.463  14.241   1.028 1 T          8.749e+05  0.00e+00 a   0  113  128  127 0
 178   4.890  14.227   1.027 1 T          1.204e+06  0.00e+00 a   0  115  128  127 0
 187   9.730  44.612   2.073 1 T          1.170e+06  0.00e+00 a   0  134  137  139 0
 188   9.735  44.619   1.464 1 T          8.383e+05  0.00e+00 a   0  134  137  138 0
 190   9.315  44.592   1.466 1 T          2.901e+05  0.00e+00 a   0  156  137  138 0
 191   7.946  44.610   1.465 1 T          4.639e+05  0.00e+00 a   0 2240  137  138 0
 194   4.856  44.562   2.070 1 T          4.171e+05  0.00e+00 a   0  115  137  139 0
 196   4.854  44.600   1.464 1 T          6.443e+05  0.00e+00 a   0  115  137  138 0
 201   9.715  27.277   1.591 1 T          7.462e+04  0.00e+00 a   0  134  141  142 0
 202   7.975  27.173   1.592 1 T          2.907e+05  0.00e+00 a   0 2240  141  142 0
 204   9.714  23.791   0.840 1 T          1.014e+04  0.00e+00 a   0  134  149  153 0
 205   9.714  23.935   1.040 1 T          2.605e+05  0.00e+00 a   0  134 2267 2262 0
 206   8.495  23.713   0.842 1 T          5.039e+05  0.00e+00 a   0  191  149  153 0
 207   7.990  23.763   0.843 1 T          5.309e+05  0.00e+00 a   0 2240  149  153 0
 209   3.952  23.755   0.843 1 T          4.044e+05  0.00e+00 a   0  215  149  153 0
 212   0.875  39.486   2.946 1 T          2.646e+06  0.00e+00 a   0  845  887  889 0
 214   8.452  24.882   0.878 1 T          5.792e+05  0.00e+00 a   0 1376 1671 1669 0
 215   7.692  24.826   0.879 1 T          7.210e+05  0.00e+00 a   0 1731 1671 1669 0
 219   4.491  24.982   0.877 1 T          1.512e+06  0.00e+00 a   0 1717 1671 1669 0
 220   4.154  24.974   0.877 1 T          2.937e+06  0.00e+00 a   0 1666 1671 1669 0
 221   3.275  24.974   0.877 1 T          3.548e+06  0.00e+00 a   0 1740 1671 1669 0
 223  -0.127  24.752   0.877 1 T          8.114e+05  0.00e+00 a   0  912 1671 1669 0
 224   9.393  35.346   1.524 1 T          8.550e+05  0.00e+00 a   0  246  223  224 0
 225   9.339  34.834   1.540 1 T          9.761e+05  0.00e+00 a   0 2195 2198 2199 0
 226   9.454  33.968   1.475 1 T          1.035e+06  0.00e+00 a   0 2214 2217 2218 0
 227   9.054  53.030   5.370 1 T          2.226e+06  0.00e+00 a   0  175  157  158 0
 229   7.973  53.098   5.374 1 T          4.639e+05  0.00e+00 a   0 2240  157  158 0
 230   4.721  52.972   5.370 1 T          1.736e+06  0.00e+00 a   0 2197  157  158 0
 231   3.961  52.922   5.368 1 T          4.875e+05  0.00e+00 a   0  177  157  158 0
 232   5.474  63.122   3.965 1 T          1.548e+06  0.00e+00 a   0  743 2178 2179 0
 233   5.358  59.862   3.976 1 T          6.174e+05  0.00e+00 a   0  158  176  177 0
 235   5.341  34.106   1.479 1 T          3.110e+05  0.00e+00 a   0  158 2217 2218 0
 236   0.825  52.971   5.373 1 T          8.287e+05  0.00e+00 a   0  153  157  158 0
 240   9.254  29.865   2.523 1 T          5.746e+05  0.00e+00 a   0  156  159  161 0
 241   9.228  29.931   2.152 1 T          1.303e+06  0.00e+00 a   0  156  159  160 0
 242   8.476  29.871   2.521 1 T          6.659e+05  0.00e+00 a   0  213  159  161 0
 243   8.468  29.800   2.153 1 T          1.172e+06  0.00e+00 a   0  213  159  160 0
 244   8.007  29.824   2.519 1 T          1.692e+05  0.00e+00 a   0  206  159  161 0
 245   3.947  29.896   2.519 1 T          1.820e+05  0.00e+00 a   0  215  159  161 0
 246   3.548  29.960   2.516 1 T          1.470e+05  0.00e+00 a   0  216  159  161 0
 247   9.262  31.642   2.599 1 T          6.898e+05  0.00e+00 a   0  156  163  165 0
 248   9.264  31.560   2.333 1 T          7.548e+05  0.00e+00 a   0  156  163  164 0
 255   9.036  34.063   1.476 1 T          2.094e+05  0.00e+00 a   0  175 2217 2218 0
 257   9.054  34.033   1.683 1 T          1.112e+05  0.00e+00 a   0  175 2217 2219 0
 258   9.454  33.971   1.684 1 T          1.193e+06  0.00e+00 a   0 2214 2217 2219 0
 259   7.950  33.961   1.473 1 T          6.463e+05  0.00e+00 a   0 2240 2217 2218 0
 260   7.956  33.976   1.682 1 T          1.018e+06  0.00e+00 a   0 2240 2217 2219 0
 261   9.036  27.860   0.834 1 T          1.424e+05  0.00e+00 a   0 1664 1653 1654 0
 262   9.039  14.090   0.826 1 T          1.954e+05  0.00e+00 a   0 1664 1658 1657 0
 263   9.444  59.841   3.977 1 T          3.669e+05  0.00e+00 a   0 2214  176  177 0
 264   8.488  59.772   3.976 1 T          7.350e+05  0.00e+00 a   0  191  176  177 0
 268   2.994  59.785   3.973 1 T          7.965e+05  0.00e+00 a   0 2230  176  177 0
 271   2.545  59.386   3.939 1 T          6.469e+05  0.00e+00 a   0  637  555  556 0
 275   3.969  29.358   2.107 1 T          3.135e+06  0.00e+00 a   0  177  178  180 0
 276   3.973  29.134   2.067 1 T          3.682e+06  0.00e+00 a   0  177  178  179 0
 279   9.015  29.344   2.109 1 T          2.597e+06  0.00e+00 a   0  175  178  180 0
 280   9.030  29.409   2.066 1 T          1.838e+06  0.00e+00 a   0  175  178  179 0
 288   3.955  36.249   2.318 1 T          1.898e+06  0.00e+00 a   0  177  182  184 0
 289   3.965  36.265   2.248 1 T          1.477e+06  0.00e+00 a   0  177  182  183 0
 291   4.815  36.704   3.076 1 T          1.497e+06  0.00e+00 a   0  614  615  617 0
 292   4.807  36.801   2.915 1 T          2.357e+06  0.00e+00 a   0  614  615  616 0
 294   2.939  37.497   1.081 1 T          1.102e+06  0.00e+00 a   0 2292 2277 2280 0
 296   5.352  36.274   2.309 1 T          1.790e+05  0.00e+00 a   0  158  182  184 0
 297   5.335  36.286   2.242 1 T          1.196e+05  0.00e+00 a   0  158  182  183 0
 298   9.032  36.285   2.317 1 T          5.100e+05  0.00e+00 a   0  175  182  184 0
 299   9.031  36.253   2.249 1 T          5.538e+05  0.00e+00 a   0  175  182  183 0
 303   5.226  44.596   2.074 1 T          1.191e+06  0.00e+00 a   0  136  137  139 0
 304   5.227  44.619   1.464 1 T          1.293e+06  0.00e+00 a   0  136  137  138 0
 306   8.475  52.972   4.538 1 T          3.946e+05  0.00e+00 a   0  191  192  193 0
 307   8.782  59.739   3.537 1 T          1.269e+06  0.00e+00 a   0  538  539  540 0
 311   5.035  41.618   2.260 1 T          1.133e+06  0.00e+00 a   0 1893 1894 1896 0
 313   6.501  26.041   3.198 1 T          2.587e+05  0.00e+00 a   0 1333 1323 1325 0
 314   6.510  26.045   2.822 1 T          4.981e+05  0.00e+00 a   0 1333 1323 1324 0
 316   7.558  31.432   3.466 1 T          5.321e+05  0.00e+00 a   0 1842 1845 1846 0
 317   7.559  31.367   3.932 1 T          4.257e+05  0.00e+00 a   0 1842 1845 1847 0
 319   4.592  50.221   3.385 1 T          7.949e+05  0.00e+00 a   0 1752 1750 1762 0
 320   4.982  50.542   3.459 1 T          1.493e+06  0.00e+00 a   0 1247 1260 1271 0
 324   8.001  53.219   4.539 1 T          2.479e+05  0.00e+00 a   0  206  192  193 0
 326   6.720  53.315   4.538 1 T          9.444e+04  0.00e+00 a   0  202  192  193 0
 327   7.504  53.306   4.542 1 T          8.974e+04  0.00e+00 a   0  201  192  193 0
 332   8.054  36.738   2.911 1 T          4.835e+05  0.00e+00 a   0  627  615  616 0
 333   8.007  37.325   3.202 1 T          2.528e+05  0.00e+00 a   0  206  194  195 0
 335   7.464  37.854   2.722 1 T          1.765e+06  0.00e+00 a   0 2153 2146 2149 0
 336   6.715  37.217   3.205 1 T          9.039e+05  0.00e+00 a   0  202  194  195 0
 337   6.719  37.229   2.887 1 T          9.381e+05  0.00e+00 a   0  202  194  196 0
 339   8.057  44.707   4.455 1 T          2.234e+05  0.00e+00 a   0 2165 2159 2160 0
 340   8.004  44.779   4.410 1 T          1.219e+06  0.00e+00 a   0  206  207  209 0
 341   8.007  44.740   3.596 1 T          2.035e+06  0.00e+00 a   0  206  207  208 0
 345   0.765  45.251   4.358 1 T          1.062e+06  0.00e+00 a   0 2182  713  715 0
 346   8.365  44.533   1.443 1 T          2.971e+05  0.00e+00 a   0  322  325  327 0
 349   8.489  46.174   3.530 1 T          2.845e+06  0.00e+00 a   0  213  214  216 0
 350   8.493  46.142   3.943 1 T          4.693e+06  0.00e+00 a   0  213  214  215 0
 351   5.293  46.381   3.534 1 T          1.062e+05  0.00e+00 a   0  222  214  216 0
 352   2.552  46.258   3.532 1 T          2.869e+05  0.00e+00 a   0  161  214  216 0
 353   2.531  46.215   3.936 1 T          3.911e+05  0.00e+00 a   0  161  214  215 0
 355   2.159  46.302   3.534 1 T          4.373e+05  0.00e+00 a   0  160  214  216 0
 357   2.140  46.281   3.941 1 T          5.292e+05  0.00e+00 a   0  160  214  215 0
 359   1.505  46.133   3.534 1 T          4.307e+05  0.00e+00 a   0  224  214  216 0
 361   1.513  46.162   3.938 1 T          5.099e+05  0.00e+00 a   0  224  214  215 0
 363   3.531  35.528   1.523 1 T          3.080e+05  0.00e+00 a   0  216  223  224 0
 364   3.946  35.410   1.523 1 T          5.851e+05  0.00e+00 a   0  215  223  224 0
 367   3.526  18.085   0.965 1 T          1.601e+06  0.00e+00 a   0  540  606  605 0
 368   8.531  55.229   5.300 1 T          4.836e+05  0.00e+00 a   0  220  221  222 0
 370   1.528  55.111   5.299 1 T          2.465e+06  0.00e+00 a   0  224  221  222 0
 371   9.402  35.599   1.758 1 T          3.365e+05  0.00e+00 a   0  246  223  225 0
 377   5.289  25.955   1.087 1 T          2.213e+06  0.00e+00 a   0  222  227  230 0
 379   8.552  25.918   1.084 1 T          5.677e+05  0.00e+00 a   0  220  227  230 0
 380   9.407  25.978   1.085 1 T          1.317e+06  0.00e+00 a   0  246  227  230 0
 383   5.296  29.361   1.414 1 T          4.878e+05  0.00e+00 a   0  222  231  232 0
 384   5.294  29.356   1.344 1 T          5.040e+05  0.00e+00 a   0  222  231  233 0
 386   9.404  29.361   1.350 1 T          2.154e+05  0.00e+00 a   0  246  231  233 0
 388   8.536  29.315   1.413 1 T          1.840e+05  0.00e+00 a   0  220  231  232 0
 389   8.539  29.364   1.343 1 T          1.596e+05  0.00e+00 a   0  220  231  233 0
 392   5.322  41.556   2.217 1 T          3.716e+05  0.00e+00 a   0  222  235  237 0
 393   5.313  41.608   2.331 1 T          3.319e+05  0.00e+00 a   0  222  235  236 0
 396   9.412  41.539   2.334 1 T          1.629e+05  0.00e+00 a   0  246  235  236 0
 397   8.526  41.430   2.218 1 T          1.635e+05  0.00e+00 a   0  220  235  237 0
 401   8.605  60.079   4.637 1 T          2.186e+05  0.00e+00 a   0  267  247  248 0
 403   1.532  41.078   1.982 1 T          1.304e+06  0.00e+00 a   0  258  249  250 0
 404   5.314  41.132   1.981 1 T          5.815e+05  0.00e+00 a   0  222  249  250 0
 405   9.432  41.092   1.982 1 T          1.421e+06  0.00e+00 a   0  246  249  250 0
 408   9.399  27.138   1.549 1 T          5.775e+05  0.00e+00 a   0  246  256  259 0
 411   4.017  26.658   1.569 1 T          1.316e+06  0.00e+00 a   0 1498 1503 1504 0
 412   5.286  27.163   1.548 1 T          3.351e+05  0.00e+00 a   0  222  256  259 0
 414   6.506  18.925   0.962 1 T          1.468e+06  0.00e+00 a   0  290  252  251 0
 418   7.995  18.080   0.965 1 T          1.131e+06  0.00e+00 a   0  580  606  605 0
 419   9.436  19.026   0.961 1 T          1.065e+06  0.00e+00 a   0  246  252  251 0
 420   8.587  18.255   0.965 1 T          3.890e+06  0.00e+00 a   0  612  606  605 0
 423   1.993  15.426   0.647 1 T          6.152e+06  0.00e+00 a   0  250  261  260 0
 424   4.647  15.428   0.649 1 T          1.247e+06  0.00e+00 a   0  248  261  260 0
 426   5.294  15.413   0.648 1 T          4.703e+05  0.00e+00 a   0  222  261  260 0
 427   9.408  15.416   0.647 1 T          1.301e+06  0.00e+00 a   0  246  261  260 0
 428   8.558  15.430   0.647 1 T          3.365e+05  0.00e+00 a   0  220  261  260 0
 431   3.223  15.410   0.648 1 T          8.358e+05  0.00e+00 a   0 2041  261  260 0
 435   0.432  66.228   3.220 1 T          2.608e+06  0.00e+00 a   0 2044 2040 2041 0
 442   0.986  15.425   0.647 1 T          2.231e+07  0.00e+00 a   0  251  261  260 0
 445   8.597  42.552   2.913 1 T          3.585e+05  0.00e+00 a   0 2300 2289 2292 0
 446   8.566  31.722   2.909 1 T          5.254e+05  0.00e+00 a   0 2117 2105 2107 0
 447   8.564  31.769   2.658 1 T          6.303e+05  0.00e+00 a   0 2117 2105 2106 0
 448   7.915  55.434   4.976 1 T          2.391e+05  0.00e+00 a   0  283  268  269 0
 452   3.378  31.745   2.059 1 T          1.594e+06  0.00e+00 a   0 1762 1753 1754 0
 453   0.446  31.658   2.025 1 T          1.527e+06  0.00e+00 a   0  729  983  986 0
 456   6.859  32.131   2.120 1 T          8.193e+05  0.00e+00 a   0  398  401  403 0
 457   7.822  50.559   3.830 1 T          2.917e+05  0.00e+00 a   0 1276 1260 1272 0
 458   7.808  64.521   3.930 1 T          7.629e+05  0.00e+00 a   0 1972 1975 1977 0
 459   7.806  64.537   3.814 1 T          7.936e+05  0.00e+00 a   0 1972 1975 1976 0
 461   7.878  23.888   1.039 1 T          2.236e+06  0.00e+00 a   0 2256 2267 2262 0
 462   6.502  55.830   5.543 1 T          3.673e+05  0.00e+00 a   0  290  284  285 0
 464   4.300  55.802   5.546 1 T          1.649e+06  0.00e+00 a   0 1962  284  285 0
 465   5.533  64.144   4.274 1 T          1.235e+06  0.00e+00 a   0  285 1941 1942 0
 467   1.156  55.806   5.545 1 T          1.371e+06  0.00e+00 a   0 1963  284  285 0
 468   0.942  55.794   5.545 1 T          1.377e+06  0.00e+00 a   0 1955  284  285 0
 470   6.505  43.979   2.816 1 T          1.083e+06  0.00e+00 a   0  290  286  287 0
 472   6.626  43.041   2.635 1 T          2.253e+06  0.00e+00 a   0 1627 1623 1626 0
 473   4.955  43.863   2.814 1 T          2.382e+05  0.00e+00 a   0  308  286  287 0
 483   8.813  43.958   2.815 1 T          1.110e+06  0.00e+00 a   0  306  286  287 0
 484   8.792  43.805   2.634 1 T          1.240e+06  0.00e+00 a   0  306  286  288 0
 486   1.885  54.127   4.956 1 T          2.339e+05  0.00e+00 a   0  310  307  308 0
 490   4.937  32.864   1.917 1 T          2.634e+06  0.00e+00 a   0  308  309  311 0
 491   4.853  32.185   1.891 1 T          2.017e+06  0.00e+00 a   0 2355 2356 2358 0
 492   4.937  32.885   1.834 1 T          2.021e+06  0.00e+00 a   0  308  309  310 0
 493   8.376  32.912   1.832 1 T          6.720e+05  0.00e+00 a   0  322  309  310 0
 495   8.797  32.827   1.836 1 T          1.189e+06  0.00e+00 a   0  306  309  310 0
 498   1.194  32.810   1.911 1 T          3.050e+06  0.00e+00 a   0 1963  309  311 0
 499   1.188  32.809   1.840 1 T          3.564e+06  0.00e+00 a   0 1963  309  310 0
 504   1.193  35.658   2.287 1 T          1.665e+06  0.00e+00 a   0 1963  313  315 0
 505   1.191  35.616   2.159 1 T          1.226e+06  0.00e+00 a   0 1963  313  314 0
 506   4.930  35.771   2.286 1 T          9.958e+05  0.00e+00 a   0  308  313  315 0
 510   8.381  35.591   2.159 1 T          3.357e+05  0.00e+00 a   0  322  313  314 0
 511   8.788  35.654   2.283 1 T          6.522e+05  0.00e+00 a   0  306  313  315 0
 514   4.719  44.541   1.558 1 T          3.116e+05  0.00e+00 a   0  324  325  326 0
 515   0.510  44.546   1.440 1 T          5.710e+05  0.00e+00 a   0  341  325  327 0
 516   0.970  44.589   1.555 1 T          1.416e+06  0.00e+00 a   0  330  325  326 0
 517   3.140  44.534   1.562 1 T          4.424e+05  0.00e+00 a   0 1916  325  326 0
 519   1.509  45.893   3.132 1 T          4.026e+05  0.00e+00 a   0  326 1915 1916 0
 524   7.522  44.623   1.554 1 T          2.862e+05  0.00e+00 a   0  344  325  326 0
 525   8.375  44.620   1.562 1 T          2.604e+05  0.00e+00 a   0  322  325  326 0
 527   0.512  27.999   0.970 1 T          3.755e+06  0.00e+00 a   0  341  329  330 0
 531   8.379  27.976   0.970 1 T          3.628e+05  0.00e+00 a   0  322  329  330 0
 532   7.514  27.994   0.971 1 T          1.686e+05  0.00e+00 a   0  344  329  330 0
 543   6.541  24.126   0.498 1 T          2.053e+06  0.00e+00 a   0  290    0  341 0
 544   6.833  24.136   0.498 1 T          3.936e+06  0.00e+00 a   0  299    0  341 0
 545   5.808  24.145   0.498 1 T          6.832e+05  0.00e+00 a   0  531    0  341 0
 551   7.528  45.864   3.130 1 T          4.542e+05  0.00e+00 a   0  344 1915 1916 0
 552   7.574  46.024   3.067 1 T          8.140e+05  0.00e+00 a   0  344 1915 1917 0
 553   8.650  45.849   3.131 1 T          1.040e+06  0.00e+00 a   0 1921 1915 1916 0
 554   8.640  45.928   3.064 1 T          1.199e+06  0.00e+00 a   0 1921 1915 1917 0
 560   7.536  26.416   1.223 1 T          1.520e+06  0.00e+00 a   0  344  479  477 0
 561   7.508  23.058   0.946 1 T          5.334e+05  0.00e+00 a   0  344  483  478 0
 564   7.519  31.417   1.784 1 T          5.180e+05  0.00e+00 a   0 1386 1393 1394 0
 567   7.516  53.088   5.878 1 T          3.868e+05  0.00e+00 a   0  344  345  346 0
 569   5.850  27.365   2.021 1 T          1.672e+05  0.00e+00 a   0  346  374  375 0
 571   5.871  32.158   2.124 1 T         -4.916e+03  0.00e+00 a   0  346  370  371 0
 575   6.544  51.405   3.154 1 T          2.656e+05  0.00e+00 a   0  351  367  379 0
 580   8.652  32.134   2.118 1 T          1.631e+06  0.00e+00 a   0 2353 2356 2357 0
 581   7.181  32.140   2.120 1 T          8.071e+05  0.00e+00 a   0 1245  401  403 0
 582   4.850  32.117   2.122 1 T          2.353e+06  0.00e+00 a   0 2355 2356 2357 0
 587   8.904  27.376   2.018 1 T          3.440e+05  0.00e+00 a   0  383  374  375 0
 589   4.372  27.167   1.963 1 T          2.010e+06  0.00e+00 a   0 1163 1168 1171 0
 590   4.327  27.317   2.022 1 T          1.836e+06  0.00e+00 a   0  369  374  375 0
 594   3.150  27.400   2.021 1 T          1.085e+06  0.00e+00 a   0  379  374  375 0
 596   3.163  27.383   1.921 1 T          1.058e+06  0.00e+00 a   0  379  374  376 0
 597   8.895  27.393   1.924 1 T          2.209e+05  0.00e+00 a   0  383  374  376 0
 600   5.861  51.428   3.157 1 T          1.069e+06  0.00e+00 a   0  346  367  379 0
 601   5.863  51.432   4.295 1 T          1.531e+06  0.00e+00 a   0  346  367  378 0
 602   6.531  51.444   4.297 1 T          3.835e+05  0.00e+00 a   0  351  367  378 0
 605   8.899  51.399   4.295 1 T          4.692e+05  0.00e+00 a   0  383  367  378 0
 607   7.167  55.958   4.571 1 T          3.861e+05  0.00e+00 a   0 2039 1991 1992 0
 608   8.902  55.638   4.574 1 T          6.023e+05  0.00e+00 a   0  383  384  385 0
 610   8.915  37.690   2.741 1 T          1.229e+06  0.00e+00 a   0  383  386  388 0
 616   4.695  38.465   2.210 1 T          2.271e+06  0.00e+00 a   0  400  405  408 0
 617   7.188  38.542   2.210 1 T          8.018e+05  0.00e+00 a   0 1245  405  408 0
 618   6.862  38.525   2.211 1 T          5.563e+05  0.00e+00 a   0  398  405  408 0
 619   7.766  38.418   2.211 1 T          6.319e+05  0.00e+00 a   0 1256  405  408 0
 620   7.742  39.792   3.281 1 T          7.817e+05  0.00e+00 a   0 1256 1248 1250 0
 622   7.749  39.770   2.881 1 T          9.463e+05  0.00e+00 a   0 1256 1248 1249 0
 629   9.820  18.103   1.344 1 T          2.609e+05  0.00e+00 a   0  458  418  417 0
 630   9.097  18.108   1.345 1 T          4.384e+05  0.00e+00 a   0  472  418  417 0
 641   3.074  66.477   4.428 1 T          4.259e+05  0.00e+00 a   0  436  425  426 0
 642   1.255  66.408   4.429 1 T          3.622e+05  0.00e+00 a   0  477  425  426 0
 644   4.025  26.440   1.223 1 T          3.339e+06  0.00e+00 a   0  460  479  477 0
 645   3.417  26.442   1.222 1 T          3.847e+06  0.00e+00 a   0  474  479  477 0
 648   9.100  66.376   4.430 1 T          3.269e+05  0.00e+00 a   0  472  425  426 0
 653  10.203  31.511   2.526 1 T          2.390e+05  0.00e+00 a   0  440  427  430 0
 659  10.002  31.433   2.027 1 T          5.795e+03  0.00e+00 a   0  996  983  986 0
 661  10.208  27.648   2.205 1 T          7.458e+05  0.00e+00 a   0  440  431  432 0
 662  10.219  27.630   2.080 1 T          5.599e+05  0.00e+00 a   0  440  431  433 0
 663   3.066  27.690   2.203 1 T          1.085e+06  0.00e+00 a   0  436  431  432 0
 664   3.079  27.639   2.078 1 T          1.932e+06  0.00e+00 a   0  436  431  433 0
 665   3.568  27.710   2.201 1 T          1.547e+06  0.00e+00 a   0  435  431  432 0
 670   3.544  50.473   3.071 1 T          3.606e+06  0.00e+00 a   0  435  424  436 0
 671   3.074  50.436   3.543 1 T          3.811e+06  0.00e+00 a   0  436  424  435 0
 672   2.530  50.449   3.070 1 T          1.078e+06  0.00e+00 a   0  430  424  436 0
 673   2.522  50.384   3.545 1 T          8.654e+05  0.00e+00 a   0  430  424  435 0
 674   1.349  50.432   3.544 1 T          8.720e+05  0.00e+00 a   0  417  424  435 0
 675   1.345  50.447   3.071 1 T          8.056e+05  0.00e+00 a   0  417  424  436 0
 678   7.696  50.483   3.542 1 T          3.823e+05  0.00e+00 a   0  414  424  435 0
 680  10.219  50.478   3.544 1 T          3.644e+05  0.00e+00 a   0  440  424  435 0
 681  10.213  50.445   3.071 1 T          3.818e+05  0.00e+00 a   0  440  424  436 0
 682   6.851  50.437   3.071 1 T          9.648e+04  0.00e+00 a   0  398  424  436 0
 683  10.212  20.949   0.884 1 T          2.679e+05  0.00e+00 a   0  440  447  445 0
 686   9.825  66.657   3.643 1 T          3.236e+05  0.00e+00 a   0  458  441  442 0
 687   8.007  66.690   3.640 1 T          6.313e+05  0.00e+00 a   0  490  441  442 0
 690   1.950  66.658   3.640 1 T          1.846e+06  0.00e+00 a   0  444  441  442 0
 691   9.818  31.433   1.937 1 T          6.570e+05  0.00e+00 a   0  458  443  444 0
 702   1.910  21.362   0.885 1 T          1.633e+07  0.00e+00 a   0  444  447  445 0
 704   9.823  23.085   0.992 1 T          2.974e+05  0.00e+00 a   0  458  483  478 0
 705   3.638  22.826   0.993 1 T          8.517e+06  0.00e+00 a   0  442  451  446 0
 706   1.953  22.927   0.993 1 T          1.168e+07  0.00e+00 a   0  444  451  446 0
 707   0.633  67.918   4.071 1 T          1.516e+06  0.00e+00 a   0  463  459  460 0
 708   1.343  67.901   4.071 1 T          2.914e+06  0.00e+00 a   0  417  459  460 0
 710   4.093  41.615   2.257 1 T          4.490e+05  0.00e+00 a   0  460 1894 1896 0
 711   3.179  67.921   4.076 1 T          2.664e+05  0.00e+00 a   0 1895  459  460 0
 712   4.092  41.589   3.158 1 T          3.030e+05  0.00e+00 a   0  460 1894 1895 0
 714   9.814  67.213   3.517 1 T          2.946e+05  0.00e+00 a   0  458  461  462 0
 715   9.821  67.914   4.071 1 T          7.964e+05  0.00e+00 a   0  458  459  460 0
 718   1.462  37.927   2.722 1 T          1.822e+05  0.00e+00 a   0  803 2146 2149 0
 719   1.331  67.185   3.519 1 T          4.138e+05  0.00e+00 a   0  417  461  462 0
 720   9.811  23.213   0.632 1 T          1.800e+05  0.00e+00 a   0  458  466  463 0
 721   9.103  23.278   0.632 1 T          3.079e+05  0.00e+00 a   0  472  466  463 0
 722   8.501  23.265   0.632 1 T          8.162e+05  0.00e+00 a   0 1891  466  463 0
 725   3.157  23.230   0.632 1 T          1.406e+06  0.00e+00 a   0 1895  466  463 0
 728   1.343  23.292   0.632 1 T          5.397e+06  0.00e+00 a   0  417  466  463 0
 733   3.446  39.632   2.612 1 T          5.800e+05  0.00e+00 a   0  474  518  519 0
 735   6.787  67.977   3.421 1 T          6.016e+05  0.00e+00 a   0  522  473  474 0
 737   9.103  67.942   3.421 1 T          9.216e+05  0.00e+00 a   0  472  473  474 0
 739   7.934  23.060   0.947 1 T          5.386e+05  0.00e+00 a   0  515  483  478 0
 740   4.669  23.086   0.931 1 T          4.986e+06  0.00e+00 a   0 2302 2307 2305 0
 741   7.973  26.453   1.224 1 T          5.442e+05  0.00e+00 a   0  490  479  477 0
 744   5.861  26.512   1.227 1 T          9.976e+04  0.00e+00 a   0  346  479  477 0
 745   1.246  58.254   4.345 1 T          7.798e+05  0.00e+00 a   0 1360 1683 1684 0
 751   7.986  55.320   4.231 1 T          2.404e+06  0.00e+00 a   0  490  491  492 0
 753   8.808  55.344   4.231 1 T          8.913e+05  0.00e+00 a   0  538  491  492 0
 756   3.558  55.208   4.233 1 T          5.506e+05  0.00e+00 a   0  540  491  492 0
 758   4.219  59.699   3.537 1 T          1.890e+05  0.00e+00 a   0  492  539  540 0
 763   8.010  17.671   1.490 1 T          7.170e+06  0.00e+00 a   0  490  494  493 0
 764   9.095  17.687   1.488 1 T          3.991e+05  0.00e+00 a   0  472  494  493 0
 765   8.778  17.709   1.490 1 T          2.962e+05  0.00e+00 a   0  538  494  493 0
 776   7.140  16.059   0.826 1 T          6.169e+05  0.00e+00 a   0  510 1146 1145 0
 777   8.765  16.021   0.827 1 T          8.191e+05  0.00e+00 a   0  511 1146 1145 0
 778   8.797  25.923   0.335 1 T          4.272e+05  0.00e+00 a   0  511  591  589 0
 795   6.788  62.243   3.963 1 T          1.896e+06  0.00e+00 a   0  522  516  517 0
 796   8.784  62.273   3.961 1 T          7.672e+05  0.00e+00 a   0  538  516  517 0
 797   7.911  62.215   3.962 1 T          1.327e+06  0.00e+00 a   0  515  516  517 0
 800   1.531  62.289   3.964 1 T          1.393e+06  0.00e+00 a   0  567  516  517 0
 801   3.967  24.631   1.487 1 T          9.103e+05  0.00e+00 a   0  177 2221 2222 0
 802   3.967  33.960   1.474 1 T          1.412e+06  0.00e+00 a   0  177 2217 2218 0
 804   1.075  63.089   3.964 1 T          3.917e+06  0.00e+00 a   0 2183 2178 2179 0
 805   0.789  63.053   3.964 1 T          2.369e+06  0.00e+00 a   0 2182 2178 2179 0
 811   8.792  39.608   2.619 1 T          5.826e+05  0.00e+00 a   0  511  518  519 0
 823   0.958  39.562   2.618 1 T          1.006e+06  0.00e+00 a   0  478  518  519 0
 824   3.962  39.567   2.613 1 T          7.719e+05  0.00e+00 a   0  517  518  519 0
 825   3.957  39.542   2.792 1 T          9.360e+05  0.00e+00 a   0  517  518  520 0
 826   8.757  39.612   2.792 1 T          6.126e+05  0.00e+00 a   0  511  518  520 0
 827   8.375  39.478   2.790 1 T          6.010e+05  0.00e+00 a   0  884  887  888 0
 835   1.960  39.493   2.791 1 T          1.683e+06  0.00e+00 a   0  844  887  888 0
 840   7.775  59.762   3.536 1 T          5.046e+05  0.00e+00 a   0  554  539  540 0
 844   0.932  59.750   3.537 1 T          5.122e+06  0.00e+00 a   0  605  539  540 0
 845   8.770  30.593   1.904 1 T          1.173e+06  0.00e+00 a   0  538  541  542 0
 846   8.784  30.645   2.130 1 T          1.216e+06  0.00e+00 a   0  538  541  543 0
 847   7.753  30.581   1.902 1 T          5.304e+05  0.00e+00 a   0  554  541  542 0
 849   3.539  35.658   2.129 1 T          1.136e+06  0.00e+00 a   0  540  545  547 0
 850   3.544  35.636   1.949 1 T          1.131e+06  0.00e+00 a   0  540  545  546 0
 852   8.775  35.645   2.132 1 T          8.184e+05  0.00e+00 a   0  538  545  547 0
 854   3.928  35.681   2.122 1 T          4.358e+05  0.00e+00 a   0  556  545  547 0
 858   8.613  59.350   3.939 1 T          5.616e+05  0.00e+00 a   0  612  555  556 0
 859   7.787  59.456   3.938 1 T          2.274e+06  0.00e+00 a   0  554  555  556 0
 861   3.941  36.846   2.910 1 T          4.691e+05  0.00e+00 a   0  556  615  616 0
 863   4.941  35.794   2.555 1 T          4.933e+05  0.00e+00 a   0 1580 1585 1587 0
 867   8.540  24.211   1.414 1 T          7.972e+05  0.00e+00 a   0 2117 2124 2126 0
 868   8.453  24.118   1.130 1 T          1.353e+06  0.00e+00 a   0 1376 1675 1670 0
 869   7.898  29.476   1.524 1 T          4.753e+05  0.00e+00 a   0  515  565  567 0
 872   0.081  29.673   1.527 1 T          1.674e+05  0.00e+00 a   0  590  565  567 0
 874   4.771  54.708   4.150 1 T          1.573e+06  0.00e+00 a   0  614  603  604 0
 875   8.852  54.714   4.145 1 T          6.023e+05  0.00e+00 a   0  602  603  604 0
 877   2.135  54.708   4.131 1 T          2.039e+06  0.00e+00 a   0 1828 1784 1785 0
 883   8.835  18.109   0.965 1 T          3.739e+06  0.00e+00 a   0  602  606  605 0
 884   6.089  18.012   0.967 1 T          1.573e+05  0.00e+00 a   0  523  606  605 0
 888   0.954  36.647   3.070 1 T          4.749e+05  0.00e+00 a   0  605  615  617 0
 889   0.942  36.822   2.914 1 T          5.419e+05  0.00e+00 a   0  605  615  616 0
 892   8.648  64.509   3.930 1 T          9.401e+05  0.00e+00 a   0  267 1975 1977 0
 893   9.298  63.095   3.964 1 T          2.853e+06  0.00e+00 a   0 2195 2178 2179 0
 896   8.576  36.742   3.076 1 T          1.559e+06  0.00e+00 a   0  612  615  617 0
 899   8.075  56.768   4.476 1 T          1.229e+06  0.00e+00 a   0  627  628  629 0
 900   4.480  29.253   2.265 1 T          2.398e+06  0.00e+00 a   0  629  630  631 0
 902   4.482  29.249   2.162 1 T          3.394e+06  0.00e+00 a   0  629  630  632 0
 903   8.081  29.311   2.265 1 T          1.749e+06  0.00e+00 a   0  627  630  631 0
 904   8.074  29.316   2.162 1 T          2.037e+06  0.00e+00 a   0  627  630  632 0
 905   0.092  29.393   2.263 1 T          1.822e+05  0.00e+00 a   0  590  630  631 0
 906   0.073  29.419   2.156 1 T          1.312e+05  0.00e+00 a   0  590  630  632 0
 909   0.083  36.487   2.532 1 T          1.194e+05  0.00e+00 a   0  590  634  637 0
 911   3.844  36.488   2.526 1 T          8.850e+05  0.00e+00 a   0  582  634  637 0
 912   8.074  36.490   2.525 1 T          1.158e+06  0.00e+00 a   0  627  634  637 0
 914   1.447  36.656   2.523 1 T          4.899e+05  0.00e+00 a   0  588  634  637 0
 923   6.365  61.784   3.792 1 T          1.743e+06  0.00e+00 a   0  657  651  652 0
 924   8.386  61.776   3.792 1 T          1.608e+06  0.00e+00 a   0  650  651  652 0
 925   7.846  61.738   3.792 1 T          5.071e+05  0.00e+00 a   0  673  651  652 0
 926   7.132  61.777   3.791 1 T          5.252e+05  0.00e+00 a   0  658  651  652 0
 927   4.156  61.686   3.792 1 T         -2.601e+04  0.00e+00 a   0  604  651  652 0
 929   0.451  61.721   3.790 1 T          5.534e+05  0.00e+00 a   0  584  651  652 0
 930   0.080  61.790   3.792 1 T          4.332e+05  0.00e+00 a   0  590  651  652 0
 935   7.982  41.309   3.032 1 T          4.592e+05  0.00e+00 a   0  580  653  655 0
 936   7.839  25.383   0.953 1 T          3.311e+05  0.00e+00 a   0 1276 1267 1269 0
 937   7.850  25.346   1.801 1 T          2.520e+05  0.00e+00 a   0 1276 1267 1268 0
 941   7.835  58.902   4.222 1 T          4.086e+05  0.00e+00 a   0  673  674  675 0
 945   2.110  58.889   4.220 1 T          5.172e+05  0.00e+00 a   0  654  674  675 0
 949   0.440  58.979   4.220 1 T          3.142e+06  0.00e+00 a   0  729  674  675 0
 950   0.428  58.408   4.342 1 T          3.829e+05  0.00e+00 a   0 2044 1683 1684 0
 951   7.834  38.882   3.467 1 T          5.177e+05  0.00e+00 a   0  673  676  678 0
 952   0.570  39.150   3.050 1 T          1.541e+05  0.00e+00 a   0 1791 1808 1809 0
 953   0.439  38.871   3.468 1 T          3.768e+05  0.00e+00 a   0  729  676  678 0
 954   0.437  38.939   2.761 1 T          2.138e+05  0.00e+00 a   0  729  676  677 0
 955   1.034  38.889   3.468 1 T          1.598e+06  0.00e+00 a   0 2262  676  678 0
 960   9.367  43.299   2.920 1 T          1.917e+05  0.00e+00 a   0 1095 1076 1077 0
 961   9.355  43.213   2.758 1 T          2.029e+05  0.00e+00 a   0 1095 1076 1078 0
 963   6.813  45.036   3.553 1 T          6.181e+05  0.00e+00 a   0 1102 1096 1097 0
 966   8.386  53.989   4.583 1 T          7.862e+05  0.00e+00 a   0 2143 2118 2119 0
 968   8.590  41.081   2.095 1 T          5.453e+05  0.00e+00 a   0  741  722  723 0
 969   8.188  41.061   2.093 1 T          7.551e+05  0.00e+00 a   0  719  722  723 0
 970   4.618  41.085   2.095 1 T          8.991e+05  0.00e+00 a   0  721  722  723 0
 972   3.487  41.075   2.091 1 T          2.378e+05  0.00e+00 a   0  964  722  723 0
 975   8.183  41.070   1.369 1 T          4.163e+05  0.00e+00 a   0  719  722  724 0
 976   8.611  41.072   1.372 1 T          7.217e+05  0.00e+00 a   0  741  722  724 0
 978   8.269  26.588   1.616 1 T          1.185e+06  0.00e+00 a   0 1496 1503 1505 0
 979   8.312  26.591   1.570 1 T          8.181e+05  0.00e+00 a   0 1496 1503 1504 0
 982   3.222  26.932   1.623 1 T          3.992e+06  0.00e+00 a   0 1476 1469 1471 0
 983   3.218  26.835   1.572 1 T          4.727e+06  0.00e+00 a   0 1476 1469 1470 0
 984  10.833  26.537   1.557 1 T          1.954e+05  0.00e+00 a   0 1523 1503 1504 0
 987   8.188  21.732   0.674 1 T          1.022e+06  0.00e+00 a   0  719  730  728 0
 990   4.611  21.598   0.674 1 T          6.739e+06  0.00e+00 a   0  721  730  728 0
 991   4.357  21.651   0.674 1 T          5.874e+06  0.00e+00 a   0  715  730  728 0
 992   2.068  21.614   0.674 1 T          5.264e+06  0.00e+00 a   0  723  730  728 0
 994   1.589  27.194   0.428 1 T          4.171e+06  0.00e+00 a   0  727  734  729 0
 999   8.587  27.158   0.428 1 T          2.514e+05  0.00e+00 a   0  741  734  729 0
1000   8.183  27.154   0.427 1 T          3.865e+05  0.00e+00 a   0  719  734  729 0
1001   3.038  27.238   0.429 1 T          9.909e+04  0.00e+00 a   0  655  734  729 0
1002   2.761  27.223   0.428 1 T          2.833e+05  0.00e+00 a   0  677  734  729 0
1003   0.429  43.129   3.112 1 T          1.546e+05  0.00e+00 a   0 2044 2068 2069 0
1004   0.427  43.041   2.983 1 T          1.926e+05  0.00e+00 a   0 2044 2068 2070 0
1005   3.474  27.192   0.428 1 T          1.037e+06  0.00e+00 a   0  964  734  729 0
1007   9.296  60.282   5.477 1 T          1.108e+06  0.00e+00 a   0 2195  742  743 0
1008   8.607  60.268   5.477 1 T          1.985e+06  0.00e+00 a   0  741  742  743 0
1009   6.721  60.198   5.482 1 T          9.397e+04  0.00e+00 a   0  762  742  743 0
1020   1.110  60.220   5.477 1 T          3.170e+06  0.00e+00 a   0  746  742  743 0
1021   5.471  17.546   1.436 1 T          2.379e+05  0.00e+00 a   0  743 2208 2207 0
1023   8.605  73.606   3.845 1 T          2.209e+06  0.00e+00 a   0  741  744  745 0
1026   5.483  73.612   3.845 1 T          2.609e+06  0.00e+00 a   0  743  744  745 0
1031   3.839  65.436   3.609 1 T          6.725e+05  0.00e+00 a   0  930  928  929 0
1032   5.488  22.325   1.134 1 T          5.428e+06  0.00e+00 a   0  743  749  746 0
1033   9.323  22.347   1.134 1 T          7.889e+05  0.00e+00 a   0 2195  749  746 0
1034   8.602  22.330   1.134 1 T          3.089e+06  0.00e+00 a   0  741  749  746 0
1037   3.878  22.328   1.134 1 T          6.616e+06  0.00e+00 a   0  745  749  746 0
1038   3.554  22.321   1.133 1 T          1.134e+06  0.00e+00 a   0 2161  749  746 0
1041   0.743  22.492   1.040 1 T          6.301e+06  0.00e+00 a   0 2182 2188 2183 0
1042   8.640  26.667   1.124 1 T          6.272e+05  0.00e+00 a   0  840  850  852 0
1043   2.831  39.440   2.487 1 T          2.665e+06  0.00e+00 a   0  760  758  759 0
1044   8.609  39.508   2.488 1 T          4.978e+05  0.00e+00 a   0  755  758  759 0
1047   3.855  39.398   2.492 1 T          3.583e+05  0.00e+00 a   0  745  758  759 0
1054   9.484  56.885   4.529 1 T          3.621e+05  0.00e+00 a   0 2158  779  780 0
1055   7.084  56.888   4.529 1 T          2.290e+05  0.00e+00 a   0  795  779  780 0
1058   7.660  56.941   4.528 1 T          1.081e+05  0.00e+00 a   0  778  779  780 0
1062   9.145  32.918   2.763 1 T          6.659e+05  0.00e+00 a   0 1682 1685 1686 0
1063   9.152  32.880   3.091 1 T          6.394e+05  0.00e+00 a   0 1682 1685 1687 0
1064   8.380  32.877   2.766 1 T          1.894e+05  0.00e+00 a   0  884 1685 1686 0
1066   8.384  32.797   3.088 1 T          1.485e+05  0.00e+00 a   0  884 1685 1687 0
1067   7.621  31.879   3.102 1 T          1.677e+05  0.00e+00 a   0  778  781  783 0
1068   4.527  32.009   3.101 1 T          2.578e+06  0.00e+00 a   0  780  781  783 0
1071   7.623  31.973   2.671 1 T          1.928e+05  0.00e+00 a   0  778  781  782 0
1073   3.773  32.821   3.088 1 T          5.296e+05  0.00e+00 a   0  879 1685 1687 0
1074   1.988  32.963   3.112 1 T          2.178e+06  0.00e+00 a   0 1571 1570 1572 0
1075   1.628  32.864   3.107 1 T          9.977e+04  0.00e+00 a   0 1704 1685 1687 0
1079   0.626  32.972   3.113 1 T          1.124e+06  0.00e+00 a   0 1088 1570 1572 0
1080   0.351  32.952   3.113 1 T          1.501e+06  0.00e+00 a   0  589 1570 1572 0
1081   7.057  32.101   1.227 1 T          3.826e+05  0.00e+00 a   0  795  798  799 0
1082   7.063  32.167   1.102 1 T          5.208e+05  0.00e+00 a   0  795  798  800 0
1085   7.157  30.750   1.800 1 T          5.603e+05  0.00e+00 a   0 2039 2060 2062 0
1087   5.116  30.546   1.862 1 T          5.841e+05  0.00e+00 a   0  938  939  940 0
1088   5.119  30.545   1.812 1 T          5.578e+05  0.00e+00 a   0  938  939  941 0
1092   0.728  55.572   4.445 1 T          3.149e+05  0.00e+00 a   0  828  796  797 0
1093   7.033  55.504   4.446 1 T          4.497e+05  0.00e+00 a   0  795  796  797 0
1094   9.403  55.506   4.445 1 T          1.754e+06  0.00e+00 a   0  822  796  797 0
1096   1.860  32.106   1.097 1 T          1.613e+06  0.00e+00 a   0  942  798  800 0
1100   1.172  43.076   2.978 1 T          2.783e+06  0.00e+00 a   0 2065 2068 2070 0
1104   9.467  32.098   1.229 1 T          2.656e+05  0.00e+00 a   0  822  798  799 0
1106   9.464  32.110   1.103 1 T          3.905e+05  0.00e+00 a   0  822  798  800 0
1109   8.650  26.716   1.372 1 T          6.019e+05  0.00e+00 a   0  840  850  851 0
1117   7.944  43.120   3.110 1 T          3.875e+05  0.00e+00 a   0 2057 2068 2069 0
1118   7.950  43.113   2.978 1 T          4.338e+05  0.00e+00 a   0 2057 2068 2070 0
1119   8.639  61.809   4.519 1 T          1.029e+06  0.00e+00 a   0  840  823  824 0
1121   5.066  61.844   4.519 1 T          8.113e+05  0.00e+00 a   0  927  823  824 0
1124   1.928  61.869   4.516 1 T          4.975e+05  0.00e+00 a   0  826  823  824 0
1125   9.401  33.204   1.912 1 T          1.373e+06  0.00e+00 a   0  822  825  826 0
1126  10.879  33.670   2.222 1 T          5.568e+05  0.00e+00 a   0 1320 1296 1298 0
1127  10.881  33.575   1.652 1 T          5.068e+05  0.00e+00 a   0 1320 1296 1297 0
1128   3.849  20.399   0.671 1 T          2.384e+06  0.00e+00 a   0  930  833  828 0
1129   5.060  20.385   0.671 1 T          1.753e+06  0.00e+00 a   0  927  833  828 0
1130   9.318  21.272   0.774 1 T          2.921e+06  0.00e+00 a   0 2195 2184 2182 0
1131   9.443  20.378   0.671 1 T          2.160e+06  0.00e+00 a   0  822  833  828 0
1133   3.612  20.518   0.671 1 T          1.077e+06  0.00e+00 a   0  929  833  828 0
1134   9.444  20.201   0.831 1 T          3.868e+05  0.00e+00 a   0  822  829  827 0
1135   3.861  20.251   0.830 1 T          2.724e+06  0.00e+00 a   0  930  829  827 0
1137   8.382  39.400   2.948 1 T          8.392e+05  0.00e+00 a   0  884  887  889 0
1140   0.224  39.768   1.957 1 T          4.304e+05  0.00e+00 a   0  913  843  844 0
1141   7.137  39.773   1.957 1 T          1.310e+06  0.00e+00 a   0  891  843  844 0
1142   8.648  39.737   1.956 1 T          8.116e+05  0.00e+00 a   0  840  843  844 0
1150   5.131  39.774   1.958 1 T          2.779e+05  0.00e+00 a   0  886  843  844 0
1152   0.205  26.656   1.131 1 T          9.976e+04  0.00e+00 a   0  913  850  852 0
1153   0.217  26.707   1.371 1 T          2.636e+05  0.00e+00 a   0  913  850  851 0
1159   1.386  51.559   3.944 1 T          2.434e+05  0.00e+00 a   0  851  861  873 0
1164   1.966  17.528   0.874 1 T          7.955e+06  0.00e+00 a   0  844  846  845 0
1169   7.143  12.915   0.809 1 T          3.455e+06  0.00e+00 a   0  891  855  854 0
1170   8.646  12.962   0.809 1 T          7.835e+05  0.00e+00 a   0  840  855  854 0
1173  -0.130  12.898   0.808 1 T          2.490e+05  0.00e+00 a   0  912  855  854 0
1174   9.589  64.408   4.267 1 T          3.214e+06  0.00e+00 a   0  877  862  863 0
1175   8.384  64.565   4.264 1 T          4.412e+05  0.00e+00 a   0  884  862  863 0
1177   8.813  63.991   4.277 1 T          6.103e+05  0.00e+00 a   0  306 1941 1942 0
1179   3.723  64.466   4.265 1 T         -1.014e+06  0.00e+00 a   0  879  862  863 0
1180   4.272  32.115   2.476 1 T          3.233e+06  0.00e+00 a   0  863  864  866 0
1181   9.552  32.076   2.479 1 T          3.346e+05  0.00e+00 a   0  877  864  866 0
1195   5.033  27.357   2.122 1 T          6.079e+05  0.00e+00 a   0 1733 1757 1759 0
1196   5.032  27.371   2.060 1 T          7.713e+05  0.00e+00 a   0 1733 1757 1758 0
1197   4.613  27.396   2.121 1 T          1.609e+06  0.00e+00 a   0 1752 1757 1759 0
1198   4.617  27.424   2.059 1 T          2.335e+06  0.00e+00 a   0 1752 1757 1758 0
1203   9.550  30.476   1.871 1 T          2.382e+05  0.00e+00 a   0  936  939  942 0
1205   9.554  30.452   1.817 1 T          2.850e+05  0.00e+00 a   0  936  939  941 0
1206   9.567  45.283   3.763 1 T          5.719e+05  0.00e+00 a   0  877  878  879 0
1208   8.364  45.144   3.768 1 T          2.164e+05  0.00e+00 a   0  884  878  879 0
1209   7.084  45.292   3.763 1 T          2.214e+05  0.00e+00 a   0 1699  878  879 0
1210   4.303  45.255   3.763 1 T          5.052e+06  0.00e+00 a   0  880  878  879 0
1212   3.092  45.279   3.763 1 T          4.929e+05  0.00e+00 a   0 1687  878  879 0
1213   2.760  45.249   3.764 1 T          5.849e+05  0.00e+00 a   0 1686  878  879 0
1214   3.764  32.864   2.762 1 T          3.752e+05  0.00e+00 a   0  879 1685 1686 0
1216   3.092  45.378   4.310 1 T          5.226e+05  0.00e+00 a   0 1687  878  880 0
1217   9.578  45.271   4.309 1 T          4.746e+05  0.00e+00 a   0  877  878  880 0
1220   1.646  45.300   3.762 1 T          7.409e+04  0.00e+00 a   0  911  878  879 0
1222   2.780  45.319   4.310 1 T          2.317e+05  0.00e+00 a   0 1686  878  880 0
1223   8.367  45.183   4.313 1 T          9.732e+04  0.00e+00 a   0  884  878  880 0
1224   3.760  45.225   4.312 1 T          2.484e+06  0.00e+00 a   0  879  878  880 0
1225   1.664  45.228   4.313 1 T         -1.245e+04  0.00e+00 a   0  911  878  880 0
1226   8.367  57.565   5.159 1 T          6.147e+05  0.00e+00 a   0  884  885  886 0
1227   7.136  57.493   5.158 1 T          1.910e+06  0.00e+00 a   0  891  885  886 0
1229   0.873  57.554   5.157 1 T          5.815e+05  0.00e+00 a   0  845  885  886 0
1231   1.989  57.591   5.158 1 T          3.439e+05  0.00e+00 a   0  844  885  886 0
1233   7.127  39.482   2.945 1 T          1.782e+06  0.00e+00 a   0  891  887  889 0
1234   6.930  39.418   2.945 1 T          1.951e+06  0.00e+00 a   0  907  887  889 0
1235   1.970  39.494   2.948 1 T          1.711e+06  0.00e+00 a   0  844  887  889 0
1236   5.145  39.436   2.945 1 T          1.533e+06  0.00e+00 a   0  886  887  889 0
1238   0.216  39.467   2.950 1 T          1.964e+05  0.00e+00 a   0  913  887  889 0
1239   0.252  39.442   2.791 1 T          7.420e+04  0.00e+00 a   0  913  887  888 0
1240  -0.120  39.411   2.949 1 T          8.363e+04  0.00e+00 a   0  912  887  889 0
1241   0.893  39.441   2.794 1 T          2.887e+06  0.00e+00 a   0  845  887  888 0
1243   9.157  58.791   5.119 1 T          4.684e+05  0.00e+00 a   0 1682  908  909 0
1244   8.562  58.804   5.118 1 T          1.029e+06  0.00e+00 a   0  925  908  909 0
1245   6.826  58.889   5.119 1 T          1.062e+06  0.00e+00 a   0 1695  908  909 0
1247   2.643  37.489   1.661 1 T          1.158e+06  0.00e+00 a   0 1626  910  911 0
1249   8.572  37.484   1.659 1 T          1.202e+06  0.00e+00 a   0  925  910  911 0
1250   9.127  37.560   1.660 1 T          1.819e+05  0.00e+00 a   0 1682  910  911 0
1251   6.642  37.478   1.659 1 T          1.064e+06  0.00e+00 a   0 1627  910  911 0
1253   5.844  37.426   1.662 1 T          1.011e+05  0.00e+00 a   0 1622  910  911 0
1254   4.139  37.508   1.656 1 T          2.971e+05  0.00e+00 a   0 1666  910  911 0
1258   9.130  20.988  -0.142 1 T          6.435e+05  0.00e+00 a   0 1682  914  912 0
1259   8.566  20.961  -0.143 1 T          8.854e+05  0.00e+00 a   0  925  914  912 0
1260   7.107  20.964  -0.142 1 T          1.592e+06  0.00e+00 a   0  891  914  912 0
1262   4.150  20.980  -0.142 1 T          1.768e+06  0.00e+00 a   0 1666  914  912 0
1266   1.976  20.980  -0.142 1 T          1.084e+06  0.00e+00 a   0  844  914  912 0
1267  -0.134  31.166   1.999 1 T          6.806e+04  0.00e+00 a   0  912 1738 1739 0
1272   8.599  17.581   0.209 1 T          1.608e+06  0.00e+00 a   0  925  918  913 0
1273   7.114  17.582   0.209 1 T          2.996e+06  0.00e+00 a   0  891  918  913 0
1275   5.849  17.592   0.209 1 T          5.729e+04  0.00e+00 a   0 1622  918  913 0
1276   4.157  17.603   0.209 1 T          4.979e+05  0.00e+00 a   0 1666  918  913 0
1280   2.659  17.586   0.209 1 T          2.374e+06  0.00e+00 a   0 1626  918  913 0
1281   9.547  57.660   5.073 1 T          7.700e+05  0.00e+00 a   0  936  926  927 0
1282   8.646  57.655   5.073 1 T          2.720e+05  0.00e+00 a   0  840  926  927 0
1283   4.518  57.517   5.072 1 T         -7.215e+05  0.00e+00 a   0  824  926  927 0
1285   0.716  57.603   5.073 1 T          8.380e+05  0.00e+00 a   0  828  926  927 0
1286   5.070  65.281   3.842 1 T          9.306e+05  0.00e+00 a   0  927  928  930 0
1287   5.080  65.315   3.609 1 T          5.898e+05  0.00e+00 a   0  927  928  929 0
1288   9.547  65.301   3.845 1 T          2.444e+05  0.00e+00 a   0  936  928  930 0
1290   9.535  65.278   3.607 1 T          9.534e+04  0.00e+00 a   0  936  928  929 0
1291   8.565  65.236   3.837 1 T          8.699e+05  0.00e+00 a   0  925  928  930 0
1292   8.596  65.310   3.611 1 T          5.799e+05  0.00e+00 a   0  925  928  929 0
1300   0.439  65.335   3.841 1 T          4.391e+05  0.00e+00 a   0 2044  928  930 0
1301   0.428  65.296   3.608 1 T          6.136e+05  0.00e+00 a   0 2044  928  929 0
1303   3.839  40.950   1.485 1 T          7.439e+05  0.00e+00 a   0  930 1646 1647 0
1304   0.434  40.969   1.483 1 T          1.222e+06  0.00e+00 a   0 2044 1646 1647 0
1308   3.848  20.957   0.419 1 T          2.109e+06  0.00e+00 a   0  930 2046 2044 0
1309   3.601  20.966   0.419 1 T          1.131e+06  0.00e+00 a   0  929 2046 2044 0
1311   1.496  65.293   3.609 1 T          5.543e+05  0.00e+00 a   0 1647  928  929 0
1313   3.616  40.947   1.483 1 T          5.629e+05  0.00e+00 a   0  929 1646 1647 0
1322   5.846  54.188   5.143 1 T          4.039e+05  0.00e+00 a   0 1622  937  938 0
1323   8.655  54.223   5.143 1 T          4.673e+05  0.00e+00 a   0 1643  937  938 0
1324   9.591  54.023   5.142 1 T          1.633e+05  0.00e+00 a   0  936  937  938 0
1329   2.627  54.268   5.143 1 T          1.321e+04  0.00e+00 a   0 1626  937  938 0
1330   1.845  54.178   5.143 1 T          4.569e+05  0.00e+00 a   0  942  937  938 0
1331   2.237  54.265   5.141 1 T         -1.815e+05  0.00e+00 a   0  944  937  938 0
1332   5.143  42.954   2.634 1 T          1.877e+06  0.00e+00 a   0 1645 1623 1626 0
1334   0.221  54.268   5.152 1 T          1.739e+05  0.00e+00 a   0  913  937  938 0
1336   0.224  30.525   1.864 1 T          3.091e+05  0.00e+00 a   0  913  939  942 0
1337   0.219  30.646   1.813 1 T          5.489e+05  0.00e+00 a   0  913  939  941 0
1338   2.644  30.532   1.869 1 T          1.067e+06  0.00e+00 a   0 1626  939  942 0
1339   2.634  30.522   1.811 1 T          7.676e+05  0.00e+00 a   0 1626  939  941 0
1340   5.111  33.345   2.225 1 T          8.625e+05  0.00e+00 a   0  938  943  944 0
1345   3.117  32.870   1.986 1 T          2.988e+06  0.00e+00 a   0 1572 1570 1571 0
1346   8.557  33.388   2.223 1 T          1.215e+06  0.00e+00 a   0  925  943  944 0
1347   8.572  33.453   2.010 1 T          1.239e+06  0.00e+00 a   0  925  943  945 0
1351   1.462  46.031   3.060 1 T          6.735e+05  0.00e+00 a   0  327 1915 1917 0
1354   7.168  20.966   0.420 1 T          1.108e+06  0.00e+00 a   0 2039 2046 2044 0
1356   0.436  46.287   3.482 1 T          6.777e+05  0.00e+00 a   0  729  963  964 0
1357   0.428  46.348   4.513 1 T          2.945e+05  0.00e+00 a   0  729  963  965 0
1361   3.477  17.539   1.436 1 T          3.600e+06  0.00e+00 a   0  678 2208 2207 0
1363   4.951  46.398   3.478 1 T          3.233e+05  0.00e+00 a   0  957  963  964 0
1366   7.189  46.297   3.483 1 T          7.450e+05  0.00e+00 a   0  962  963  964 0
1370   9.995  64.280   4.367 1 T          1.809e+05  0.00e+00 a   0  996  981  982 0
1372   0.457  64.375   4.369 1 T          2.205e+06  0.00e+00 a   0  729  981  982 0
1373   0.681  64.381   4.368 1 T          3.301e+06  0.00e+00 a   0  728  981  982 0
1374   1.597  64.380   4.368 1 T          5.432e+05  0.00e+00 a   0  727  981  982 0
1377   7.182  43.104   2.978 1 T          7.278e+05  0.00e+00 a   0 2039 2068 2070 0
1381   7.199  56.821   4.395 1 T          4.738e+05  0.00e+00 a   0 1245 1219 1220 0
1386   4.363  30.518   1.750 1 T          2.139e+06  0.00e+00 a   0  998  999 1000 0
1387   4.373  30.412   1.609 1 T          1.677e+06  0.00e+00 a   0  998  999 1001 0
1389   8.273  29.939   1.631 1 T          9.388e+05  0.00e+00 a   0 1496 1499 1500 0
1390  10.020  30.477   1.748 1 T          4.016e+05  0.00e+00 a   0  996  999 1000 0
1391  10.017  30.485   1.609 1 T          4.478e+05  0.00e+00 a   0  996  999 1001 0
1393  10.024  27.050   1.911 1 T          1.361e+05  0.00e+00 a   0  996  987  989 0
1394  10.014  27.175   2.279 1 T          1.610e+05  0.00e+00 a   0  996  987  988 0
1395  10.023  27.181   1.454 1 T          7.415e+05  0.00e+00 a   0  996 1003 1006 0
1405   8.206  28.584   2.864 1 T          4.851e+05  0.00e+00 a   0 1030  972  974 0
1411   9.729  28.595   2.164 1 T          5.716e+05  0.00e+00 a   0  969  972  973 0
1412   9.750  28.583   2.868 1 T          6.533e+05  0.00e+00 a   0  969  972  974 0
1414   6.177  45.355   3.673 1 T          2.356e+05  0.00e+00 a   0 1593 1046 1047 0
1415   9.918  45.421   4.427 1 T          2.431e+05  0.00e+00 a   0 1045 1046 1048 0
1417   6.180  45.390   4.432 1 T          7.178e+04  0.00e+00 a   0 1593 1046 1048 0
1421   4.521  28.605   2.859 1 T          8.804e+05  0.00e+00 a   0  971  972  974 0
1423   3.280  61.856   4.435 1 T          8.355e+05  0.00e+00 a   0 1250 1205 1206 0
1425   2.886  61.826   4.435 1 T          6.931e+05  0.00e+00 a   0 1249 1205 1206 0
1430   7.967  70.654   4.323 1 T          3.636e+05  0.00e+00 a   0 1052 1055 1056 0
1439   8.542  24.281   1.511 1 T          8.676e+05  0.00e+00 a   0 2117 2124 2125 0
1441   8.104  43.211   2.757 1 T          8.252e+05  0.00e+00 a   0 1085 1076 1078 0
1442   8.098  43.165   2.917 1 T          8.003e+05  0.00e+00 a   0 1085 1076 1077 0
1445   9.367  35.718   3.086 1 T          3.490e+05  0.00e+00 a   0  712  700  702 0
1446   9.368  35.771   2.823 1 T          4.421e+05  0.00e+00 a   0  712  700  701 0
1447   5.186  43.196   2.757 1 T          1.666e+06  0.00e+00 a   0 1075 1076 1078 0
1448   5.171  43.189   2.920 1 T          1.523e+06  0.00e+00 a   0 1075 1076 1077 0
1456   8.265  50.022   3.969 1 T          5.485e+05  0.00e+00 a   0 1355 1715 1727 0
1457   8.366  63.465   3.915 1 T          6.289e+05  0.00e+00 a   0 1567 1559 1560 0
1458   8.371  63.539   4.033 1 T          7.433e+05  0.00e+00 a   0 1567 1559 1561 0
1459   8.123  63.579   3.918 1 T          3.104e+05  0.00e+00 a   0 1085 1559 1560 0
1461   9.332  51.327   4.452 1 T          2.763e+05  0.00e+00 a   0 1095 1086 1087 0
1465   8.091  51.400   4.454 1 T          4.014e+05  0.00e+00 a   0 1085 1086 1087 0
1467   0.070  51.243   4.456 1 T          9.645e+04  0.00e+00 a   0  590 1086 1087 0
1469   0.089  19.359   0.624 1 T          1.761e+06  0.00e+00 a   0  590 1089 1088 0
1470   9.358  19.437   0.625 1 T          6.873e+05  0.00e+00 a   0 1095 1089 1088 0
1471   8.098  19.409   0.624 1 T          1.972e+06  0.00e+00 a   0 1085 1089 1088 0
1472   5.077  19.431   0.625 1 T          1.596e+06  0.00e+00 a   0 1569 1089 1088 0
1474   3.922  19.471   0.625 1 T          7.531e+05  0.00e+00 a   0 1560 1089 1088 0
1475   0.618  63.278   3.914 1 T          1.751e+05  0.00e+00 a   0 1088 1559 1560 0
1476   3.099  19.416   0.625 1 T          1.412e+06  0.00e+00 a   0 1572 1089 1088 0
1477   0.622  41.608   3.158 1 T          9.116e+05  0.00e+00 a   0  463 1894 1895 0
1478   1.991  19.455   0.625 1 T          2.897e+06  0.00e+00 a   0 1571 1089 1088 0
1479   0.642  32.833   1.986 1 T          1.732e+06  0.00e+00 a   0 1088 1570 1571 0
1481   9.344  45.206   4.360 1 T          2.247e+06  0.00e+00 a   0 1095 1096 1098 0
1482   9.361  45.117   3.553 1 T          3.572e+06  0.00e+00 a   0 1095 1096 1097 0
1483   9.585  44.870   3.883 1 T          9.717e+05  0.00e+00 a   0 1066 1067 1069 0
1485   6.817  45.016   4.361 1 T          3.830e+05  0.00e+00 a   0 1102 1096 1098 0
1487   0.776  45.370   3.558 1 T          2.733e+06  0.00e+00 a   0 2182  713  714 0
1491   8.481  38.960   3.089 1 T          1.662e+06  0.00e+00 a   0 1126 1105 1108 0
1492   6.597  38.960   3.088 1 T          2.686e+06  0.00e+00 a   0 1109 1105 1108 0
1494   8.307  59.342   5.183 1 T          1.625e+06  0.00e+00 a   0 1140 1127 1128 0
1495   6.602  59.429   5.180 1 T          4.005e+05  0.00e+00 a   0 1109 1127 1128 0
1496   4.748  59.449   5.182 1 T          7.219e+05  0.00e+00 a   0 1104 1127 1128 0
1498   8.291  71.907   4.398 1 T          1.266e+06  0.00e+00 a   0 1140 1129 1130 0
1500   0.994  71.885   4.398 1 T          3.759e+06  0.00e+00 a   0 1131 1129 1130 0
1501   5.165  21.588   1.004 1 T          3.733e+06  0.00e+00 a   0 1128 1134 1131 0
1510   8.280  39.666   1.702 1 T          2.778e+05  0.00e+00 a   0 1140 1143 1144 0
1516  10.458  43.138   3.619 1 T          7.092e+05  0.00e+00 a   0 1489 1490 1491 0
1517   1.750  50.567   3.664 1 T          1.967e+06  0.00e+00 a   0 1144 1161 1173 0
1518   1.759  50.563   3.573 1 T          1.986e+06  0.00e+00 a   0 1144 1161 1172 0
1522   9.446  24.608   1.488 1 T          5.563e+05  0.00e+00 a   0 2214 2221 2222 0
1523   9.452  24.567   1.319 1 T          5.103e+05  0.00e+00 a   0 2214 2221 2223 0
1524   8.300  24.511   1.307 1 T          7.743e+05  0.00e+00 a   0 1140 1150 1152 0
1526   8.254  16.046   0.828 1 T          7.880e+05  0.00e+00 a   0 1140 1146 1145 0
1537   8.655  14.081   0.826 1 T          9.208e+05  0.00e+00 a   0 1643 1658 1657 0
1541   5.143  14.083   0.826 1 T          1.310e+06  0.00e+00 a   0 1645 1658 1657 0
1548   8.740  14.737   1.904 1 T          6.104e+05  0.00e+00 a   0 1578 1429 1428 0
1549   1.797  14.079   0.826 1 T          7.383e+06  0.00e+00 a   0 1655 1658 1657 0
1551   8.914  61.569   4.387 1 T          1.648e+06  0.00e+00 a   0 1177 1162 1163 0
1553   3.594  61.513   4.387 1 T          1.019e+05  0.00e+00 a   0 1172 1162 1163 0
1554  10.856  61.638   4.386 1 T          2.860e+05  0.00e+00 a   0 1523 1162 1163 0
1555   4.396  31.893   2.175 1 T          3.397e+06  0.00e+00 a   0 1163 1164 1166 0
1557   8.671  32.150   1.889 1 T          1.499e+06  0.00e+00 a   0 2353 2356 2358 0
1561   8.246  50.031   3.717 1 T          1.882e+05  0.00e+00 a   0 1355 1715 1726 0
1568   8.897  29.431   2.679 1 T          8.172e+05  0.00e+00 a   0 1188 1180 1182 0
1570   8.886  29.439   2.832 1 T          8.493e+05  0.00e+00 a   0 1188 1180 1181 0
1572   7.413  29.328   2.676 1 T          1.546e+05  0.00e+00 a   0 1204 1180 1182 0
1573   7.389  29.501   2.826 1 T          2.987e+05  0.00e+00 a   0 1204 1180 1181 0
1579   4.155  29.430   2.830 1 T          8.692e+05  0.00e+00 a   0 1208 1180 1181 0
1590  10.841  29.761   2.689 1 T          8.593e+04  0.00e+00 a   0 1523 1180 1182 0
1591  10.845  29.579   2.830 1 T          7.317e+04  0.00e+00 a   0 1523 1180 1181 0
1592   8.840  30.617   2.377 1 T          2.520e+05  0.00e+00 a   0 1188 1191 1193 0
1593   8.828  30.481   2.041 1 T          3.010e+05  0.00e+00 a   0 1188 1191 1192 0
1596   4.743  30.669   2.381 1 T          1.984e+06  0.00e+00 a   0 1190 1191 1193 0
1597   4.742  30.646   2.043 1 T          1.978e+06  0.00e+00 a   0 1190 1191 1192 0
1598   1.359  30.673   2.381 1 T          1.762e+06  0.00e+00 a   0 1864 1191 1193 0
1599   1.361  30.654   2.041 1 T          1.810e+06  0.00e+00 a   0 1864 1191 1192 0
1600   8.826  20.978   1.358 1 T          7.695e+05  0.00e+00 a   0 1188 1867 1864 0
1609   8.834  21.804   0.991 1 T          1.519e+05  0.00e+00 a   0 1188 1134 1131 0
1615   4.423  39.783   2.881 1 T          1.383e+06  0.00e+00 a   0 1206 1248 1249 0
1616   7.802  62.493   4.441 1 T          8.339e+05  0.00e+00 a   0 1972 1959 1960 0
1617   9.647  62.387   4.444 1 T          3.589e+05  0.00e+00 a   0 1958 1959 1960 0
1621   7.799  69.080   4.286 1 T          2.959e+05  0.00e+00 a   0 1972 1961 1962 0
1623   9.647  69.134   4.289 1 T          2.935e+05  0.00e+00 a   0 1958 1961 1962 0
1629   8.229  66.746   3.318 1 T          9.704e+05  0.00e+00 a   0 1355 1356 1357 0
1630   8.432  64.605   2.661 1 T          6.380e+05  0.00e+00 a   0 1405 1408 1410 0
1631   8.430  64.582   1.907 1 T          7.694e+05  0.00e+00 a   0 1405 1408 1409 0
1634   8.293  43.724   3.321 1 T          1.192e+05  0.00e+00 a   0 1496 1507 1509 0
1635   9.089  56.654   4.397 1 T          1.258e+06  0.00e+00 a   0 1230 1219 1220 0
1636   8.391  56.698   4.396 1 T          9.767e+05  0.00e+00 a   0 1218 1219 1220 0
1641   8.364  40.737   2.601 1 T          1.876e+06  0.00e+00 a   0 1218 1221 1224 0
1642   9.079  53.513   4.578 1 T          1.994e+05  0.00e+00 a   0 1230 1231 1232 0
1643   7.168  53.307   4.576 1 T          1.938e+05  0.00e+00 a   0 1245 1231 1232 0
1645   9.079  38.328   2.992 1 T          5.662e+05  0.00e+00 a   0 1230 1233 1234 0
1646   6.929  38.076   2.728 1 T          2.612e+06  0.00e+00 a   0 2154 2146 2149 0
1651   7.733  20.991   1.358 1 T          2.295e+06  0.00e+00 a   0 1873 1867 1864 0
1653   7.197  49.339   4.987 1 T          2.436e+05  0.00e+00 a   0 1245 1246 1247 0
1654   7.779  49.336   4.991 1 T          1.027e+05  0.00e+00 a   0 1256 1246 1247 0
1655   3.823  49.355   4.986 1 T          2.952e+05  0.00e+00 a   0 1272 1246 1247 0
1663   4.943  50.595   3.830 1 T          2.601e+06  0.00e+00 a   0 1247 1260 1272 0
1665   7.183  39.794   3.281 1 T          2.146e+06  0.00e+00 a   0 1245 1248 1250 0
1666   7.179  39.784   2.882 1 T          2.337e+06  0.00e+00 a   0 1245 1248 1249 0
1678   0.976  39.726   3.277 1 T          3.454e+05  0.00e+00 a   0 1269 1248 1250 0
1682   2.855  28.670   2.164 1 T          2.066e+06  0.00e+00 a   0  974  972  973 0
1683   7.833  50.526   3.459 1 T          4.391e+05  0.00e+00 a   0 1276 1260 1271 0
1685   7.189  50.495   3.460 1 T          4.158e+05  0.00e+00 a   0 1245 1260 1271 0
1686   7.192  50.541   3.833 1 T          4.132e+05  0.00e+00 a   0 1245 1260 1272 0
1687   2.897  50.555   3.463 1 T          3.108e+05  0.00e+00 a   0 1249 1260 1271 0
1689   2.894  50.592   3.827 1 T          3.462e+05  0.00e+00 a   0 1249 1260 1272 0
1692   7.182  25.292   1.800 1 T          1.860e+05  0.00e+00 a   0 1245 1267 1268 0
1694   7.227  25.281   0.951 1 T          1.835e+05  0.00e+00 a   0 1245 1267 1269 0
1695   4.970  25.393   1.805 1 T          5.490e+05  0.00e+00 a   0 1247 1267 1268 0
1696   4.966  25.351   0.952 1 T          5.020e+05  0.00e+00 a   0 1247 1267 1269 0
1697   4.429  25.386   0.952 1 T          3.145e+05  0.00e+00 a   0 1262 1267 1269 0
1698   4.434  25.344   1.805 1 T          7.843e+05  0.00e+00 a   0 1262 1267 1268 0
1699   1.835  62.717   4.439 1 T          3.667e+06  0.00e+00 a   0 1268 1261 1262 0
1701   7.827  27.369   3.135 1 T          9.517e+05  0.00e+00 a   0 1276 1279 1281 0
1702   7.823  27.391   3.082 1 T          8.857e+05  0.00e+00 a   0 1276 1279 1280 0
1703   8.535  57.000   4.208 1 T          9.195e+06  0.00e+00 a   0 1293 1277 1278 0
1704   7.833  57.061   4.204 1 T          8.727e+05  0.00e+00 a   0 1276 1277 1278 0
1705   6.881  56.989   4.210 1 T          1.870e+06  0.00e+00 a   0 2098 2099 2100 0
1706   0.872  57.000   4.206 1 T          1.885e+06  0.00e+00 a   0 1878 1277 1278 0
1707   0.889  27.385   3.132 1 T          1.512e+06  0.00e+00 a   0 1878 1279 1281 0
1708   0.887  27.371   3.085 1 T          1.464e+06  0.00e+00 a   0 1878 1279 1280 0
1710   0.016  27.412   3.127 1 T          4.412e+05  0.00e+00 a   0 1879 1279 1281 0
1711   0.013  27.395   3.086 1 T          3.788e+05  0.00e+00 a   0 1879 1279 1280 0
1712   0.029  57.137   4.205 1 T          1.225e+05  0.00e+00 a   0 1879 1277 1278 0
1715   8.482  27.372   3.136 1 T          4.016e+05  0.00e+00 a   0 1293 1279 1281 0
1717   8.473  27.383   3.087 1 T          3.754e+05  0.00e+00 a   0 1293 1279 1280 0
1718   7.183  27.390   3.138 1 T          4.120e+05  0.00e+00 a   0 1289 1279 1281 0
1720   7.187  27.357   3.084 1 T          4.407e+05  0.00e+00 a   0 1289 1279 1280 0
1732   8.441  19.618   0.011 1 T          1.377e+06  0.00e+00 a   0 1405 1884 1879 0
1733   8.466  43.089   3.148 1 T          7.103e+05  0.00e+00 a   0 1293 1304 1307 0
1734   4.689  33.641   2.218 1 T          2.144e+06  0.00e+00 a   0 1295 1296 1298 0
1735   4.678  33.666   1.657 1 T          1.236e+06  0.00e+00 a   0 1295 1296 1297 0
1736   8.484  33.621   1.656 1 T          7.734e+05  0.00e+00 a   0 1293 1296 1297 0
1739   2.129  21.245   0.914 1 T          9.950e+06  0.00e+00 a   0 1828 1835 1830 0
1742   8.476  27.865   1.504 1 T          8.168e+05  0.00e+00 a   0 1293 1300 1301 0
1743  10.885  27.841   1.762 1 T          1.657e+05  0.00e+00 a   0 1320 1300 1302 0
1744  10.880  27.897   1.501 1 T          3.304e+05  0.00e+00 a   0 1320 1300 1301 0
1747   4.207  27.798   1.506 1 T          4.273e+05  0.00e+00 a   0 1278 1300 1301 0
1749   4.209  27.913   1.772 1 T          4.546e+05  0.00e+00 a   0 1278 1300 1302 0
1750   1.396  63.009   4.200 1 T          4.179e+05  0.00e+00 a   0 1864 1874 1875 0
1751   2.213  27.852   1.503 1 T          2.987e+06  0.00e+00 a   0 1298 1300 1301 0
1752   2.213  27.877   1.766 1 T          2.587e+06  0.00e+00 a   0 1298 1300 1302 0
1754  10.879  43.194   3.148 1 T          3.338e+05  0.00e+00 a   0 1320 1304 1307 0
1755  10.834  43.649   3.314 1 T          2.754e+05  0.00e+00 a   0 1523 1507 1509 0
1758  10.846  29.956   1.630 1 T          3.856e+04  0.00e+00 a   0 1523 1499 1500 0
1759  10.849  56.936   4.009 1 T          1.124e+06  0.00e+00 a   0 1523 1497 1498 0
1762  10.459  30.693   3.317 1 T          1.311e+05  0.00e+00 a   0 1489 1448 1451 0
1766  10.873  38.153   2.887 1 T          5.661e+04  0.00e+00 a   0 1523 1526 1527 0
1767  10.888  58.745   4.082 1 T          2.303e+05  0.00e+00 a   0 1320 1321 1322 0
1769   7.592  58.723   4.078 1 T          3.394e+06  0.00e+00 a   0 1337 1321 1322 0
1770   2.823  58.714   4.078 1 T          1.400e+06  0.00e+00 a   0 1324 1321 1322 0
1771   3.206  58.725   4.078 1 T          1.331e+06  0.00e+00 a   0 1325 1321 1322 0
1772   1.451  58.726   4.079 1 T          3.466e+06  0.00e+00 a   0 1379 1321 1322 0
1773   0.903  58.732   4.078 1 T          2.824e+06  0.00e+00 a   0 1342 1321 1322 0
1780   3.120  34.740   0.606 1 T          4.528e+05  0.00e+00 a   0 1916 1389 1390 0
1781   3.114  34.648  -0.027 1 T          5.592e+05  0.00e+00 a   0 1916 1389 1391 0
1789   7.678  26.075   3.208 1 T          6.655e+05  0.00e+00 a   0 1337 1323 1325 0
1791   7.652  26.050   2.823 1 T          6.822e+05  0.00e+00 a   0 1337 1323 1324 0
1797   1.097  26.001   2.821 1 T          4.700e+05  0.00e+00 a   0 1670 1323 1324 0
1798   1.106  25.965   3.218 1 T         -4.784e+04  0.00e+00 a   0 1670 1323 1325 0
1804   3.227  24.203   1.130 1 T          1.748e+06  0.00e+00 a   0 1325 1675 1670 0
1806   2.833  24.306   1.131 1 T          3.240e+06  0.00e+00 a   0 1324 1675 1670 0
1812   0.423  30.067   2.003 1 T          1.733e+06  0.00e+00 a   0 1792 1734 1736 0
1813   7.630  59.911   4.279 1 T          1.115e+06  0.00e+00 a   0 1337 1338 1339 0
1814   8.213  59.843   4.280 1 T          2.001e+06  0.00e+00 a   0 1355 1338 1339 0
1816   3.294  59.826   4.281 1 T          4.897e+05  0.00e+00 a   0 1357 1338 1339 0
1818   0.913  59.853   4.279 1 T          6.099e+06  0.00e+00 a   0 1342 1338 1339 0
1819  10.854  59.851   4.277 1 T          1.160e+04  0.00e+00 a   0 1320 1338 1339 0
1821   7.608  32.930   2.529 1 T          4.756e+05  0.00e+00 a   0 1337 1340 1341 0
1822   8.216  32.946   2.529 1 T          2.468e+06  0.00e+00 a   0 1355 1340 1341 0
1824   3.932  32.895   2.531 1 T          1.123e+06  0.00e+00 a   0 1359 1340 1341 0
1826   8.210  69.150   3.921 1 T          3.217e+06  0.00e+00 a   0 1355 1358 1359 0
1827   2.537  69.165   3.926 1 T          1.251e+06  0.00e+00 a   0 1341 1358 1359 0
1828   3.293  32.886   2.534 1 T          5.362e+05  0.00e+00 a   0 1357 1340 1341 0
1829   1.275  32.813   2.528 1 T          6.523e+05  0.00e+00 a   0 1360 1340 1341 0
1831   0.912  32.929   2.530 1 T          8.249e+06  0.00e+00 a   0 1342 1340 1341 0
1832   7.572  17.440   0.893 1 T          6.036e+06  0.00e+00 a   0 1337 1344 1342 0
1839   8.233  17.453   0.893 1 T          1.943e+06  0.00e+00 a   0 1355 1344 1342 0
1842   2.533  17.447   0.893 1 T          6.917e+06  0.00e+00 a   0 1341 1344 1342 0
1846   9.029  66.751   3.317 1 T          3.564e+06  0.00e+00 a   0 1369 1356 1357 0
1847   2.455  66.777   3.318 1 T          9.568e+05  0.00e+00 a   0 1668 1356 1357 0
1849   0.889  66.742   3.318 1 T          1.982e+06  0.00e+00 a   0 1669 1356 1357 0
1850   1.261  66.728   3.317 1 T          3.275e+06  0.00e+00 a   0 1360 1356 1357 0
1852   3.233  29.332   1.927 1 T          1.417e+06  0.00e+00 a   0 1476 1465 1467 0
1854   9.026  69.111   3.925 1 T          3.019e+05  0.00e+00 a   0 1369 1358 1359 0
1857   1.267  69.139   3.921 1 T          6.023e+06  0.00e+00 a   0 1360 1358 1359 0
1859   3.921  21.726   1.261 1 T          6.829e+06  0.00e+00 a   0 1359 1363 1360 0
1863   9.030  21.734   1.260 1 T          1.890e+06  0.00e+00 a   0 1369 1363 1360 0
1864   8.217  21.738   1.261 1 T          8.915e+05  0.00e+00 a   0 1355 1363 1360 0
1866   3.312  21.726   1.261 1 T          3.515e+06  0.00e+00 a   0 1357 1363 1360 0
1867   1.922  21.723   1.261 1 T          5.485e+06  0.00e+00 a   0 2002 1363 1360 0
1868   1.252  15.527   1.917 1 T          9.366e+06  0.00e+00 a   0 1360 2003 2002 0
1869   0.427  15.528   1.917 1 T          5.008e+06  0.00e+00 a   0 2044 2003 2002 0
1871   8.201  46.739   3.792 1 T          1.184e+06  0.00e+00 a   0   89   83   85 0
1872   8.194  46.779   3.613 1 T          1.023e+06  0.00e+00 a   0   89   83   84 0
1873   7.455  46.731   4.134 1 T          1.965e+06  0.00e+00 a   0 1937 1370 1372 0
1874   3.301  46.774   4.132 1 T          3.128e+05  0.00e+00 a   0 1357 1370 1372 0
1880   8.448  53.411   4.240 1 T          1.113e+06  0.00e+00 a   0 1376 1377 1378 0
1881   9.239  53.356   4.239 1 T          3.390e+05  0.00e+00 a   0 1940 1377 1378 0
1882   7.515  53.428   4.240 1 T          3.305e+06  0.00e+00 a   0 1386 1377 1378 0
1887  -0.011  53.378   4.240 1 T          4.225e+05  0.00e+00 a   0 1391 1377 1378 0
1890   9.032  32.720   2.435 1 T          2.303e+06  0.00e+00 a   0 1664 1667 1668 0
1891   8.451  32.661   2.438 1 T          1.557e+06  0.00e+00 a   0 1376 1667 1668 0
1893   5.152  32.496   2.439 1 T          1.065e+06  0.00e+00 a   0 1645 1667 1668 0
1895   9.036  20.144   1.440 1 T          1.135e+06  0.00e+00 a   0 1664 1380 1379 0
1897   7.561  20.141   1.441 1 T          5.165e+06  0.00e+00 a   0 1386 1380 1379 0
1898   0.013  20.201   1.444 1 T          1.303e+06  0.00e+00 a   0 1879 1380 1379 0
1899   1.459  19.646   0.012 1 T          3.521e+06  0.00e+00 a   0 1379 1884 1879 0
1900   0.896  20.121   1.441 1 T          6.011e+06  0.00e+00 a   0 1878 1380 1379 0
1901   1.439  22.370   0.876 1 T          8.688e+06  0.00e+00 a   0 1379 1880 1878 0
1904   7.519  39.131   3.053 1 T          1.462e+06  0.00e+00 a   0 1805 1808 1809 0
1905   7.443  38.269   0.646 1 T          1.023e+06  0.00e+00 a   0 1783 1786 1788 0
1907   7.511  34.724   0.607 1 T          4.072e+05  0.00e+00 a   0 1386 1389 1390 0
1908   7.459  32.961   1.742 1 T          6.609e+05  0.00e+00 a   0 1937 1924 1926 0
1909   7.526  31.446   1.593 1 T          1.902e+05  0.00e+00 a   0 1386 1393 1395 0
1910   7.546  21.713   0.843 1 T          1.429e+06  0.00e+00 a   0 1842 1831 1829 0
1911   9.134  21.856   0.885 1 T          1.427e+06  0.00e+00 a   0 2318 2311 2306 0
1921   7.517  34.698  -0.025 1 T          5.499e+05  0.00e+00 a   0 1386 1389 1391 0
1922   7.056  34.692  -0.024 1 T          4.698e+05  0.00e+00 a   0 1914 1389 1391 0
1923   7.069  34.723   0.601 1 T          4.103e+05  0.00e+00 a   0 1914 1389 1390 0
1926   5.134  34.717  -0.028 1 T          1.165e+05  0.00e+00 a   0 1645 1389 1391 0
1927   5.142  34.687   0.605 1 T          1.016e+05  0.00e+00 a   0 1645 1389 1390 0
1934   3.730  31.458   1.646 1 T          1.303e+06  0.00e+00 a   0 1726 1702 1704 0
1936   4.874  31.430   1.642 1 T          1.186e+06  0.00e+00 a   0 1701 1702 1704 0
1937   9.225  31.456   1.785 1 T          7.226e+04  0.00e+00 a   0 1940 1393 1394 0
1939   0.004  54.220   5.414 1 T          4.340e+05  0.00e+00 a   0 1391 1406 1407 0
1940   8.455  54.099   5.411 1 T          1.484e+06  0.00e+00 a   0 1405 1406 1407 0
1941   7.802  54.157   5.411 1 T          1.078e+06  0.00e+00 a   0 1416 1406 1407 0
1942   4.223  54.100   5.413 1 T          3.448e+05  0.00e+00 a   0 1875 1406 1407 0
1943   3.151  54.068   5.414 1 T         -6.872e+04  0.00e+00 a   0 1895 1406 1407 0
1946   5.407  62.956   4.203 1 T          1.186e+06  0.00e+00 a   0 1407 1874 1875 0
1951   7.787  64.729   2.664 1 T          2.114e+05  0.00e+00 a   0 1416 1408 1410 0
1952   7.788  64.632   1.907 1 T          2.142e+05  0.00e+00 a   0 1416 1408 1409 0
1954   4.184  64.547   2.660 1 T          2.973e+05  0.00e+00 a   0 1875 1408 1410 0
1956   4.205  64.604   1.918 1 T          4.471e+05  0.00e+00 a   0 1875 1408 1409 0
1957   2.661  64.589   1.908 1 T          2.620e+06  0.00e+00 a   0 1410 1408 1409 0
1958   1.907  64.585   2.661 1 T          2.396e+06  0.00e+00 a   0 1409 1408 1410 0
1967   0.013  64.582   2.660 1 T          8.706e+05  0.00e+00 a   0 1879 1408 1410 0
1968   0.012  64.614   1.907 1 T          6.574e+05  0.00e+00 a   0 1879 1408 1409 0
1969   2.676  19.605   0.012 1 T          1.265e+06  0.00e+00 a   0 1410 1884 1879 0
1970   5.412  19.592   0.012 1 T          3.998e+05  0.00e+00 a   0 1407 1884 1879 0
1973   5.800  53.473   5.184 1 T          1.013e+06  0.00e+00 a   0 1599 1417 1418 0
1974   5.205  55.250   5.818 1 T          7.972e+05  0.00e+00 a   0 1418 1598 1599 0
1976   7.847  53.402   5.185 1 T          1.415e+06  0.00e+00 a   0 1416 1417 1418 0
1979   1.250  53.475   5.185 1 T          2.719e+05  0.00e+00 a   0 1438 1417 1418 0
1980   5.153  20.176   1.241 1 T          1.020e+06  0.00e+00 a   0 1418 1439 1438 0
1981   5.152  32.356   2.735 1 T          3.069e+05  0.00e+00 a   0 1418 1423 1426 0
1982   7.817  32.202   2.723 1 T          3.272e+05  0.00e+00 a   0 1416 1423 1426 0
1983   7.811  32.117   2.445 1 T          6.924e+05  0.00e+00 a   0 1416 1419 1422 0
1989   7.933  66.134   3.220 1 T          3.507e+05  0.00e+00 a   0 2057 2040 2041 0
1992   7.836  20.166   1.240 1 T          3.706e+06  0.00e+00 a   0 1445 1439 1438 0
1997   7.823  51.403   4.418 1 T          1.482e+06  0.00e+00 a   0 1445 1436 1437 0
2000   5.813  20.170   1.241 1 T          7.894e+05  0.00e+00 a   0 1599 1439 1438 0
2001   1.251  55.134   5.818 1 T          4.899e+05  0.00e+00 a   0 1438 1598 1599 0
2003   4.417  20.146   1.240 1 T          3.509e+06  0.00e+00 a   0 1437 1439 1438 0
2004   3.197  20.225   1.240 1 T          5.555e+05  0.00e+00 a   0 1603 1439 1438 0
2009   1.257  32.670   2.233 1 T          1.929e+06  0.00e+00 a   0 1438 1581 1583 0
2010   1.239  32.570   2.194 1 T          1.845e+06  0.00e+00 a   0 1438 1581 1582 0
2019   4.950  35.776   2.000 1 T          6.164e+05  0.00e+00 a   0 1580 1585 1586 0
2024   8.707  35.756   2.555 1 T          2.691e+05  0.00e+00 a   0 1578 1585 1587 0
2030   8.384  30.736   3.326 1 T          8.980e+05  0.00e+00 a   0 1462 1448 1451 0
2031   4.757  30.704   3.323 1 T          1.980e+06  0.00e+00 a   0 1447 1448 1451 0
2041   4.853  29.392   1.778 1 T          2.151e+06  0.00e+00 a   0 1464 1465 1466 0
2042   4.853  29.377   1.927 1 T          2.108e+06  0.00e+00 a   0 1464 1465 1467 0
2043   8.386  29.339   1.926 1 T          3.454e+05  0.00e+00 a   0 1462 1465 1467 0
2044   8.371  29.358   1.775 1 T          6.497e+05  0.00e+00 a   0 1462 1465 1466 0
2045  10.470  29.335   1.924 1 T          7.824e+04  0.00e+00 a   0 1489 1465 1467 0
2046  10.497  29.351   1.783 1 T          6.829e+04  0.00e+00 a   0 1489 1465 1466 0
2047   3.230  29.282   1.780 1 T          2.126e+06  0.00e+00 a   0 1476 1465 1466 0
2060   7.101  43.111   3.163 1 T          2.412e+06  0.00e+00 a   0 1604 1600 1603 0
2061  10.451  43.141   4.438 1 T          3.775e+05  0.00e+00 a   0 1489 1490 1492 0
2062  10.492  20.319   0.932 1 T          1.493e+04  0.00e+00 a   0 1489 1543 1540 0
2066   8.284  43.131   3.616 1 T          1.167e+06  0.00e+00 a   0 1496 1490 1491 0
2067   8.278  43.092   4.438 1 T          5.174e+05  0.00e+00 a   0 1496 1490 1492 0
2081   4.482  20.448   0.934 1 T          9.898e+06  0.00e+00 a   0 1539 1543 1540 0
2082   8.284  22.441   1.041 1 T          4.322e+06  0.00e+00 a   0 2177 2188 2183 0
2083   8.276  56.978   4.008 1 T          3.640e+05  0.00e+00 a   0 1496 1497 1498 0
2089   8.282  29.924   1.690 1 T          9.289e+05  0.00e+00 a   0 1496 1499 1501 0
2092   4.011  29.826   1.698 1 T          1.473e+06  0.00e+00 a   0 1498 1499 1501 0
2093   4.007  29.715   1.638 1 T          1.629e+06  0.00e+00 a   0 1498 1499 1500 0
2094   3.986  29.466   1.719 1 T          1.470e+06  0.00e+00 a   0  177 2225 2228 0
2102  10.840  38.035   3.103 1 T          5.951e+04  0.00e+00 a   0 1523 1526 1528 0
2110   8.280  56.152   4.630 1 T          4.956e+05  0.00e+00 a   0 2177 2166 2167 0
2121   7.460  70.205   4.475 1 T          1.168e+05  0.00e+00 a   0 1535 1538 1539 0
2137   3.295  45.295   4.211 1 T          2.647e+05  0.00e+00 a   0 1451 1550 1552 0
2138   3.292  45.314   3.914 1 T          5.166e+05  0.00e+00 a   0 1451 1550 1551 0
2140   4.221  30.641   3.311 1 T          3.429e+05  0.00e+00 a   0 1552 1448 1451 0
2145   9.395  55.123   5.300 1 T          2.886e+06  0.00e+00 a   0  246  221  222 0
2147   9.411  14.751   1.904 1 T          9.672e+05  0.00e+00 a   0 1556 1429 1428 0
2148   8.379  14.759   1.903 1 T          2.969e+05  0.00e+00 a   0 1567 1429 1428 0
2157   9.395  61.191   4.242 1 T          6.312e+05  0.00e+00 a   0 1556 1557 1558 0
2168   4.214  35.370   1.946 1 T          1.927e+06  0.00e+00 a   0 2100 2101 2102 0
2179   8.428  55.656   5.035 1 T          1.200e+06  0.00e+00 a   0 1567 1568 1569 0
2181   9.134  55.606   5.031 1 T          3.031e+05  0.00e+00 a   0 2318 2319 2320 0
2184   3.117  25.673   0.337 1 T          1.823e+06  0.00e+00 a   0 1572  591  589 0
2185   5.046  25.667   0.337 1 T          1.354e+06  0.00e+00 a   0 1569  591  589 0
2186   1.633  32.904   2.761 1 T          2.081e+05  0.00e+00 a   0 1704 1685 1686 0
2187   7.072  32.869   2.761 1 T          8.360e+05  0.00e+00 a   0 1699 1685 1686 0
2188   7.093  32.868   3.107 1 T          1.797e+06  0.00e+00 a   0 1699 1685 1687 0
2189   9.458  32.868   3.110 1 T          5.622e+05  0.00e+00 a   0 1556 1570 1572 0
2190   5.033  32.781   1.987 1 T          2.398e+06  0.00e+00 a   0 1569 1570 1571 0
2191   0.351  32.846   1.986 1 T          1.502e+06  0.00e+00 a   0  589 1570 1571 0
2192   2.003  25.377   0.341 1 T          4.284e+06  0.00e+00 a   0 1736 1794 1792 0
2194   5.054  32.910   3.112 1 T          1.628e+06  0.00e+00 a   0 1569 1570 1572 0
2195   4.332  32.868   3.096 1 T          2.232e+06  0.00e+00 a   0 1684 1685 1687 0
2197   3.980  34.875   2.573 1 T          3.966e+05  0.00e+00 a   0 2179 2198 2200 0
2200   8.574  35.375   1.985 1 T          1.221e+06  0.00e+00 a   0 2117 2101 2103 0
2202   9.844  55.146   5.818 1 T          9.269e+05  0.00e+00 a   0 1620 1598 1599 0
2203   7.860  55.145   5.817 1 T          7.718e+05  0.00e+00 a   0 1416 1598 1599 0
2206   6.629  54.624   5.845 1 T          7.303e+05  0.00e+00 a   0 1627 1621 1622 0
2209   9.848  42.819   3.178 1 T          6.125e+05  0.00e+00 a   0 1620 1600 1603 0
2210   9.844  20.199   1.240 1 T          5.565e+04  0.00e+00 a   0 1620 1439 1438 0
2213   8.659  54.488   5.848 1 T          1.880e+06  0.00e+00 a   0 1643 1621 1622 0
2217   0.826  54.532   5.846 1 T          2.751e+05  0.00e+00 a   0 1657 1621 1622 0
2222   5.824  14.080   0.823 1 T          2.190e+03  0.00e+00 a   0 1622 1658 1657 0
2225   5.837  27.803   1.784 1 T          7.495e+04  0.00e+00 a   0 1622 1653 1655 0
2228   5.842  42.971   2.635 1 T          1.337e+06  0.00e+00 a   0 1622 1623 1626 0
2229   9.837  43.008   2.635 1 T          1.520e+05  0.00e+00 a   0 1620 1623 1626 0
2233   0.224  42.981   2.633 1 T          8.397e+05  0.00e+00 a   0  913 1623 1626 0
2234  -0.134  42.972   2.632 1 T          3.370e+05  0.00e+00 a   0  912 1623 1626 0
2237   8.643  32.934   1.739 1 T          6.438e+05  0.00e+00 a   0 1921 1924 1926 0
2238   9.032  59.346   5.158 1 T          1.944e+06  0.00e+00 a   0 1664 1644 1645 0
2241   8.655  40.937   1.484 1 T          9.597e+05  0.00e+00 a   0 1643 1646 1647 0
2242   9.019  40.843   1.484 1 T          2.087e+05  0.00e+00 a   0 1664 1646 1647 0
2248   5.824  40.942   1.478 1 T          8.726e+04  0.00e+00 a   0 1622 1646 1647 0
2253   1.797  40.940   1.484 1 T          1.196e+06  0.00e+00 a   0 1655 1646 1647 0
2255   1.793  27.864   0.830 1 T          3.325e+06  0.00e+00 a   0 1655 1653 1654 0
2256   8.653  27.868   0.830 1 T          3.419e+05  0.00e+00 a   0 1643 1653 1654 0
2264   0.201  27.787   0.827 1 T          1.584e+05  0.00e+00 a   0  913 1653 1654 0
2266   9.036  18.951   0.782 1 T          2.188e+06  0.00e+00 a   0 1664 1649 1648 0
2270   4.160  18.918   0.782 1 T          1.534e+06  0.00e+00 a   0 1666 1649 1648 0
2271   3.782  18.947   0.782 1 T          1.659e+06  0.00e+00 a   0 1371 1649 1648 0
2277   0.367  31.244   3.262 1 T          4.471e+05  0.00e+00 a   0 1792 1738 1740 0
2278   1.491  18.937   0.782 1 T          5.228e+06  0.00e+00 a   0 2222 1649 1648 0
2280   0.427  18.951   0.782 1 T          3.256e+06  0.00e+00 a   0 2044 1649 1648 0
2281   2.275  20.960   0.419 1 T          3.529e+06  0.00e+00 a   0 2043 2046 2044 0
2282   3.225  20.955   0.419 1 T          2.424e+06  0.00e+00 a   0 2041 2046 2044 0
2284   1.516  14.063   0.826 1 T          5.601e+06  0.00e+00 a   0 1647 1658 1657 0
2285   9.049  34.756   1.882 1 T          2.731e+05  0.00e+00 a   0  175 2180 2181 0
2286  -0.133  63.319   4.155 1 T          2.255e+06  0.00e+00 a   0  912 1665 1666 0
2287   9.129  63.341   4.154 1 T          3.154e+06  0.00e+00 a   0 1682 1665 1666 0
2288   8.559  63.358   4.158 1 T          4.175e+05  0.00e+00 a   0  925 1665 1666 0
2289   5.122  63.339   4.154 1 T          1.628e+06  0.00e+00 a   0  909 1665 1666 0
2290   2.443  63.308   4.157 1 T          5.294e+05  0.00e+00 a   0 1668 1665 1666 0
2292   1.637  63.398   4.153 1 T          3.390e+05  0.00e+00 a   0  911 1665 1666 0
2294   1.140  63.347   4.153 1 T          1.496e+06  0.00e+00 a   0 1670 1665 1666 0
2295   0.234  63.171   4.150 1 T          1.401e+05  0.00e+00 a   0  913 1665 1666 0
2298   4.153  32.588   2.437 1 T          1.774e+06  0.00e+00 a   0 1666 1667 1668 0
2300   0.893  32.695   2.434 1 T          4.920e+06  0.00e+00 a   0 1669 1667 1668 0
2302  -0.113  32.721   2.428 1 T          6.195e+04  0.00e+00 a   0  912 1667 1668 0
2304   9.040  24.068   1.129 1 T          3.583e+06  0.00e+00 a   0 1664 1675 1670 0
2307   0.998  66.203   3.220 1 T          3.770e+06  0.00e+00 a   0 2045 2040 2041 0
2310   2.451  24.154   1.130 1 T          4.532e+06  0.00e+00 a   0 1668 1675 1670 0
2314  -0.117  24.218   1.130 1 T          2.151e+06  0.00e+00 a   0  912 1675 1670 0
2315   0.337  24.228   1.131 1 T          8.487e+05  0.00e+00 a   0  589  561  562 0
2317   7.055  24.965   0.877 1 T          2.144e+06  0.00e+00 a   0 1699 1671 1669 0
2319   0.863  64.493   4.517 1 T          6.452e+04  0.00e+00 a   0 1669 1716 1717 0
2320   2.422  24.996   0.876 1 T          4.379e+06  0.00e+00 a   0 1668 1671 1669 0
2322   0.321  24.629   0.877 1 T         -9.237e+04  0.00e+00 a   0  913 1671 1669 0
2323   1.915  58.257   4.345 1 T          2.835e+06  0.00e+00 a   0 2002 1683 1684 0
2324   9.132  58.328   4.346 1 T          8.905e+05  0.00e+00 a   0 1682 1683 1684 0
2326   6.820  58.334   4.346 1 T          1.006e+06  0.00e+00 a   0 1695 1683 1684 0
2327   7.049  58.295   4.345 1 T          6.628e+05  0.00e+00 a   0 1699 1683 1684 0
2330   3.098  58.309   4.345 1 T          1.788e+06  0.00e+00 a   0 1687 1683 1684 0
2331   2.753  58.249   4.345 1 T          1.707e+06  0.00e+00 a   0 1686 1683 1684 0
2332   4.320  32.877   2.763 1 T          1.400e+06  0.00e+00 a   0 1684 1685 1686 0
2339   2.763  31.306   1.648 1 T          3.689e+05  0.00e+00 a   0 1686 1702 1704 0
2344   9.035  56.984   4.261 1 T          9.114e+05  0.00e+00 a   0 2009 2010 2011 0
2346   7.083  36.034   2.341 1 T          7.772e+05  0.00e+00 a   0 1699 1706 1708 0
2347   7.058  35.944   2.195 1 T          6.631e+05  0.00e+00 a   0 1699 1706 1707 0
2348   2.290  52.741   4.893 1 T          1.543e+05  0.00e+00 a   0 1723 1700 1701 0
2351   3.964  52.795   4.893 1 T          7.106e+04  0.00e+00 a   0 1727 1700 1701 0
2352   3.690  52.759   4.892 1 T          7.564e+04  0.00e+00 a   0 1726 1700 1701 0
2353   4.881  52.950   4.895 1 T          4.111e+05  0.00e+00 a   0 1701 1700 1701 0
2368   4.878  28.531   2.277 1 T          7.168e+05  0.00e+00 a   0 1701 1722 1723 0
2369   1.667  52.649   4.898 1 T         -1.064e+05  0.00e+00 a   0 1704 1700 1701 0
2372   7.051  31.366   1.645 1 T          1.080e+06  0.00e+00 a   0 1699 1702 1704 0
2375   3.756  36.096   2.340 1 T          2.137e+06  0.00e+00 a   0 1726 1706 1708 0
2376   4.864  36.131   2.341 1 T          1.824e+06  0.00e+00 a   0 1701 1706 1708 0
2378   4.885  35.794   2.194 1 T          1.344e+06  0.00e+00 a   0 1701 1706 1707 0
2379   4.318  36.036   2.337 1 T          8.951e+05  0.00e+00 a   0  880 1706 1708 0
2380   4.341  35.877   2.196 1 T          7.680e+05  0.00e+00 a   0 1684 1706 1707 0
2383   3.751  35.808   2.199 1 T          1.433e+06  0.00e+00 a   0 1726 1706 1707 0
2384   1.641  35.979   2.340 1 T          3.821e+06  0.00e+00 a   0 1704 1706 1708 0
2385   1.645  35.884   2.198 1 T          3.414e+06  0.00e+00 a   0 1704 1706 1707 0
2387   7.709  64.210   4.517 1 T          1.116e+06  0.00e+00 a   0 1731 1716 1717 0
2389   8.217  64.414   4.515 1 T          8.973e+04  0.00e+00 a   0 1355 1716 1717 0
2392   2.372  64.274   4.516 1 T          1.158e+06  0.00e+00 a   0 1720 1716 1717 0
2396   4.519  32.272   2.371 1 T          2.845e+06  0.00e+00 a   0 1717 1718 1720 0
2397   7.707  32.295   2.370 1 T          7.663e+05  0.00e+00 a   0 1731 1718 1720 0
2399   3.734  28.548   2.277 1 T          3.027e+06  0.00e+00 a   0 1726 1722 1723 0
2400   3.951  28.473   2.278 1 T          2.948e+06  0.00e+00 a   0 1727 1722 1723 0
2401   3.734  28.346   2.069 1 T          2.686e+06  0.00e+00 a   0 1726 1722 1724 0
2407   9.253  32.637   2.018 1 T          1.345e+06  0.00e+00 a   0 1940 1943 1944 0
2408   7.716  28.518   2.278 1 T          2.928e+05  0.00e+00 a   0 1731 1722 1723 0
2409   7.693  28.344   2.069 1 T          3.012e+05  0.00e+00 a   0 1731 1722 1724 0
2411   8.216  28.647   2.070 1 T          8.579e+05  0.00e+00 a   0 1355 1722 1724 0
2415   7.058  49.922   3.716 1 T          9.935e+04  0.00e+00 a   0 1699 1715 1726 0
2416   7.047  49.996   3.975 1 T          3.193e+05  0.00e+00 a   0 1699 1715 1727 0
2418   1.656  49.949   3.972 1 T          1.204e+06  0.00e+00 a   0 1704 1715 1727 0
2419   1.653  49.962   3.715 1 T          1.320e+06  0.00e+00 a   0 1704 1715 1726 0
2421   1.258  49.844   3.966 1 T          3.188e+05  0.00e+00 a   0 1360 1715 1727 0
2422   1.269  49.861   3.715 1 T          2.541e+05  0.00e+00 a   0 1360 1715 1726 0
2425   7.865  35.786   2.825 1 T          1.513e+06  0.00e+00 a   0  673  700  701 0
2430   7.860  35.811   3.087 1 T          1.821e+06  0.00e+00 a   0  673  700  702 0
2432   7.141  35.776   3.088 1 T          1.004e+06  0.00e+00 a   0  697  700  702 0
2433   7.135  35.777   2.824 1 T          8.189e+05  0.00e+00 a   0  697  700  701 0
2435   7.936  20.951   0.419 1 T          4.043e+05  0.00e+00 a   0 2057 2046 2044 0
2439   3.958  50.832   5.043 1 T          1.449e+06  0.00e+00 a   0 1761 1732 1733 0
2440   7.704  50.793   5.036 1 T          3.063e+05  0.00e+00 a   0 1731 1732 1733 0
2445   5.036  29.971   1.705 1 T          6.717e+05  0.00e+00 a   0 1733 1734 1735 0
2446   5.037  30.095   2.006 1 T          9.987e+05  0.00e+00 a   0 1733 1734 1736 0
2448   1.731  30.264   2.005 1 T          6.260e+05  0.00e+00 a   0 1735 1734 1736 0
2450   0.398  29.968   1.706 1 T          1.067e+06  0.00e+00 a   0 1792 1734 1735 0
2451   0.387  50.645   5.048 1 T          1.201e+05  0.00e+00 a   0 1792 1732 1733 0
2457   6.816  20.957   0.419 1 T          1.599e+06  0.00e+00 a   0 1695 2046 2044 0
2460   7.439  21.202   0.505 1 T          1.710e+06  0.00e+00 a   0 1783 1798 1793 0
2461   1.711  31.256   3.261 1 T          7.882e+05  0.00e+00 a   0 1735 1738 1740 0
2464   6.820  31.209   2.001 1 T          1.374e+06  0.00e+00 a   0 1745 1738 1739 0
2466   7.715  31.316   3.259 1 T          2.338e+05  0.00e+00 a   0 1731 1738 1740 0
2467   6.812  31.277   3.260 1 T          1.455e+06  0.00e+00 a   0 1745 1738 1740 0
2469  -0.119  31.378   3.261 1 T          1.504e+05  0.00e+00 a   0  912 1738 1740 0
2470   2.407  31.645   2.059 1 T          1.205e+07  0.00e+00 a   0 1755 1753 1754 0
2471   7.702  50.269   3.385 1 T          3.906e+05  0.00e+00 a   0 1731 1750 1762 0
2472   5.042  50.250   3.385 1 T          2.482e+06  0.00e+00 a   0 1733 1750 1762 0
2473   5.011  50.228   3.961 1 T          4.404e+06  0.00e+00 a   0 1733 1750 1761 0
2474   3.957  50.232   3.385 1 T          5.880e+06  0.00e+00 a   0 1761 1750 1762 0
2475   3.381  50.238   3.960 1 T          7.634e+06  0.00e+00 a   0 1762 1750 1761 0
2477   1.699  50.269   3.385 1 T          1.672e+05  0.00e+00 a   0 1735 1750 1762 0
2478   3.387  27.358   2.122 1 T          2.315e+06  0.00e+00 a   0 1762 1757 1759 0
2479   3.389  27.361   2.059 1 T          3.139e+06  0.00e+00 a   0 1762 1757 1758 0
2483   4.617  31.696   2.416 1 T          4.118e+06  0.00e+00 a   0 1752 1753 1755 0
2484   4.599  31.728   2.059 1 T          4.224e+06  0.00e+00 a   0 1752 1753 1754 0
2485   3.974  31.761   2.418 1 T          1.335e+06  0.00e+00 a   0 1761 1753 1755 0
2487   2.424  64.501   4.619 1 T          7.621e+05  0.00e+00 a   0 1755 1751 1752 0
2488   7.437  64.626   4.620 1 T          1.008e+05  0.00e+00 a   0 1783 1751 1752 0
2491   3.009  58.238   4.577 1 T          1.199e+06  0.00e+00 a   0 1770 1767 1768 0
2492   8.359  58.269   4.577 1 T          4.803e+04  0.00e+00 a   0 1766 1767 1768 0
2493   7.392  58.237   4.575 1 T          9.626e+04  0.00e+00 a   0 1783 1767 1768 0
2495   4.588  29.147   3.248 1 T          3.609e+06  0.00e+00 a   0 1768 1769 1771 0
2497   4.581  29.104   2.997 1 T          3.142e+06  0.00e+00 a   0 1768 1769 1770 0
2499   8.379  29.166   3.247 1 T          5.188e+05  0.00e+00 a   0 1766 1769 1771 0
2500   8.368  29.134   2.994 1 T          5.011e+05  0.00e+00 a   0 1766 1769 1770 0
2501   7.454  29.174   3.246 1 T          2.228e+05  0.00e+00 a   0 1783 1769 1771 0
2504   7.423  29.000   2.995 1 T          2.637e+05  0.00e+00 a   0 1783 1769 1770 0
2505   6.931  29.122   3.248 1 T          8.740e+05  0.00e+00 a   0 1779 1769 1771 0
2506   6.933  29.110   3.000 1 T          5.979e+05  0.00e+00 a   0 1779 1769 1770 0
2507   4.137  29.204   3.247 1 T          1.466e+05  0.00e+00 a   0 1785 1769 1771 0
2508   0.535  29.070   3.244 1 T          3.349e+05  0.00e+00 a   0 1793 1769 1771 0
2509   0.511  29.136   2.994 1 T          3.167e+05  0.00e+00 a   0 1793 1769 1770 0
2522   7.420  25.974   0.535 1 T          5.172e+05  0.00e+00 a   0 1783 1790 1791 0
2524   7.431  25.187   0.344 1 T          6.901e+05  0.00e+00 a   0 1783 1794 1792 0
2525   4.121  25.977   0.532 1 T          3.763e+05  0.00e+00 a   0 1785 1790 1791 0
2528   2.036  38.239   0.654 1 T          5.049e+05  0.00e+00 a   0 1739 1786 1789 0
2529   1.745  38.148   0.653 1 T          3.706e+05  0.00e+00 a   0 1735 1786 1789 0
2535   4.124  38.247   0.650 1 T          1.220e+06  0.00e+00 a   0 1785 1786 1789 0
2537   0.538  34.128   2.131 1 T          1.300e+06  0.00e+00 a   0 1791 1827 1828 0
2539   7.552  34.146   2.132 1 T          1.381e+06  0.00e+00 a   0 1842 1827 1828 0
2540   6.635  34.134   2.131 1 T          1.619e+06  0.00e+00 a   0 1855 1827 1828 0
2545  10.286  34.170   2.122 1 T          8.376e+04  0.00e+00 a   0 1817 1827 1828 0
2547   6.644  31.438   3.935 1 T          9.815e+05  0.00e+00 a   0 1855 1845 1847 0
2548   6.662  31.450   3.467 1 T          8.606e+05  0.00e+00 a   0 1855 1845 1846 0
2557   8.189  31.431   3.467 1 T          5.309e+05  0.00e+00 a   0 1824 1845 1846 0
2558   4.784  31.399   3.468 1 T          1.069e+06  0.00e+00 a   0 1844 1845 1846 0
2567  10.288  56.411   5.041 1 T          8.054e+05  0.00e+00 a   0 1817 1806 1807 0
2569   7.536  56.304   5.041 1 T          5.477e+05  0.00e+00 a   0 1805 1806 1807 0
2573  10.284  39.184   2.818 1 T         -8.049e+02  0.00e+00 a   0 1817 1808 1810 0
2575  10.295  39.153   3.048 1 T          2.378e+05  0.00e+00 a   0 1817 1808 1809 0
2576   7.530  39.159   2.818 1 T          9.976e+05  0.00e+00 a   0 1805 1808 1810 0
2579   5.045  39.210   2.814 1 T          1.262e+06  0.00e+00 a   0 1807 1808 1810 0
2583  10.287  45.373   3.813 1 T          1.388e+06  0.00e+00 a   0 1817 1818 1819 0
2584   8.209  45.281   3.813 1 T          5.162e+05  0.00e+00 a   0 1824 1818 1819 0
2585   5.041  45.378   3.814 1 T          4.865e+05  0.00e+00 a   0 1807 1818 1819 0
2589  10.284  45.471   4.414 1 T          7.862e+05  0.00e+00 a   0 1817 1818 1820 0
2590   5.050  45.390   4.415 1 T          3.067e+05  0.00e+00 a   0 1807 1818 1820 0
2591   4.401  45.415   3.810 1 T          5.365e+06  0.00e+00 a   0 1820 1818 1819 0
2592   3.465  25.349   0.951 1 T          1.071e+06  0.00e+00 a   0 1271 1267 1269 0
2595   8.183  21.139   0.914 1 T          3.652e+06  0.00e+00 a   0 1824 1835 1830 0
2596   2.127  21.666   0.843 1 T          7.696e+06  0.00e+00 a   0 1828 1831 1829 0
2597   4.128  21.677   0.843 1 T          6.863e+06  0.00e+00 a   0 1826 1831 1829 0
2601   8.180  21.631   0.843 1 T          1.308e+06  0.00e+00 a   0 1824 1831 1829 0
2603   0.512  21.763   0.843 1 T         -3.977e+05  0.00e+00 a   0 1793 1831 1829 0
2605   3.941  31.428   3.465 1 T          1.536e+06  0.00e+00 a   0 1847 1845 1846 0
2608   3.467  31.433   3.939 1 T          1.716e+06  0.00e+00 a   0 1846 1845 1847 0
2611   8.181  31.523   3.944 1 T          4.172e+05  0.00e+00 a   0 1824 1845 1847 0
2620   8.563  65.351   3.683 1 T          4.492e+05  0.00e+00 a   0 1859 1860 1861 0
2622   7.721  65.378   3.682 1 T          2.849e+06  0.00e+00 a   0 1873 1860 1861 0
2631   1.699  65.413   3.683 1 T          4.945e+05  0.00e+00 a   0 1877 1860 1861 0
2633   0.017  65.365   3.680 1 T          5.139e+05  0.00e+00 a   0 1879 1860 1861 0
2637   3.671  20.985   1.358 1 T          1.801e+06  0.00e+00 a   0 1861 1867 1864 0
2638   1.362  70.083   4.080 1 T          2.281e+06  0.00e+00 a   0 1864 1862 1863 0
2640   8.562  70.050   4.081 1 T          8.651e+05  0.00e+00 a   0 1859 1862 1863 0
2645   4.090  20.965   1.358 1 T          2.901e+06  0.00e+00 a   0 1863 1867 1864 0
2648   4.069  23.253   0.632 1 T          2.869e+06  0.00e+00 a   0  460  466  463 0
2668   1.988  31.759   2.657 1 T          3.117e+06  0.00e+00 a   0 2103 2105 2106 0
2683   4.281  43.082   3.111 1 T          6.466e+05  0.00e+00 a   0 2011 2068 2069 0
2685   4.208  27.373   3.132 1 T          1.058e+06  0.00e+00 a   0 1278 1279 1281 0
2686   4.210  27.412   3.085 1 T          1.012e+06  0.00e+00 a   0 1278 1279 1280 0
2687   1.679  63.086   4.201 1 T          5.034e+05  0.00e+00 a   0 1877 1874 1875 0
2688   0.888  63.187   4.200 1 T          2.425e+06  0.00e+00 a   0 1878 1874 1875 0
2689   0.001  63.042   4.203 1 T          1.844e+06  0.00e+00 a   0 1879 1874 1875 0
2690   4.264  39.061   2.653 1 T          2.978e+06  0.00e+00 a   0 2011 2012 2014 0
2691   7.744  63.014   4.200 1 T          5.086e+05  0.00e+00 a   0 1873 1874 1875 0
2692   8.469  62.995   4.202 1 T          2.216e+06  0.00e+00 a   0 1891 1874 1875 0
2695   7.739  31.268   1.693 1 T          1.576e+06  0.00e+00 a   0 1873 1876 1877 0
2696   8.472  31.214   1.692 1 T          3.582e+05  0.00e+00 a   0 1891 1876 1877 0
2697   3.694  31.321   1.683 1 T          6.460e+05  0.00e+00 a   0 1861 1876 1877 0
2706   0.889  31.267   1.693 1 T          2.982e+06  0.00e+00 a   0 1878 1876 1877 0
2707   0.017  31.282   1.692 1 T          1.903e+06  0.00e+00 a   0 1879 1876 1877 0
2708   7.711  19.612   0.012 1 T          2.854e+06  0.00e+00 a   0 1873 1884 1879 0
2709   8.478  22.423   0.877 1 T          2.227e+06  0.00e+00 a   0 1405 1880 1878 0
2712   5.030  19.587   0.012 1 T          2.150e+05  0.00e+00 a   0 1893 1884 1879 0
2713   4.177  19.615   0.012 1 T          3.169e+06  0.00e+00 a   0 1875 1884 1879 0
2714   3.682  19.627   0.013 1 T          6.548e+05  0.00e+00 a   0 1861 1884 1879 0
2715   0.014  22.499   0.875 1 T          4.037e+06  0.00e+00 a   0 1879 1880 1878 0
2718   7.112  55.564   5.053 1 T          3.040e+05  0.00e+00 a   0 1914 1892 1893 0
2719   8.434  40.956   3.079 1 T          3.040e+06  0.00e+00 a   0 2341 2321 2324 0
2720   8.471  41.675   2.263 1 T          2.957e+05  0.00e+00 a   0 1891 1894 1896 0
2721   0.629  41.607   2.262 1 T          1.172e+06  0.00e+00 a   0  463 1894 1896 0
2722   5.036  41.451   3.158 1 T          1.483e+06  0.00e+00 a   0 1893 1894 1895 0
2724   5.026  40.945   3.080 1 T          4.817e+06  0.00e+00 a   0 2320 2321 2324 0
2730   3.173  41.576   2.260 1 T          1.559e+06  0.00e+00 a   0 1895 1894 1896 0
2743   8.570  27.121   2.277 1 T          3.124e+05  0.00e+00 a   0 1073  987  988 0
2747   8.590  27.142   1.904 1 T          3.015e+05  0.00e+00 a   0 1073  987  989 0
2748   0.655  27.181   2.276 1 T          3.092e+05  0.00e+00 a   0  728  987  988 0
2758   0.637  27.241   1.921 1 T          2.677e+04  0.00e+00 a   0  728  987  989 0
2764  10.044  50.856   3.901 1 T          8.607e+04  0.00e+00 a   0  996  980  992 0
2767   0.466  51.035   3.904 1 T          2.240e+05  0.00e+00 a   0  729  980  992 0
2769   0.430  51.060   4.007 1 T          2.018e+05  0.00e+00 a   0  729  980  991 0
2787   7.458  33.230   1.861 1 T          1.886e+06  0.00e+00 a   0 1937 1928 1929 0
2789   4.478  32.855   1.740 1 T          1.222e+06  0.00e+00 a   0 1923 1924 1926 0
2793   9.248  32.880   1.740 1 T          2.282e+05  0.00e+00 a   0 1940 1924 1926 0
2795   7.490  54.117   4.480 1 T          4.915e+05  0.00e+00 a   0 1937 1922 1923 0
2804   7.460  33.182   2.321 1 T          1.613e+06  0.00e+00 a   0 1937 1928 1930 0
2805   8.623  33.168   2.323 1 T          3.581e+05  0.00e+00 a   0 1921 1928 1930 0
2807   8.657  54.289   4.476 1 T          4.954e+04  0.00e+00 a   0 1921 1922 1923 0
2812   7.056  20.261   1.445 1 T          1.660e+05  0.00e+00 a   0 1914 1380 1379 0
2813   7.059  26.858   1.439 1 T          3.526e+05  0.00e+00 a   0  795  802  803 0
2822   9.250  54.088   4.482 1 T          1.035e+06  0.00e+00 a   0 1940 1922 1923 0
2823   5.444  33.468   2.322 1 T          2.198e+05  0.00e+00 a   0  743 2202 2203 0
2825   1.911  54.155   5.414 1 T          6.338e+05  0.00e+00 a   0 1409 1406 1407 0
2829   7.823  64.083   4.277 1 T          3.539e+05  0.00e+00 a   0 1972 1941 1942 0
2830   0.928  64.136   4.274 1 T          4.680e+06  0.00e+00 a   0 1955 1941 1942 0
2832   0.933  32.522   2.016 1 T          8.786e+06  0.00e+00 a   0 1955 1943 1944 0
2837   8.612  23.136   0.931 1 T          1.713e+06  0.00e+00 a   0 2300 2307 2305 0
2849   8.627  64.530   3.817 1 T          9.216e+05  0.00e+00 a   0  267 1975 1976 0
2850   9.644  64.536   3.926 1 T          9.828e+04  0.00e+00 a   0 1958 1975 1977 0
2851   9.623  64.603   3.818 1 T          1.383e+05  0.00e+00 a   0 1958 1975 1976 0
2853   4.707  64.503   3.930 1 T          3.899e+06  0.00e+00 a   0 1974 1975 1977 0
2854   4.712  64.483   3.814 1 T          3.052e+06  0.00e+00 a   0 1974 1975 1976 0
2861   8.649  45.871   4.039 1 T          8.299e+05  0.00e+00 a   0 1983 1984 1985 0
2867   4.821  45.863   4.040 1 T          5.543e+06  0.00e+00 a   0 1986 1984 1985 0
2868   1.546  45.925   4.039 1 T          2.615e+05  0.00e+00 a   0  259 1984 1985 0
2870   7.340  45.789   4.041 1 T          3.569e+05  0.00e+00 a   0 2021 1984 1985 0
2872   2.363  45.827   4.042 1 T          4.513e+05  0.00e+00 a   0 2025 1984 1985 0
2875   7.297  31.403   2.373 1 T          2.202e+06  0.00e+00 a   0 2021 2024 2025 0
2879   7.849  55.569   4.601 1 T          9.321e+05  0.00e+00 a   0 2256 2241 2242 0
2880   8.919  32.727   2.607 1 T          5.168e+05  0.00e+00 a   0 1990 1997 1999 0
2881   4.582  32.659   2.606 1 T          1.002e+06  0.00e+00 a   0 1992 1997 1999 0
2883   4.587  28.952   1.884 1 T          1.163e+06  0.00e+00 a   0 1992 1993 1995 0
2884   8.917  28.943   1.879 1 T          7.704e+05  0.00e+00 a   0 1990 1993 1995 0
2885   1.928  32.700   2.607 1 T          3.332e+06  0.00e+00 a   0 2002 1997 1999 0
2886   4.571  29.134   2.115 1 T          1.891e+06  0.00e+00 a   0 1992 1993 1994 0
2889   0.428  32.791   2.606 1 T          1.212e+05  0.00e+00 a   0 2044 1997 1999 0
2890   0.454  32.665   2.407 1 T          1.667e+05  0.00e+00 a   0 2044 1997 1998 0
2892   0.461  29.112   1.885 1 T          1.562e+05  0.00e+00 a   0 2044 1993 1995 0
2896   4.586  23.123   1.016 1 T          3.217e+06  0.00e+00 a   0 1992 2050 2045 0
2897   9.035  39.035   2.550 1 T          7.660e+05  0.00e+00 a   0 2009 2012 2013 0
2898   9.039  39.055   2.654 1 T          7.592e+05  0.00e+00 a   0 2009 2012 2014 0
2899   9.057  20.954   0.419 1 T          4.819e+04  0.00e+00 a   0 2009 2046 2044 0
2903   7.935  57.282   4.260 1 T          1.399e+06  0.00e+00 a   0  515  501  502 0
2906   3.423  43.043   2.977 1 T          1.887e+05  0.00e+00 a   0 2059 2068 2070 0
2909   7.175  43.060   3.111 1 T          9.578e+05  0.00e+00 a   0 2039 2068 2069 0
2912   1.185  57.075   4.261 1 T          1.955e+06  0.00e+00 a   0 2065 2010 2011 0
2913   4.301  29.191   1.157 1 T          5.603e+05  0.00e+00 a   0 2011 2064 2065 0
2914   3.393  29.177   1.155 1 T          1.409e+06  0.00e+00 a   0 2059 2064 2065 0
2916   7.330  38.972   2.653 1 T          3.996e+05  0.00e+00 a   0 2021 2012 2014 0
2917   7.336  39.012   2.553 1 T          4.080e+05  0.00e+00 a   0 2021 2012 2013 0
2921   4.261  39.030   2.551 1 T          2.608e+06  0.00e+00 a   0 2011 2012 2013 0
2930   4.449  21.345   1.193 1 T          2.105e+07  0.00e+00 a   0 2086 2092 2089 0
2931   7.354  69.405   4.167 1 T          4.558e+05  0.00e+00 a   0 1204 1207 1208 0
2934   0.990  69.415   4.168 1 T          4.464e+06  0.00e+00 a   0 1209 1207 1208 0
2936   8.368  69.448   4.166 1 T          1.891e+05  0.00e+00 a   0 1218 1207 1208 0
2947   2.382  64.825   3.412 1 T          1.380e+06  0.00e+00 a   0 2025 2022 2023 0
2949   1.614  64.888   3.414 1 T          1.986e+05  0.00e+00 a   0 2066 2022 2023 0
2951   3.392  29.213   1.586 1 T          1.138e+06  0.00e+00 a   0 2059 2064 2066 0
2953   7.179  31.761   2.259 1 T          1.889e+06  0.00e+00 a   0 2039 2042 2043 0
2954   6.889  31.760   2.908 1 T          1.234e+06  0.00e+00 a   0 2098 2105 2107 0
2955   3.410  31.679   2.374 1 T          1.551e+06  0.00e+00 a   0 2023 2024 2025 0
2956   7.300  21.015   0.777 1 T          1.114e+06  0.00e+00 a   0 2021 2032 2027 0
2957   7.362  21.522   0.921 1 T          5.557e+06  0.00e+00 a   0 2021 2028 2026 0
2960   3.496  21.107   0.775 1 T          7.327e+06  0.00e+00 a   0  216 2032 2027 0
2961   3.964  21.165   0.774 1 T          4.971e+06  0.00e+00 a   0  215 2032 2027 0
2966   7.182  29.214   1.156 1 T          4.839e+05  0.00e+00 a   0 2039 2064 2065 0
2972   7.173  23.156   1.016 1 T          3.520e+06  0.00e+00 a   0 2039 2050 2045 0
2973   2.282  66.204   3.220 1 T          1.176e+06  0.00e+00 a   0 2043 2040 2041 0
2974   7.171  66.235   3.220 1 T          1.255e+06  0.00e+00 a   0 2039 2040 2041 0
2976   4.563  66.187   3.220 1 T          3.918e+05  0.00e+00 a   0 1992 2040 2041 0
2979   4.216  66.224   3.220 1 T          3.089e+04  0.00e+00 a   0 2100 2040 2041 0
2980   3.204  53.200   4.538 1 T          1.561e+06  0.00e+00 a   0  195  192  193 0
2983   2.669  66.262   3.220 1 T          9.957e+05  0.00e+00 a   0 2106 2040 2041 0
2984   2.913  66.229   3.220 1 T          1.608e+06  0.00e+00 a   0 2107 2040 2041 0
2985   3.211  31.806   2.906 1 T          1.588e+06  0.00e+00 a   0 2041 2105 2107 0
2991   6.885  35.290   1.985 1 T          1.452e+06  0.00e+00 a   0 2098 2101 2103 0
2992   6.883  35.356   1.943 1 T          1.642e+06  0.00e+00 a   0 2098 2101 2102 0
2994   8.579  35.402   1.943 1 T          1.435e+06  0.00e+00 a   0 2117 2101 2102 0
2996   7.933  31.581   2.267 1 T          1.017e+06  0.00e+00 a   0 2057 2042 2043 0
2997   4.581  31.606   2.266 1 T          1.892e+06  0.00e+00 a   0 1992 2042 2043 0
3000   3.221  31.621   2.271 1 T          6.314e+05  0.00e+00 a   0 2041 2042 2043 0
3001   0.999  31.540   2.270 1 T          3.408e+06  0.00e+00 a   0 2045 2042 2043 0
3002   0.431  31.520   2.268 1 T          2.047e+06  0.00e+00 a   0 2044 2042 2043 0
3005   4.574  20.954   0.419 1 T          1.181e+06  0.00e+00 a   0 1992 2046 2044 0
3009   0.437  23.147   1.016 1 T          6.536e+06  0.00e+00 a   0 2044 2050 2045 0
3010   7.933  58.502   3.393 1 T          1.113e+06  0.00e+00 a   0 2057 2058 2059 0
3011   6.901  58.515   3.391 1 T          4.456e+05  0.00e+00 a   0 2098 2058 2059 0
3012   4.235  58.540   3.394 1 T          3.580e+05  0.00e+00 a   0 2100 2058 2059 0
3014   1.166  58.510   3.393 1 T          2.358e+06  0.00e+00 a   0 2065 2058 2059 0
3016   0.431  58.533   3.393 1 T          6.940e+05  0.00e+00 a   0 2044 2058 2059 0
3018   3.375  30.601   1.669 1 T          1.366e+06  0.00e+00 a   0 2059 2060 2061 0
3020   7.163  30.823   1.672 1 T          8.867e+05  0.00e+00 a   0 2039 2060 2061 0
3021   7.933  30.690   1.796 1 T          5.683e+05  0.00e+00 a   0 2057 2060 2062 0
3025   1.167  30.648   1.803 1 T          2.702e+06  0.00e+00 a   0 2065 2060 2062 0
3026   1.173  30.469   1.671 1 T          1.963e+06  0.00e+00 a   0 2065 2060 2061 0
3028   7.933  29.267   1.587 1 T          1.262e+06  0.00e+00 a   0 2057 2064 2066 0
3029   7.937  29.163   1.156 1 T          7.613e+05  0.00e+00 a   0 2057 2064 2065 0
3031   7.185  29.268   1.590 1 T          7.644e+05  0.00e+00 a   0 2084 2064 2066 0
3035   3.926  29.625   1.588 1 T          1.051e+06  0.00e+00 a   0  556  565  566 0
3038   0.437  29.211   1.155 1 T          2.747e+05  0.00e+00 a   0 2044 2064 2065 0
3039   0.432  29.331   1.587 1 T          3.942e+05  0.00e+00 a   0 2044 2064 2066 0
3041   0.084  29.556   1.589 1 T          9.573e+04  0.00e+00 a   0  590  565  566 0
3042   1.174  43.126   3.109 1 T          2.574e+06  0.00e+00 a   0 2065 2068 2069 0
3046   6.898  60.947   4.439 1 T          5.473e+05  0.00e+00 a   0 2098 2085 2086 0
3047   7.918  61.093   4.442 1 T          1.403e+05  0.00e+00 a   0 2057 2085 2086 0
3048   1.189  69.550   4.464 1 T          4.081e+06  0.00e+00 a   0 2089 2087 2088 0
3049   7.164  69.507   4.461 1 T          2.716e+05  0.00e+00 a   0 2084 2087 2088 0
3050   6.901  69.458   4.459 1 T          2.090e+05  0.00e+00 a   0 2098 2087 2088 0
3057   6.917  66.291   3.220 1 T          5.576e+05  0.00e+00 a   0 2098 2040 2041 0
3061   4.216  35.307   1.985 1 T          1.739e+06  0.00e+00 a   0 2100 2101 2103 0
3062   4.598  34.700   1.964 1 T          2.216e+06  0.00e+00 a   0 2242 2243 2244 0
3065   2.884  35.339   1.987 1 T          1.437e+06  0.00e+00 a   0 2107 2101 2103 0
3066   2.900  35.350   1.945 1 T          1.650e+06  0.00e+00 a   0 2107 2101 2102 0
3069   1.975  31.697   2.908 1 T          2.014e+06  0.00e+00 a   0 2103 2105 2107 0
3071   2.671  31.759   2.909 1 T          7.193e+06  0.00e+00 a   0 2106 2105 2107 0
3093   6.857  35.537   1.761 1 T          2.274e+05  0.00e+00 a   0 2098 2120 2122 0
3094   8.545  35.562   1.765 1 T          4.033e+06  0.00e+00 a   0 2117 2120 2123 0
3095   4.593  35.558   1.797 1 T          2.615e+06  0.00e+00 a   0 2119 2120 2123 0
3096   4.600  35.549   1.762 1 T          2.953e+06  0.00e+00 a   0 2119 2120 2122 0
3100   4.586  24.275   1.509 1 T          1.165e+06  0.00e+00 a   0 2119 2124 2125 0
3101   4.584  24.207   1.414 1 T          9.619e+05  0.00e+00 a   0 2119 2124 2126 0
3102   9.185  35.565   1.783 1 T          1.993e+05  0.00e+00 a   0 2318 2303 2304 0
3103   3.033  35.532   1.796 1 T          4.470e+05  0.00e+00 a   0 2135 2120 2123 0
3106   2.723  35.546   1.798 1 T          4.955e+05  0.00e+00 a   0 2149 2120 2123 0
3107   2.750  35.537   1.759 1 T          6.653e+05  0.00e+00 a   0 2149 2120 2122 0
3110   3.020  24.535   1.493 1 T          1.421e+06  0.00e+00 a   0 2230 2221 2222 0
3120   1.725  42.335   3.066 1 T          8.500e+06  0.00e+00 a   0 2131 2132 2135 0
3123   9.476  54.902   4.272 1 T          2.840e+06  0.00e+00 a   0 2158 2144 2145 0
3124   8.372  54.904   4.272 1 T          1.034e+06  0.00e+00 a   0 2143 2144 2145 0
3125   6.979  54.853   4.270 1 T          2.641e+05  0.00e+00 a   0 2154 2144 2145 0
3127   3.558  54.946   4.272 1 T          8.691e+05  0.00e+00 a   0 2161 2144 2145 0
3129   1.913  55.043   4.270 1 T          1.157e+06  0.00e+00 a   0  826 2144 2145 0
3130   0.695  54.899   4.272 1 T          1.655e+06  0.00e+00 a   0  828 2144 2145 0
3135   9.472  37.811   2.723 1 T          8.357e+05  0.00e+00 a   0 2158 2146 2149 0
3136   8.378  37.876   2.722 1 T          2.183e+06  0.00e+00 a   0 2143 2146 2149 0
3137   4.287  37.921   2.722 1 T          2.890e+06  0.00e+00 a   0 2145 2146 2149 0
3139   0.709  37.842   2.725 1 T          4.549e+05  0.00e+00 a   0  828 2146 2149 0
3144   9.420  57.779   4.259 1 T          1.646e+06  0.00e+00 a   0 2214 2215 2216 0
3145   9.494  44.625   4.467 1 T          3.384e+05  0.00e+00 a   0 2158 2159 2160 0
3146   5.490  44.763   3.551 1 T          2.615e+05  0.00e+00 a   0  743 2159 2161 0
3149   5.522  44.817   4.466 1 T          1.012e+05  0.00e+00 a   0  743 2159 2160 0
3150   2.716  44.620   4.469 1 T          1.266e+05  0.00e+00 a   0 2149 2159 2160 0
3151   2.719  44.772   3.551 1 T          5.165e+05  0.00e+00 a   0 2149 2159 2161 0
3152   1.137  44.645   4.470 1 T          3.317e+05  0.00e+00 a   0  746 2159 2160 0
3155   8.567  28.882   1.719 1 T          1.154e+06  0.00e+00 a   0 2117 2128 2131 0
3156   8.018  29.105   1.722 1 T          4.037e+05  0.00e+00 a   0 2274 2285 2288 0
3158   4.650  28.957   1.719 1 T          3.387e+06  0.00e+00 a   0 2276 2285 2288 0
3163   8.058  37.483   1.082 1 T          2.031e+06  0.00e+00 a   0 2274 2277 2280 0
3165   1.037  56.240   4.629 1 T          1.551e+05  0.00e+00 a   0 2183 2166 2167 0
3166   4.924  23.886   1.040 1 T          3.903e+06  0.00e+00 a   0 2258 2267 2262 0
3167   4.626  22.451   1.040 1 T          2.821e+06  0.00e+00 a   0 2167 2188 2183 0
3169   8.288  34.777   1.886 1 T          2.249e+06  0.00e+00 a   0 2177 2180 2181 0
3170   8.284  63.159   3.963 1 T          4.846e+05  0.00e+00 a   0 2177 2178 2179 0
3172   1.918  63.035   3.963 1 T          8.233e+05  0.00e+00 a   0 2181 2178 2179 0
3174   9.298  34.808   1.885 1 T          3.649e+05  0.00e+00 a   0 2195 2180 2181 0
3175   5.435  34.837   1.885 1 T          1.650e+05  0.00e+00 a   0  743 2180 2181 0
3177   3.963  34.772   1.886 1 T          1.113e+06  0.00e+00 a   0 2179 2180 2181 0
3178   1.055  34.777   1.887 1 T          4.423e+06  0.00e+00 a   0 2183 2180 2181 0
3179   0.790  34.770   1.887 1 T          4.579e+06  0.00e+00 a   0 2182 2180 2181 0
3180   5.393  21.250   0.775 1 T          6.035e+05  0.00e+00 a   0  158 2184 2182 0
3182   5.472  22.415   1.041 1 T          1.463e+06  0.00e+00 a   0  743 2188 2183 0
3183   3.947  22.436   1.041 1 T          4.615e+06  0.00e+00 a   0 2179 2188 2183 0
3184   1.902  22.448   1.041 1 T          8.319e+06  0.00e+00 a   0 2181 2188 2183 0
3185   9.332  34.723   2.582 1 T          7.765e+05  0.00e+00 a   0 2195 2198 2200 0
3186   4.704  34.739   2.581 1 T          6.398e+05  0.00e+00 a   0 2197 2198 2200 0
3190   4.708  34.712   1.540 1 T          1.110e+06  0.00e+00 a   0 2197 2198 2199 0
3194   1.531  34.733   2.581 1 T          2.963e+06  0.00e+00 a   0 2199 2198 2200 0
3195   2.597  34.741   1.540 1 T          4.300e+06  0.00e+00 a   0 2200 2198 2199 0
3197   1.054  34.706   2.582 1 T          1.148e+06  0.00e+00 a   0  127 2198 2200 0
3202   5.340  33.968   1.687 1 T          2.419e+05  0.00e+00 a   0  158 2217 2219 0
3205   3.974  33.967   1.683 1 T          9.441e+05  0.00e+00 a   0  177 2217 2219 0
3206   4.257  33.934   1.682 1 T          1.629e+06  0.00e+00 a   0 2216 2217 2219 0
3208   4.262  33.972   1.474 1 T          1.760e+06  0.00e+00 a   0 2216 2217 2218 0
3213   4.261  24.574   1.489 1 T          1.690e+06  0.00e+00 a   0 2216 2221 2222 0
3214   5.335  24.632   1.484 1 T          1.323e+05  0.00e+00 a   0  158 2221 2222 0
3215   7.948  24.625   1.486 1 T          2.932e+05  0.00e+00 a   0 2240 2221 2222 0
3217   1.482  59.770   3.974 1 T          5.992e+06  0.00e+00 a   0 2222  176  177 0
                                                                    2218  176  177 
3219   4.243  29.342   1.720 1 T          1.350e+06  0.00e+00 a   0 2216 2225 2228 0
3220   9.435  41.723   2.998 1 T          1.544e+05  0.00e+00 a   0 2214 2229 2232 0
3221   7.972  41.740   3.002 1 T          3.791e+05  0.00e+00 a   0 2240 2229 2232 0
3223   0.866  41.834   3.000 1 T          2.143e+06  0.00e+00 a   0  153 2229 2232 0
3224   7.977  41.911   1.581 1 T          8.023e+05  0.00e+00 a   0  580  583  585 0
3225   8.860  41.910   1.578 1 T          5.341e+05  0.00e+00 a   0  602  583  585 0
3226   8.861  41.919   0.482 1 T          4.105e+05  0.00e+00 a   0  602  583  584 0
3227   7.973  41.908   0.476 1 T          7.154e+05  0.00e+00 a   0  580  583  584 0
3230   7.937  20.787   0.998 1 T          1.676e+06  0.00e+00 a   0 2057 2046 2045 0
3238   4.603  34.710   2.083 1 T          1.357e+06  0.00e+00 a   0 2242 2243 2245 0
3242   2.080  44.603   1.464 1 T          6.306e+06  0.00e+00 a   0  139  137  138 0
3243   7.874  37.116   2.227 1 T          1.220e+06  0.00e+00 a   0 2256 2247 2249 0
3244   7.873  37.171   2.090 1 T          1.310e+06  0.00e+00 a   0 2256 2247 2248 0
3247   4.606  36.991   2.230 1 T          1.926e+06  0.00e+00 a   0 2242 2247 2249 0
3248   4.612  37.123   2.089 1 T          1.395e+06  0.00e+00 a   0 2242 2247 2248 0
3252   4.955  61.434   4.967 1 T          9.725e+05  0.00e+00 a   0 2258 2257 2258 0
3253   8.026  61.416   4.964 1 T          5.935e+05  0.00e+00 a   0 2274 2257 2258 0
3254   7.839  34.061   2.193 1 T          9.632e+05  0.00e+00 a   0 2256 2259 2260 0
3256   4.163  34.047   2.194 1 T          7.237e+05  0.00e+00 a   0  699 2259 2260 0
3258   3.473  34.123   2.194 1 T          4.493e+05  0.00e+00 a   0  678 2259 2260 0
3259   2.755  33.995   2.196 1 T          1.040e+06  0.00e+00 a   0  677 2259 2260 0
3260   1.449  38.884   3.471 1 T          8.826e+05  0.00e+00 a   0 2207  676  678 0
3261   9.330  17.535   1.436 1 T          6.584e+05  0.00e+00 a   0 2195 2208 2207 0
3262   8.597  17.534   1.436 1 T          7.183e+05  0.00e+00 a   0  741 2208 2207 0
3264   8.167  17.547   1.437 1 T          6.267e+05  0.00e+00 a   0  719 2208 2207 0
3270   1.516  33.488   2.649 1 T          1.847e+06  0.00e+00 a   0 2199 2202 2204 0
3272   9.322  33.546   2.648 1 T          6.145e+05  0.00e+00 a   0 2195 2202 2204 0
3273   9.294  33.413   2.321 1 T          1.088e+06  0.00e+00 a   0 2195 2202 2203 0
3275   4.712  33.370   2.649 1 T          7.918e+05  0.00e+00 a   0 2197 2202 2204 0
3276   3.955  33.387   2.647 1 T          3.246e+05  0.00e+00 a   0 2179 2202 2204 0
3278   3.966  33.459   2.317 1 T          4.755e+05  0.00e+00 a   0 2179 2202 2203 0
3280   4.936  20.988   0.818 1 T          4.257e+06  0.00e+00 a   0 2258 2263 2261 0
3281   8.044  21.021   0.818 1 T          2.235e+06  0.00e+00 a   0 2274 2263 2261 0
3285   2.751  21.002   0.815 1 T          1.219e+06  0.00e+00 a   0  677 2263 2261 0
3292   3.470  23.886   1.040 1 T          2.138e+06  0.00e+00 a   0  678 2267 2262 0
3295   8.584  54.420   4.652 1 T          1.622e+05  0.00e+00 a   0 2300 2275 2276 0
3296   1.705  54.682   4.663 1 T          1.144e+05  0.00e+00 a   0 2288 2275 2276 0
3297   8.583  37.488   1.081 1 T          1.449e+06  0.00e+00 a   0 2300 2277 2280 0
3304   1.730  37.499   1.081 1 T          3.485e+06  0.00e+00 a   0 2288 2277 2280 0
3313   9.138  61.127   4.675 1 T          1.909e+05  0.00e+00 a   0 2318 2301 2302 0
3316   4.674  46.753   3.613 1 T          9.091e+05  0.00e+00 a   0 2302   83   84 0
3317   4.670  46.791   3.790 1 T          1.083e+06  0.00e+00 a   0 2302   83   85 0
3322   9.143  40.964   3.078 1 T          7.142e+05  0.00e+00 a   0 2318 2321 2324 0
3324   3.101  55.652   5.039 1 T          3.407e+06  0.00e+00 a   0 2324 2319 2320 0
3329   8.670  53.501   5.343 1 T          3.962e+06  0.00e+00 a   0 2353 2342 2343 0
3330   4.918  53.508   5.343 1 T          1.881e+06  0.00e+00 a   0   32 2342 2343 0
3331   8.455  42.579   2.523 1 T          1.663e+06  0.00e+00 a   0 2341 2344 2346 0
3332   5.328  42.560   2.523 1 T          1.416e+06  0.00e+00 a   0 2343 2344 2346 0
3336   3.755  54.282   4.863 1 T          3.571e+05  0.00e+00 a   0   85   57   58 0
3338   9.032  59.787   3.975 1 T          1.723e+06  0.00e+00 a   0  175  176  177 0
3340   7.987  59.759   3.974 1 T          7.812e+05  0.00e+00 a   0  206  176  177 0
3342   8.464  29.464   2.119 1 T          9.429e+05  0.00e+00 a   0  191  178  180 0
3343   5.331  29.891   2.154 1 T          9.145e+05  0.00e+00 a   0  158  159  160 0
3344   5.359  29.516   2.113 1 T          5.598e+05  0.00e+00 a   0  158  178  180 0
3354   0.790  36.394   2.242 1 T          1.178e+06  0.00e+00 a   0 2182  182  183 0
3355   0.798  36.279   2.314 1 T          1.046e+06  0.00e+00 a   0 2182  182  184 0
3356   2.886  53.201   4.539 1 T          1.284e+06  0.00e+00 a   0  196  192  193 0
3360   2.888  37.196   3.205 1 T          6.783e+06  0.00e+00 a   0  196  194  195 0
3362   4.536  37.206   3.206 1 T          3.288e+06  0.00e+00 a   0  193  194  195 0
3363   7.470  37.162   3.205 1 T          1.306e+06  0.00e+00 a   0  201  194  195 0
3364   8.481  37.161   3.205 1 T          1.118e+06  0.00e+00 a   0  191  194  195 0
3369   8.451  44.681   3.595 1 T          7.328e+05  0.00e+00 a   0  213  207  208 0
3371   8.552  44.678   4.385 1 T          1.195e+06  0.00e+00 a   0 1073 1067 1068 0
3372   8.567  44.698   3.875 1 T          1.107e+06  0.00e+00 a   0 1073 1067 1069 0
3378   3.943  46.360   3.530 1 T          2.996e+06  0.00e+00 a   0  215  214  216 0
3379   3.527  46.202   3.943 1 T          4.647e+06  0.00e+00 a   0  216  214  215 0
3385   1.069  55.087   5.300 1 T          2.295e+06  0.00e+00 a   0  230  221  222 0
3387   5.407  64.615   1.906 1 T          6.113e+05  0.00e+00 a   0 1407 1408 1409 0
3388   5.233  23.750   0.843 1 T          4.989e+06  0.00e+00 a   0  136  149  153 0
3391   5.285  35.585   1.758 1 T          1.145e+06  0.00e+00 a   0  222  223  225 0
3393   5.287  35.554   1.524 1 T          1.567e+06  0.00e+00 a   0  222  223  224 0
3397   1.077  35.469   1.524 1 T          3.882e+06  0.00e+00 a   0  230  223  224 0
3401   6.853  25.974   1.085 1 T          5.999e+05  0.00e+00 a   0   96  227  230 0
3405   1.078  41.177   2.816 1 T          1.763e+06  0.00e+00 a   0  230   92   93 0
3409   1.086  41.538   2.215 1 T          2.511e+06  0.00e+00 a   0  230  235  237 0
3410   1.084  41.539   2.332 1 T          2.286e+06  0.00e+00 a   0  230  235  236 0
3413   6.900  28.525   1.427 1 T          1.427e+06  0.00e+00 a   0  291  123  125 0
3415   6.778  41.597   2.260 1 T          9.295e+05  0.00e+00 a   0 1898 1894 1896 0
3423   2.820  41.413   2.215 1 T          6.164e+05  0.00e+00 a   0   93  235  237 0
3429   0.970  60.139   4.638 1 T          4.326e+05  0.00e+00 a   0  251  247  248 0
3431   4.650  41.070   1.979 1 T          6.083e+05  0.00e+00 a   0  248  249  250 0
3433   0.995  41.073   1.982 1 T          5.559e+06  0.00e+00 a   0  251  249  250 0
3434   0.672  41.067   1.982 1 T          2.516e+06  0.00e+00 a   0  260  249  250 0
3438   0.946  43.952   2.814 1 T          1.110e+06  0.00e+00 a   0 1955  286  287 0
3439   0.941  43.913   2.634 1 T          1.335e+06  0.00e+00 a   0 1955  286  288 0
3440   0.644  18.989   0.961 1 T          4.847e+06  0.00e+00 a   0  260  252  251 0
3446   4.944  37.621   2.175 1 T          1.147e+06  0.00e+00 a   0  269  274  276 0
3447   4.935  37.561   2.108 1 T          1.170e+06  0.00e+00 a   0  269  274  275 0
3450   2.167  28.596   2.863 1 T          1.578e+06  0.00e+00 a   0  973  972  974 0
3452   0.953  38.371   2.207 1 T          8.432e+05  0.00e+00 a   0 1269  405  408 0
3454   7.996  57.561   3.809 1 T          1.515e+06  0.00e+00 a   0  580  581  582 0
3456   7.845  55.896   5.545 1 T          5.837e+05  0.00e+00 a   0 1972  284  285 0
3457   8.815  55.823   5.547 1 T          1.671e+06  0.00e+00 a   0  306  284  285 0
3458   9.641  55.814   5.546 1 T          1.309e+06  0.00e+00 a   0 1958  284  285 0
3463   5.527  32.900   1.830 1 T          9.563e+04  0.00e+00 a   0  285  309  310 0
3467   5.530  43.963   2.810 1 T          1.023e+06  0.00e+00 a   0  285  286  287 0
3468   5.534  43.964   2.634 1 T          9.290e+05  0.00e+00 a   0  285  286  288 0
3470   4.276  43.823   2.814 1 T          3.333e+05  0.00e+00 a   0 1942  286  287 0
3472   4.281  43.833   2.635 1 T          3.496e+05  0.00e+00 a   0 1942  286  288 0
3479   6.510  41.113   1.980 1 T          1.024e+05  0.00e+00 a   0  290  249  250 0
3480   6.508  28.545   2.012 1 T          3.947e+05  0.00e+00 a   0  290  123  124 0
3482   6.902  42.569   1.974 1 T          5.329e+05  0.00e+00 a   0  291  116  117 0
3484   6.898  28.518   2.014 1 T          1.797e+06  0.00e+00 a   0  291  123  124 0
3485   6.545  28.432   1.423 1 T          2.872e+05  0.00e+00 a   0  290  123  125 0
3489   8.367  35.700   2.283 1 T          4.180e+05  0.00e+00 a   0  322  313  315 0
3490   8.814  21.787   1.181 1 T          1.495e+06  0.00e+00 a   0  306 1966 1963 0
3498   4.444  32.088   1.224 1 T          9.520e+05  0.00e+00 a   0  797  798  799 0
3499   5.505  32.833   1.921 1 T         -6.113e+04  0.00e+00 a   0  285  309  311 0
3506   5.529  35.592   2.279 1 T          1.002e+05  0.00e+00 a   0  285  313  315 0
3507   5.548  35.620   2.156 1 T         -3.290e+04  0.00e+00 a   0  285  313  314 0
3510   7.517  44.612   1.437 1 T          2.246e+05  0.00e+00 a   0  344  325  327 0
3514   6.884  44.602   1.554 1 T          1.902e+05  0.00e+00 a   0  291  325  326 0
3515   8.728  28.016   0.970 1 T          3.743e+05  0.00e+00 a   0   56  329  330 0
3518   6.069  28.011   0.971 1 T          4.734e+05  0.00e+00 a   0  523  329  330 0
3522   0.972  50.502   3.458 1 T          9.020e+05  0.00e+00 a   0 1269 1260 1271 0
3523   3.113  28.018   0.969 1 T          5.871e+05  0.00e+00 a   0 1916  329  330 0
3529   1.481  27.964   0.970 1 T          9.265e+06  0.00e+00 a   0  327  329  330 0
3531   0.986  29.476   2.831 1 T          9.228e+05  0.00e+00 a   0 1209 1180 1181 0
3532   8.619  24.135   0.497 1 T          5.947e+05  0.00e+00 a   0 1921    0  341 0
3533   8.417  24.162   0.498 1 T          5.790e+05  0.00e+00 a   0  322    0  341 0
3534   7.510  24.099   0.498 1 T          7.383e+05  0.00e+00 a   0  344    0  341 0
3535   6.045  24.174   0.498 1 T          5.460e+05  0.00e+00 a   0  523    0  341 0
3536   4.714  24.132   0.498 1 T          2.214e+06  0.00e+00 a   0  324    0  341 0
3540   1.479  24.156   0.498 1 T          7.190e+06  0.00e+00 a   0  327    0  341 0
3542   0.954  24.047   0.498 1 T          1.225e+07  0.00e+00 a   0  330    0  341 0
3545   3.494  53.199   5.863 1 T          5.252e+05  0.00e+00 a   0  349  345  346 0
3546   4.296  53.188   5.865 1 T          1.158e+06  0.00e+00 a   0  378  345  346 0
3547   3.145  53.215   5.862 1 T          1.007e+06  0.00e+00 a   0  379  345  346 0
3548   2.491  53.265   5.861 1 T          1.017e+06  0.00e+00 a   0  348  345  346 0
3549   6.545  53.209   5.865 1 T          1.807e+06  0.00e+00 a   0  351  345  346 0
3554   0.917  53.459   5.862 1 T          2.066e+05  0.00e+00 a   0 1955  345  346 0
3562   4.775  38.788   3.501 1 T          4.345e+05  0.00e+00 a   0  324  347  349 0
3563   6.562  38.724   3.497 1 T          1.156e+06  0.00e+00 a   0  351  347  349 0
3564   2.465  38.668   3.500 1 T          1.666e+06  0.00e+00 a   0  348  347  349 0
3565   7.532  38.700   3.499 1 T          4.114e+05  0.00e+00 a   0  344  347  349 0
3568   5.866  38.735   3.500 1 T          6.356e+05  0.00e+00 a   0  346  347  349 0
3569   4.213  38.880   3.470 1 T          1.058e+06  0.00e+00 a   0  675  676  678 0
3570   2.767  38.865   3.468 1 T          1.965e+06  0.00e+00 a   0  677  676  678 0
3571   2.168  38.869   3.480 1 T          9.177e+05  0.00e+00 a   0 2260  676  678 0
3572   3.465  38.518   2.210 1 T          1.163e+06  0.00e+00 a   0 1271  405  408 0
3573   5.862  38.606   2.472 1 T          5.596e+05  0.00e+00 a   0  346  347  348 0
3574   7.535  38.764   2.473 1 T          5.782e+05  0.00e+00 a   0  344  347  348 0
3577   3.497  38.620   2.476 1 T          1.840e+06  0.00e+00 a   0  349  347  348 0
3578   6.693  39.234   2.484 1 T          1.900e+06  0.00e+00 a   0  762  758  759 0
3585   3.528  18.139   1.345 1 T          1.839e+06  0.00e+00 a   0  462  418  417 0
3596   5.368  32.124   2.126 1 T          1.698e+05  0.00e+00 a   0 2343 2356 2357 0
3603   4.358  27.220   1.916 1 T          2.364e+06  0.00e+00 a   0  982  987  989 0
3605   0.960  51.448   3.156 1 T          1.178e+06  0.00e+00 a   0  330  367  379 0
3606   0.965  51.449   4.296 1 T          6.411e+05  0.00e+00 a   0  330  367  378 0
3611   4.324  29.699   1.529 1 T          4.792e+05  0.00e+00 a   0  502  565  567 0
3612   7.551  51.438   4.298 1 T          1.646e+05  0.00e+00 a   0  344  367  378 0
3613   7.549  51.395   3.170 1 T          1.280e+05  0.00e+00 a   0  344  367  379 0
3615   8.875  51.420   3.150 1 T          2.961e+05  0.00e+00 a   0  383  367  379 0
3619   1.924  55.724   4.576 1 T          9.180e+05  0.00e+00 a   0 1995 1991 1992 0
3620   0.983  55.794   4.575 1 T          5.292e+05  0.00e+00 a   0 2045 1991 1992 0
3621   8.908  37.702   2.917 1 T          1.494e+06  0.00e+00 a   0  383  386  387 0
3641   2.833  20.328   1.445 1 T          2.298e+06  0.00e+00 a   0 1324 1380 1379 0
3643   2.191  50.524   3.458 1 T          1.933e+06  0.00e+00 a   0  408 1260 1271 0
3644   3.835  38.511   2.208 1 T          9.047e+05  0.00e+00 a   0 1272  405  408 0
3645   1.814  25.359   0.952 1 T          6.007e+06  0.00e+00 a   0 1268 1267 1269 0
3646   1.854  38.487   2.209 1 T          1.361e+06  0.00e+00 a   0 1268  405  408 0
3648   0.973  25.419   1.804 1 T          3.524e+06  0.00e+00 a   0 1269 1267 1268 0
3655   4.768  18.128   1.345 1 T          4.590e+06  0.00e+00 a   0  416  418  417 0
3656   4.062  18.133   1.345 1 T          3.335e+06  0.00e+00 a   0  460  418  417 0
3657   7.714  18.141   1.345 1 T          2.621e+06  0.00e+00 a   0  414  418  417 0
3658   8.505  18.136   1.346 1 T          8.909e+05  0.00e+00 a   0 1891  418  417 0
3659   7.181  18.085   1.345 1 T          1.094e+06  0.00e+00 a   0 1255  418  417 0
3662   1.325  55.278   5.038 1 T          4.549e+05  0.00e+00 a   0  417 1892 1893 0
3664   0.637  17.999   1.343 1 T          1.877e+06  0.00e+00 a   0  463  418  417 0
3667   0.954  31.477   2.147 1 T          5.287e+06  0.00e+00 a   0  478  475  476 0
3668   1.369  37.535   2.128 1 T          1.208e+06  0.00e+00 a   0 1864 1195 1197 0
3671   2.529  66.359   4.428 1 T          1.965e+06  0.00e+00 a   0  430  425  426 0
3682   3.568  31.565   2.529 1 T          6.872e+05  0.00e+00 a   0  435  427  430 0
3683   3.074  31.711   2.526 1 T          7.934e+05  0.00e+00 a   0  436  427  430 0
3687   8.385  27.369   2.060 1 T          2.980e+05  0.00e+00 a   0 1766 1757 1758 0
3690   4.757  50.451   3.071 1 T          1.956e+06  0.00e+00 a   0  416  424  436 0
3692   7.696  50.458   3.070 1 T          5.282e+05  0.00e+00 a   0  414  424  436 0
3695   6.851  50.565   3.537 1 T          5.139e+04  0.00e+00 a   0  398  424  435 0
3703  10.213  31.451   1.939 1 T          2.044e+06  0.00e+00 a   0  440  443  444 0
3705   1.487  66.651   3.640 1 T          2.616e+06  0.00e+00 a   0  493  441  442 0
3706  10.209  66.680   3.640 1 T          9.689e+05  0.00e+00 a   0  440  441  442 0
3708   3.619  31.456   1.942 1 T          2.541e+06  0.00e+00 a   0  442  443  444 0
3709   3.617  21.149   0.884 1 T          9.293e+06  0.00e+00 a   0  442  447  445 0
3710   8.514  21.624   0.921 1 T          3.566e+06  0.00e+00 a   0  220 2028 2026 0
3712   8.448  21.084   0.775 1 T          1.254e+06  0.00e+00 a   0  213 2032 2027 0
3713   8.309  21.351   0.774 1 T          1.278e+06  0.00e+00 a   0 2177 2184 2182 0
3715  10.213  22.968   0.992 1 T          3.319e+06  0.00e+00 a   0  440  451  446 0
3716   9.825  20.832   0.884 1 T         -3.080e+05  0.00e+00 a   0  458  447  445 0
3719   9.105  67.885   4.071 1 T          7.458e+05  0.00e+00 a   0  472  459  460 0
3720   7.934  67.966   3.420 1 T          8.522e+05  0.00e+00 a   0  515  473  474 0
3724   4.110  37.629   2.036 1 T          2.499e+05  0.00e+00 a   0  460 1195 1196 0
3725   7.840  23.276   0.632 1 T          3.131e+05  0.00e+00 a   0 1416  466  463 0
3728   3.508  23.268   0.632 1 T          2.203e+06  0.00e+00 a   0  462  466  463 0
3729   4.775  23.277   0.633 1 T          1.957e+06  0.00e+00 a   0  416  466  463 0
3730   2.728  23.280   0.632 1 T          1.881e+06  0.00e+00 a   0 1426  466  463 0
3732   0.651  32.175   2.721 1 T          9.449e+05  0.00e+00 a   0  463 1423 1426 0
3733   2.284  23.265   0.632 1 T          3.188e+06  0.00e+00 a   0 1896  466  463 0
3736   8.784  67.929   3.419 1 T          3.287e+05  0.00e+00 a   0  538  473  474 0
3739   2.668  67.972   3.421 1 T          1.291e+06  0.00e+00 a   0  519  473  474 0
3746   4.707  56.945   4.010 1 T          4.906e+05  0.00e+00 a   0 1537 1497 1498 0
3747   2.151  67.974   3.421 1 T          1.533e+06  0.00e+00 a   0  476  473  474 0
3748   1.241  67.960   3.421 1 T          3.140e+06  0.00e+00 a   0  477  473  474 0
3749   0.957  67.983   3.420 1 T          3.219e+06  0.00e+00 a   0  478  473  474 0
3751   0.586  67.995   3.422 1 T          5.015e+05  0.00e+00 a   0  463  473  474 0
3756   9.101  31.332   2.147 1 T          1.635e+06  0.00e+00 a   0  472  475  476 0
3758   9.771  31.159   2.151 1 T         -1.021e+05  0.00e+00 a   0  458  475  476 0
3759   7.978  31.404   2.148 1 T          1.528e+06  0.00e+00 a   0  490  475  476 0
3761   1.247  31.477   2.147 1 T          4.151e+06  0.00e+00 a   0  477  475  476 0
3763   2.159  26.434   1.223 1 T          7.294e+06  0.00e+00 a   0  476  479  477 0
3764   9.101  26.416   1.222 1 T          2.127e+06  0.00e+00 a   0  472  479  477 0
3769   4.735  26.348   1.222 1 T          1.224e+06  0.00e+00 a   0  324  479  477 0
3778   7.903  39.614   2.793 1 T          1.242e+06  0.00e+00 a   0  515  518  520 0
3779   2.107  55.266   4.232 1 T          3.549e+06  0.00e+00 a   0  543  491  492 0
3780   1.495  55.276   4.233 1 T          7.540e+06  0.00e+00 a   0  493  491  492 0
3782   3.541  30.720   1.909 1 T          1.784e+06  0.00e+00 a   0  540  541  542 0
3783   7.803  30.713   2.127 1 T          1.157e+06  0.00e+00 a   0  554  541  543 0
3787   4.237  30.600   1.904 1 T          9.284e+05  0.00e+00 a   0  492  541  542 0
3790   3.638  17.671   1.490 1 T          3.024e+06  0.00e+00 a   0  442  494  493 0
3791   4.233  17.668   1.490 1 T          8.635e+06  0.00e+00 a   0  492  494  493 0
3799   6.834  39.496   2.792 1 T          2.539e+06  0.00e+00 a   0  522  518  520 0
3800   6.806  39.581   2.614 1 T          1.556e+06  0.00e+00 a   0  522  518  519 0
3814   4.313  39.840   2.837 1 T          1.045e+06  0.00e+00 a   0  502  503  506 0
3824   7.864  39.589   2.614 1 T          1.156e+06  0.00e+00 a   0  515  518  519 0
3825   6.063  39.704   2.618 1 T          1.226e+05  0.00e+00 a   0  523  518  519 0
3826   6.081  39.689   2.787 1 T         -6.656e+04  0.00e+00 a   0  523  518  520 0
3827   5.124  39.356   2.792 1 T          9.680e+05  0.00e+00 a   0  886  887  888 0
3831   3.111  39.395   2.625 1 T          3.600e+06  0.00e+00 a   0 1034 1033 1035 0
3836   5.807  42.830   3.172 1 T          2.032e+06  0.00e+00 a   0 1599 1600 1603 0
3838   8.828  37.525   2.036 1 T          2.875e+05  0.00e+00 a   0 1188 1195 1196 0
3839   6.807  59.723   3.536 1 T          4.111e+05  0.00e+00 a   0  522  539  540 0
3843   3.515  39.819   2.682 1 T          4.771e+05  0.00e+00 a   0  540  518  519 0
3851   1.875  59.420   3.939 1 T          6.195e+06  0.00e+00 a   0  560  555  556 0
3852   1.418  59.411   3.941 1 T          3.348e+06  0.00e+00 a   0  563  555  556 0
3853   1.158  59.451   3.940 1 T          2.362e+06  0.00e+00 a   0  562  555  556 0
3854   7.804  32.463   1.857 1 T          2.057e+06  0.00e+00 a   0  554  557  560 0
3857   3.936  32.473   1.858 1 T          2.165e+06  0.00e+00 a   0  556  557  560 0
3860   2.856  32.467   1.853 1 T          1.090e+06  0.00e+00 a   0  572  557  560 0
3867   5.134  24.186   1.130 1 T          1.289e+06  0.00e+00 a   0 1645 1675 1670 0
3870   1.881  24.401   1.132 1 T          4.983e+06  0.00e+00 a   0  560  561  562 0
3871   3.932  29.576   1.523 1 T          9.145e+05  0.00e+00 a   0  556  565  567 0
3872   2.898  29.444   1.589 1 T          5.615e+06  0.00e+00 a   0  572  565  566 0
3873   2.883  29.546   1.521 1 T          2.877e+06  0.00e+00 a   0  572  565  567 0
3876   1.170  29.496   1.523 1 T          3.140e+06  0.00e+00 a   0  562  565  567 0
3877   0.080  57.562   3.808 1 T          4.765e+06  0.00e+00 a   0  590  581  582 0
3878   2.529  57.603   3.809 1 T          9.128e+05  0.00e+00 a   0  637  581  582 0
3879   8.843  57.528   3.810 1 T          5.049e+05  0.00e+00 a   0  602  581  582 0
3881   8.432  57.564   3.809 1 T          3.478e+05  0.00e+00 a   0  650  581  582 0
3882   6.407  57.536   3.809 1 T          3.542e+05  0.00e+00 a   0  657  581  582 0
3883   3.025  57.558   3.807 1 T          8.987e+05  0.00e+00 a   0  655  581  582 0
3884   3.797  41.213   3.032 1 T          1.855e+06  0.00e+00 a   0  652  653  655 0
3886   6.362  41.200   3.032 1 T          1.381e+06  0.00e+00 a   0  657  653  655 0
3887   6.364  41.201   2.137 1 T          1.209e+06  0.00e+00 a   0  657  653  654 0
3893   0.086  41.926   1.579 1 T          9.981e+05  0.00e+00 a   0  590  583  585 0
3894   0.083  41.921   0.477 1 T          1.086e+06  0.00e+00 a   0  590  583  584 0
3896   1.552  41.907   0.477 1 T          2.050e+06  0.00e+00 a   0  585  583  584 0
3904   6.379  41.883   0.477 1 T          3.199e+05  0.00e+00 a   0  657  583  584 0
3908   3.825  41.906   0.478 1 T          9.738e+05  0.00e+00 a   0  582  583  584 0
3911   3.845  41.915   1.579 1 T          9.367e+05  0.00e+00 a   0  582  583  585 0
3912   2.148  41.937   0.478 1 T          5.556e+05  0.00e+00 a   0  654  583  584 0
3913   2.146  41.935   1.579 1 T          4.694e+05  0.00e+00 a   0  654  583  585 0
3915   0.446  41.085   2.093 1 T          1.664e+06  0.00e+00 a   0  729  722  723 0
3916   0.452  41.183   3.026 1 T          7.197e+05  0.00e+00 a   0  584  653  655 0
3920   0.426  41.917   1.579 1 T          2.480e+06  0.00e+00 a   0  584  583  585 0
3922   0.088  26.346   1.446 1 T          2.087e+06  0.00e+00 a   0  590  587  588 0
3923   0.352  26.312   1.446 1 T          2.842e+06  0.00e+00 a   0  589  587  588 0
3925   7.984  26.327   1.445 1 T          1.201e+06  0.00e+00 a   0  580  587  588 0
3926   9.437  26.526   1.378 1 T          7.664e+04  0.00e+00 a   0  822  850  851 0
3929   7.987  20.881   0.076 1 T          1.369e+06  0.00e+00 a   0  580  595  590 0
3930   6.417  20.869   0.076 1 T          1.540e+06  0.00e+00 a   0  657  595  590 0
3931   3.815  20.879   0.076 1 T          5.345e+06  0.00e+00 a   0  582  595  590 0
3932   3.023  20.875   0.077 1 T          1.965e+06  0.00e+00 a   0  655  595  590 0
3933   2.143  20.887   0.076 1 T          2.394e+06  0.00e+00 a   0  654  595  590 0
3934   8.832  20.887   0.077 1 T          2.639e+05  0.00e+00 a   0  602  595  590 0
3935   8.402  20.933   0.074 1 T          1.908e+05  0.00e+00 a   0  650  595  590 0
3936   7.136  20.909   0.077 1 T          7.530e+05  0.00e+00 a   0  658  595  590 0
3941   7.984  25.893   0.336 1 T          9.099e+05  0.00e+00 a   0  580  591  589 0
3942   3.892  25.786   0.336 1 T          1.205e+06  0.00e+00 a   0  556  591  589 0
3950   8.731  54.966   4.921 1 T          2.149e+05  0.00e+00 a   0   30   31   32 0
3954   0.947  54.715   4.143 1 T          6.024e+06  0.00e+00 a   0  605  603  604 0
3955   4.141  18.140   0.966 1 T          3.419e+06  0.00e+00 a   0  604  606  605 0
3959   7.542  36.681   3.076 1 T          2.167e+06  0.00e+00 a   0  622  615  617 0
3962   8.049  36.562   3.072 1 T          5.866e+05  0.00e+00 a   0  627  615  617 0
3966   2.521  29.302   2.264 1 T          4.569e+06  0.00e+00 a   0  637  630  631 0
3967   2.530  29.438   2.160 1 T          8.040e+06  0.00e+00 a   0  637  630  632 0
3968   4.485  36.401   2.539 1 T          2.090e+06  0.00e+00 a   0  629  634  637 0
3969   4.279  45.968   3.990 1 T          3.136e+06  0.00e+00 a   0  646  644  645 0
3970   7.141  45.959   3.993 1 T          1.169e+05  0.00e+00 a   0  697  644  645 0
3972   8.046  45.949   4.283 1 T          1.337e+06  0.00e+00 a   0  643  644  646 0
3973   8.060  45.910   3.992 1 T          2.055e+06  0.00e+00 a   0  643  644  645 0
3974   3.032  61.780   3.792 1 T          2.777e+06  0.00e+00 a   0  655  651  652 0
3975   2.143  61.777   3.792 1 T          2.057e+06  0.00e+00 a   0  654  651  652 0
3976   1.543  61.764   3.790 1 T          1.763e+05  0.00e+00 a   0  585  651  652 0
3977   8.058  40.973   2.762 1 T          1.254e+06  0.00e+00 a   0 2165 2168 2170 0
3978   8.087  41.019   2.575 1 T          9.699e+05  0.00e+00 a   0 2165 2168 2169 0
3980   6.873  40.940   3.079 1 T          3.745e+06  0.00e+00 a   0 2325 2321 2324 0
3981   2.139  41.204   3.034 1 T          2.703e+06  0.00e+00 a   0  654  653  655 0
3982   0.081  41.220   3.030 1 T          7.368e+05  0.00e+00 a   0  590  653  655 0
3983   3.796  41.191   2.137 1 T          1.400e+06  0.00e+00 a   0  652  653  654 0
3984   3.031  41.107   2.137 1 T          1.703e+06  0.00e+00 a   0  655  653  654 0
3985   0.089  41.202   2.139 1 T          7.696e+05  0.00e+00 a   0  590  653  654 0
3986   7.148  41.202   2.133 1 T          2.961e+05  0.00e+00 a   0  658  653  654 0
3987   7.136  41.215   3.033 1 T          3.562e+05  0.00e+00 a   0  658  653  655 0
3988   8.378  41.209   2.137 1 T          1.002e+06  0.00e+00 a   0  650  653  654 0
3989   3.471  58.921   4.221 1 T          1.212e+06  0.00e+00 a   0  678  674  675 0
3991   8.189  58.976   4.221 1 T          2.857e+05  0.00e+00 a   0  719  674  675 0
3993   7.132  59.018   4.224 1 T          6.348e+05  0.00e+00 a   0  697  674  675 0
3997   1.594  58.964   4.219 1 T          1.302e+06  0.00e+00 a   0  727  674  675 0
3998   1.014  58.906   4.224 1 T          4.415e+05  0.00e+00 a   0 2262  674  675 0
4001   3.471  38.900   2.763 1 T          1.938e+06  0.00e+00 a   0  678  676  677 0
4004   3.089  35.789   2.824 1 T          4.195e+06  0.00e+00 a   0  702  700  701 0
4006   3.551  45.240   4.360 1 T          5.822e+06  0.00e+00 a   0  714  713  715 0
4007   4.376  45.086   3.554 1 T          1.350e+07  0.00e+00 a   0 1098 1096 1097 0
4008   8.196  45.172   4.360 1 T          1.398e+05  0.00e+00 a   0  719  713  715 0
4009   0.698  53.834   4.624 1 T          2.522e+05  0.00e+00 a   0  728  720  721 0
4010   4.626  41.088   1.372 1 T          1.033e+06  0.00e+00 a   0  721  722  724 0
4014   2.090  41.056   1.369 1 T          1.508e+06  0.00e+00 a   0  723  722  724 0
4016   0.442  41.089   1.370 1 T          1.459e+06  0.00e+00 a   0  729  722  724 0
4018   0.691  41.072   1.368 1 T          1.282e+06  0.00e+00 a   0  728  722  724 0
4019   0.671  41.074   2.093 1 T          1.141e+06  0.00e+00 a   0  728  722  723 0
4024   2.076  27.194   0.428 1 T          3.302e+06  0.00e+00 a   0  723  734  729 0
4034   2.606  60.178   5.478 1 T          4.722e+05  0.00e+00 a   0 2200  742  743 0
4035   5.425  34.653   2.584 1 T          1.131e+05  0.00e+00 a   0  743 2198 2200 0
4036   0.797  60.161   5.476 1 T          8.580e+05  0.00e+00 a   0 2182  742  743 0
4037   1.127  73.603   3.845 1 T          3.571e+06  0.00e+00 a   0  746  744  745 0
4041   6.735  73.611   3.844 1 T          2.239e+05  0.00e+00 a   0  762  744  745 0
4042   4.496  73.597   3.844 1 T          1.167e+06  0.00e+00 a   0 2160  744  745 0
4045   3.566  73.577   3.845 1 T          1.255e+06  0.00e+00 a   0 2161  744  745 0
4047   3.870  44.599   3.534 1 T         -2.092e+06  0.00e+00 a   0  745 2159 2161 0
4049   3.847  44.572   4.457 1 T         -9.401e+05  0.00e+00 a   0  745 2159 2160 0
4054   3.098  56.888   4.529 1 T          7.552e+05  0.00e+00 a   0  783  779  780 0
4055   2.664  56.865   4.529 1 T          1.210e+06  0.00e+00 a   0  782  779  780 0
4058   4.531  31.965   2.663 1 T          1.854e+06  0.00e+00 a   0  780  781  782 0
4059   1.183  56.920   4.528 1 T          2.813e+05  0.00e+00 a   0  804  779  780 0
4066   1.833  55.521   4.441 1 T          4.863e+05  0.00e+00 a   0  941  796  797 0
4070   1.433  55.486   4.444 1 T          1.257e+06  0.00e+00 a   0  803  796  797 0
4074   4.450  32.091   1.097 1 T          8.451e+05  0.00e+00 a   0  797  798  800 0
4077   4.732  26.711   1.127 1 T          1.292e+06  0.00e+00 a   0  842  850  852 0
4081   3.153  26.438   1.222 1 T          3.417e+06  0.00e+00 a   0 1895  479  477 0
4083   4.378  43.198   3.038 1 T          1.420e+06  0.00e+00 a   0  998 1007 1008 0
4084   4.343  43.160   2.969 1 T          1.596e+06  0.00e+00 a   0  998 1007 1009 0
4085   0.783  61.800   4.518 1 T          1.201e+06  0.00e+00 a   0  827  823  824 0
4086   4.507  33.193   1.914 1 T          2.987e+06  0.00e+00 a   0  824  825  826 0
4088   8.382  33.268   1.917 1 T          1.822e+06  0.00e+00 a   0 2143  825  826 0
4090   4.528  20.276   0.830 1 T          4.667e+06  0.00e+00 a   0  824  829  827 0
4091   1.935  20.280   0.830 1 T          1.055e+07  0.00e+00 a   0  826  829  827 0
4095   4.679  39.795   1.955 1 T          4.390e+05  0.00e+00 a   0  842  843  844 0
4097   1.368  39.800   1.957 1 T          1.063e+06  0.00e+00 a   0  851  843  844 0
4098  -0.131  39.792   1.957 1 T         -2.224e+04  0.00e+00 a   0  912  843  844 0
4100   4.719  26.731   1.371 1 T          1.035e+06  0.00e+00 a   0  842  850  851 0
4105   1.332  31.738   2.910 1 T          1.671e+06  0.00e+00 a   0 2110 2105 2107 0
4106   1.124  26.759   1.372 1 T          5.958e+06  0.00e+00 a   0  852  850  851 0
4107   0.833  26.729   1.372 1 T          3.909e+06  0.00e+00 a   0  854  850  851 0
4108   4.080  26.004   2.823 1 T          9.378e+05  0.00e+00 a   0 1322 1323 1324 0
4109   4.094  25.986   3.216 1 T          7.150e+05  0.00e+00 a   0 1322 1323 1325 0
4111   3.210  26.029   2.822 1 T          2.704e+06  0.00e+00 a   0 1325 1323 1324 0
4113   2.823  26.030   3.209 1 T          2.407e+06  0.00e+00 a   0 1324 1323 1325 0
4116   1.160  12.903   0.809 1 T          9.222e+06  0.00e+00 a   0  852  855  854 0
4117   1.365  12.906   0.808 1 T          7.986e+06  0.00e+00 a   0  851  855  854 0
4119   1.955  12.925   0.808 1 T          3.666e+06  0.00e+00 a   0  844  855  854 0
4121   0.223  12.899   0.809 1 T          1.803e+06  0.00e+00 a   0  913  855  854 0
4122   4.740  12.913   0.808 1 T          1.679e+06  0.00e+00 a   0  842  855  854 0
4125   9.449  12.832   0.803 1 T          9.080e+04  0.00e+00 a   0  822  855  854 0
4126   7.414  64.498   4.264 1 T          1.300e+06  0.00e+00 a   0 1204 1178 1179 0
4128   2.024  64.407   4.266 1 T          2.822e+06  0.00e+00 a   0  865  862  863 0
4131   4.723  51.606   3.945 1 T          3.327e+06  0.00e+00 a   0  842  861  873 0
4132   0.859  51.625   3.945 1 T          2.151e+06  0.00e+00 a   0  845  861  873 0
4133   0.866  51.588   3.797 1 T          1.943e+06  0.00e+00 a   0  845  861  872 0
4134   2.471  51.433   3.946 1 T          1.085e+06  0.00e+00 a   0  866  861  873 0
4135   2.475  51.515   3.796 1 T          1.105e+06  0.00e+00 a   0  866  861  872 0
4136   7.111  45.256   4.311 1 T          1.572e+05  0.00e+00 a   0 1699  878  880 0
4137   5.146  45.203   4.315 1 T          1.624e+05  0.00e+00 a   0  886  878  880 0
4138   5.146  45.212   3.765 1 T          1.141e+05  0.00e+00 a   0  886  878  879 0
4147  -0.131  57.775   5.161 1 T          3.075e+05  0.00e+00 a   0  912  885  886 0
4148  -0.135  58.874   5.118 1 T          1.214e+06  0.00e+00 a   0  912  908  909 0
4150   0.217  58.880   5.119 1 T          6.193e+05  0.00e+00 a   0  913  908  909 0
4151   5.121  37.478   1.659 1 T          1.653e+06  0.00e+00 a   0  909  910  911 0
4152   0.849  37.528   1.661 1 T          3.431e+05  0.00e+00 a   0 1669  910  911 0
4153   0.222  37.476   1.660 1 T          2.208e+06  0.00e+00 a   0  913  910  911 0
4154  -0.132  37.479   1.660 1 T          2.256e+06  0.00e+00 a   0  912  910  911 0
4158   6.641  20.971  -0.142 1 T          2.889e+06  0.00e+00 a   0 1627  914  912 0
4160   1.663  20.973  -0.142 1 T          3.070e+06  0.00e+00 a   0  911  914  912 0
4161   2.670  20.962  -0.142 1 T          9.984e+05  0.00e+00 a   0 1626  914  912 0
4162   5.120  20.974  -0.142 1 T          2.272e+06  0.00e+00 a   0  909  914  912 0
4163  -0.132  17.583   0.209 1 T          7.377e+06  0.00e+00 a   0  912  918  913 0
4164   9.551  17.582   0.208 1 T          3.754e+05  0.00e+00 a   0  936  918  913 0
4166   5.115  17.581   0.209 1 T          2.276e+06  0.00e+00 a   0  909  918  913 0
4168   1.676  17.590   0.208 1 T          4.440e+06  0.00e+00 a   0  911  918  913 0
4169   3.888  57.590   5.075 1 T          4.582e+05  0.00e+00 a   0  930  926  927 0
4170   1.864  57.840   5.071 1 T          2.482e+05  0.00e+00 a   0  942  926  927 0
4171   0.194  57.393   5.077 1 T          2.280e+05  0.00e+00 a   0  913  926  927 0
4173   6.835  57.525   5.157 1 T          1.589e+06  0.00e+00 a   0 1695  885  886 0
4174  -0.201  65.301   3.607 1 T          2.149e+05  0.00e+00 a   0  912  928  929 0
4176   3.609  14.156   0.826 1 T          5.017e+05  0.00e+00 a   0  929 1658 1657 0
4177   3.816  14.064   0.828 1 T          5.292e+05  0.00e+00 a   0  930 1658 1657 0
4187   9.364  54.386   4.113 1 T          3.775e+06  0.00e+00 a   0  712  698  699 0
4190   1.162  30.612   1.863 1 T          1.485e+06  0.00e+00 a   0  804  939  942 0
4193   3.140  33.612   2.220 1 T          1.626e+06  0.00e+00 a   0 1307 1296 1298 0
4198   4.917  46.283   3.071 1 T          2.532e+06  0.00e+00 a   0  957  956  958 0
4205   4.509  46.401   3.481 1 T          1.607e+06  0.00e+00 a   0  965  963  964 0
4210   2.123  46.342   3.480 1 T          4.230e+05  0.00e+00 a   0  723  963  964 0
4211   1.438  46.303   3.479 1 T          7.856e+05  0.00e+00 a   0 2207  963  964 0
4212   1.424  46.387   4.517 1 T          1.476e+05  0.00e+00 a   0 2207  963  965 0
4218   2.014  64.358   4.367 1 T          4.420e+06  0.00e+00 a   0  986  981  982 0
4229   4.406  27.238   2.277 1 T          1.719e+06  0.00e+00 a   0 1068  987  988 0
4231   2.242  44.932   4.371 1 T          2.213e+05  0.00e+00 a   0  988 1067 1068 0
4232   1.934  44.689   4.383 1 T          3.293e+05  0.00e+00 a   0  989 1067 1068 0
4233   1.940  44.770   3.877 1 T          9.415e+05  0.00e+00 a   0  989 1067 1069 0
4234   2.276  44.851   3.886 1 T          3.919e+05  0.00e+00 a   0  988 1067 1069 0
4236   3.911  27.192   1.914 1 T          2.753e+06  0.00e+00 a   0  992  987  989 0
4237   1.469  44.760   3.877 1 T          6.633e+05  0.00e+00 a   0 1006 1067 1069 0
4239   4.388  27.168   1.452 1 T          4.137e+06  0.00e+00 a   0  998 1003 1006 0
4240   3.893  27.029   1.456 1 T          1.539e+06  0.00e+00 a   0 1069 1003 1006 0
4243   8.548  50.870   4.006 1 T          2.833e+05  0.00e+00 a   0 1073  980  991 0
4248  10.013  55.539   4.373 1 T          7.810e+05  0.00e+00 a   0  996  997  998 0
4251   8.215  30.449   1.749 1 T          3.678e+05  0.00e+00 a   0 1023  999 1000 0
4253   8.273  27.302   1.460 1 T          6.777e+05  0.00e+00 a   0 1023 1003 1006 0
4262   4.775  38.975   3.096 1 T          3.552e+06  0.00e+00 a   0 1104 1105 1108 0
4266   2.635  39.333   3.114 1 T          4.451e+06  0.00e+00 a   0 1035 1033 1034 0
4267   0.965  39.035   3.099 1 T          7.977e+05  0.00e+00 a   0 1131 1105 1108 0
4273   1.002  70.683   4.325 1 T          5.852e+06  0.00e+00 a   0 1057 1055 1056 0
4277   3.001  70.665   4.324 1 T          2.182e+05  0.00e+00 a   0 1010 1055 1056 0
4279   4.376  44.804   3.876 1 T          2.451e+06  0.00e+00 a   0 1068 1067 1069 0
4289   4.074  42.994   2.918 1 T          1.152e+05  0.00e+00 a   0 1561 1076 1077 0
4290   4.063  43.168   2.759 1 T          1.910e+05  0.00e+00 a   0 1561 1076 1078 0
4294   0.638  43.250   2.751 1 T          3.200e+05  0.00e+00 a   0 1088 1076 1078 0
4301   0.967  45.300   3.811 1 T          6.787e+05  0.00e+00 a   0 1209 1818 1819 0
4302   0.629  51.352   4.454 1 T          2.703e+06  0.00e+00 a   0 1088 1086 1087 0
4303   7.094  19.407   0.624 1 T          1.854e+06  0.00e+00 a   0  658 1089 1088 0
4305   4.451  19.428   0.625 1 T          5.124e+06  0.00e+00 a   0 1087 1089 1088 0
4310   4.718  21.579   1.003 1 T          8.025e+06  0.00e+00 a   0 1104 1134 1131 0
4312   6.632  21.056   0.914 1 T          8.635e+05  0.00e+00 a   0 1855 1835 1830 0
4313   4.375  59.421   5.183 1 T          1.404e+06  0.00e+00 a   0 1130 1127 1128 0
4323   0.899  57.424   4.900 1 T          5.739e+04  0.00e+00 a   0  445 1141 1142 0
4328   3.607  39.672   1.699 1 T          2.957e+06  0.00e+00 a   0 1172 1143 1144 0
4330   4.396  39.639   1.704 1 T          2.728e+05  0.00e+00 a   0 1163 1143 1144 0
4331   1.320  39.656   1.699 1 T          8.326e+05  0.00e+00 a   0 1152 1143 1144 0
4333   6.534  16.015   0.826 1 T          3.105e+05  0.00e+00 a   0 1109 1146 1145 0
4339   3.543  16.027   0.827 1 T          3.564e+06  0.00e+00 a   0  462 1146 1145 0
4342   2.744  16.038   0.826 1 T          2.385e+06  0.00e+00 a   0 1426 1146 1145 0
4344   1.326  16.059   0.826 1 T          4.255e+06  0.00e+00 a   0 1152 1146 1145 0
4347   6.543  14.231   1.028 1 T          2.579e+06  0.00e+00 a   0 1109  128  127 0
4348   7.018  14.074   0.826 1 T          2.952e+06  0.00e+00 a   0  763 1658 1657 0
4353   3.100  61.588   4.387 1 T          5.370e+05  0.00e+00 a   0 1528 1162 1163 0
4354   1.905  61.529   4.386 1 T          1.728e+06  0.00e+00 a   0 1165 1162 1163 0
4355   2.173  61.543   4.386 1 T          1.779e+06  0.00e+00 a   0 1166 1162 1163 0
4356   3.634  31.795   2.175 1 T          1.632e+06  0.00e+00 a   0 1173 1164 1166 0
4359   0.913  27.122   1.970 1 T          4.037e+06  0.00e+00 a   0  445 1168 1171 0
4360   0.891  50.559   3.573 1 T          2.957e+06  0.00e+00 a   0  445 1161 1172 0
4361   0.889  50.551   3.664 1 T          2.507e+06  0.00e+00 a   0  445 1161 1173 0
4362   1.355  50.555   3.665 1 T          2.212e+05  0.00e+00 a   0 1152 1161 1173 0
4364   4.886  50.563   3.664 1 T          1.896e+06  0.00e+00 a   0 1142 1161 1173 0
4367   1.976  50.541   3.570 1 T          2.954e+06  0.00e+00 a   0 1171 1161 1172 0
4368   0.988  29.478   2.680 1 T          5.846e+05  0.00e+00 a   0 1209 1180 1182 0
4373   5.143  32.762   2.756 1 T          3.287e+05  0.00e+00 a   0  886 1685 1686 0
4376   4.741  37.548   2.036 1 T          1.488e+06  0.00e+00 a   0 1190 1195 1196 0
4377   4.751  37.562   2.132 1 T          1.699e+06  0.00e+00 a   0 1190 1195 1197 0
4379   1.364  37.542   2.035 1 T          1.080e+06  0.00e+00 a   0 1864 1195 1196 0
4380   2.071  20.981   1.358 1 T          3.741e+06  0.00e+00 a   0 1192 1867 1864 0
4382   0.618  20.973   1.358 1 T         -5.948e+03  0.00e+00 a   0  463 1867 1864 0
4387  10.298  69.390   4.166 1 T          1.854e+05  0.00e+00 a   0 1817 1207 1208 0
4388   3.779  69.446   4.168 1 T          1.174e+06  0.00e+00 a   0 1819 1207 1208 0
4389   1.177  69.080   4.286 1 T          5.904e+06  0.00e+00 a   0 1963 1961 1962 0
4390   3.303  69.439   4.166 1 T          1.574e+05  0.00e+00 a   0 1250 1207 1208 0
4391   4.137  39.736   3.284 1 T          2.050e+05  0.00e+00 a   0 1208 1248 1250 0
4399   3.854  50.452   3.459 1 T          1.423e+06  0.00e+00 a   0 1272 1260 1271 0
4400   3.474  50.577   3.831 1 T          2.776e+06  0.00e+00 a   0 1271 1260 1272 0
4401   1.805  50.428   3.459 1 T          1.500e+06  0.00e+00 a   0 1268 1260 1271 0
4402   0.954  50.601   3.829 1 T          1.495e+06  0.00e+00 a   0 1269 1260 1272 0
4403   3.833  25.348   0.952 1 T          1.043e+06  0.00e+00 a   0 1272 1267 1269 0
4404   3.827  25.384   1.804 1 T          1.547e+06  0.00e+00 a   0 1272 1267 1268 0
4406   3.468  25.329   1.806 1 T          1.626e+06  0.00e+00 a   0 1271 1267 1268 0
4410   8.492  27.911   1.767 1 T          9.750e+05  0.00e+00 a   0 1293 1300 1302 0
4422   3.141  33.614   1.653 1 T          1.473e+06  0.00e+00 a   0 1307 1296 1297 0
4423   2.217  33.616   1.656 1 T          4.445e+06  0.00e+00 a   0 1298 1296 1297 0
4425   4.681  27.854   1.502 1 T          1.778e+06  0.00e+00 a   0 1295 1300 1301 0
4426   4.682  27.905   1.766 1 T          1.371e+06  0.00e+00 a   0 1295 1300 1302 0
4427   3.137  27.832   1.502 1 T          3.013e+06  0.00e+00 a   0 1307 1300 1301 0
4430   4.711  43.140   3.148 1 T          3.214e+06  0.00e+00 a   0 1295 1304 1307 0
4431   4.206  43.198   3.148 1 T          7.834e+05  0.00e+00 a   0 1278 1304 1307 0
4432   2.216  43.095   3.147 1 T          3.401e+06  0.00e+00 a   0 1298 1304 1307 0
4433   0.917  43.128   3.148 1 T          1.588e+06  0.00e+00 a   0 1342 1304 1307 0
4434   0.922  43.119   3.614 1 T          5.999e+05  0.00e+00 a   0 1540 1490 1491 0
4435   0.946  43.098   4.437 1 T          4.342e+05  0.00e+00 a   0 1540 1490 1492 0
4436   3.107  22.470   0.876 1 T          4.755e+06  0.00e+00 a   0 1281 1880 1878 0
4438  10.915  17.433   0.900 1 T          1.272e+04  0.00e+00 a   0 1320 1344 1342 0
4439   3.607  43.056   4.436 1 T          2.322e+06  0.00e+00 a   0 1491 1490 1492 0
4440   4.430  43.141   3.616 1 T          4.959e+06  0.00e+00 a   0 1492 1490 1491 0
4447   0.002  58.819   4.074 1 T          4.965e+05  0.00e+00 a   0 1879 1321 1322 0
4449  12.383  25.967   3.217 1 T          3.876e+05  0.00e+00 a   0    0 1323 1325 0
4450  12.395  25.963   2.822 1 T          4.374e+05  0.00e+00 a   0    0 1323 1324 0
4452   8.441  58.680   4.078 1 T          3.396e+05  0.00e+00 a   0 1376 1321 1322 0
4453   6.506  58.789   4.076 1 T          3.452e+05  0.00e+00 a   0 1333 1321 1322 0
4455   0.906  26.101   2.821 1 T          3.200e+05  0.00e+00 a   0 1669 1323 1324 0
4466   1.939  66.720   3.317 1 T          8.058e+05  0.00e+00 a   0 2002 1356 1357 0
4467   3.888  66.755   3.318 1 T          1.648e+06  0.00e+00 a   0 1359 1356 1357 0
4468   4.791  67.253   3.516 1 T          3.806e+05  0.00e+00 a   0  416  461  462 0
4469   7.086  66.662   3.315 1 T          1.893e+05  0.00e+00 a   0 1699 1356 1357 0
4472   0.903  69.115   3.921 1 T          1.150e+06  0.00e+00 a   0 1342 1358 1359 0
4473   3.312  69.154   3.922 1 T          1.446e+06  0.00e+00 a   0 1357 1358 1359 0
4475   7.091  21.760   1.261 1 T          2.170e+05  0.00e+00 a   0 1699 1363 1360 0
4477   3.771  46.769   4.132 1 T          3.288e+06  0.00e+00 a   0 1371 1370 1372 0
4480   9.037  46.740   4.133 1 T          1.565e+06  0.00e+00 a   0 1369 1370 1372 0
4481   9.063  46.747   3.784 1 T          1.538e+06  0.00e+00 a   0 1369 1370 1371 0
4487   0.900  46.837   4.131 1 T          2.092e+06  0.00e+00 a   0 1955 1370 1372 0
4488   0.909  46.772   3.783 1 T          3.025e+06  0.00e+00 a   0 1955 1370 1371 0
4489   1.987  46.733   4.132 1 T          2.013e+06  0.00e+00 a   0 1944 1370 1372 0
4490   1.979  46.749   3.781 1 T          1.820e+06  0.00e+00 a   0 1944 1370 1371 0
4493   1.450  53.403   4.241 1 T          3.993e+06  0.00e+00 a   0 1379 1377 1378 0
4495   9.276  52.942   5.216 1 T          2.490e+06  0.00e+00 a   0  156  135  136 0
4497   9.727  52.954   5.214 1 T          6.183e+05  0.00e+00 a   0  134  135  136 0
4499   2.416  20.238   1.443 1 T          3.024e+06  0.00e+00 a   0 1668 1380 1379 0
4504   8.497  20.256   1.443 1 T          7.777e+06  0.00e+00 a   0 1376 1380 1379 0
4505   0.613  34.673  -0.027 1 T          2.562e+06  0.00e+00 a   0 1390 1389 1391 0
4506  -0.012  34.696   0.603 1 T          2.451e+06  0.00e+00 a   0 1391 1389 1390 0
4507   4.224  34.607  -0.030 1 T          2.981e+05  0.00e+00 a   0 1378 1389 1391 0
4508   4.222  34.713   0.614 1 T          1.475e+05  0.00e+00 a   0 1378 1389 1390 0
4510   4.682  34.710  -0.026 1 T          6.216e+05  0.00e+00 a   0 1388 1389 1391 0
4511   4.686  34.698   0.602 1 T          7.071e+05  0.00e+00 a   0 1388 1389 1390 0
4519   5.131  31.409   1.593 1 T          1.631e+05  0.00e+00 a   0 1645 1393 1395 0
4523   4.685  31.346   1.594 1 T          6.229e+05  0.00e+00 a   0 1388 1393 1395 0
4527   0.001  31.386   1.783 1 T          9.270e+05  0.00e+00 a   0 1391 1393 1394 0
4528   0.009  31.376   1.593 1 T          7.209e+05  0.00e+00 a   0 1391 1393 1395 0
4530   0.890  54.096   5.414 1 T          3.857e+05  0.00e+00 a   0 1878 1406 1407 0
4536   0.891  64.506   1.905 1 T          3.312e+05  0.00e+00 a   0 1878 1408 1409 0
4537   0.886  64.552   2.659 1 T          3.759e+05  0.00e+00 a   0 1878 1408 1410 0
4538   1.142  64.583   1.908 1 T          2.477e+05  0.00e+00 a   0 1670 1408 1409 0
4539   1.146  64.567   2.659 1 T          2.345e+05  0.00e+00 a   0 1670 1408 1410 0
4540   1.448  64.621   1.911 1 T          1.922e+05  0.00e+00 a   0 1379 1408 1409 0
4541   1.457  64.581   2.659 1 T          2.639e+05  0.00e+00 a   0 1379 1408 1410 0
4542   6.622  64.601   2.661 1 T          8.958e+05  0.00e+00 a   0 1627 1408 1410 0
4543   6.630  64.582   1.907 1 T          1.229e+06  0.00e+00 a   0 1627 1408 1409 0
4553   5.796  32.111   2.443 1 T          1.241e+05  0.00e+00 a   0 1599 1419 1422 0
4557   1.330  31.757   2.658 1 T          1.921e+06  0.00e+00 a   0 2110 2105 2106 0
4562   5.808  14.723   1.903 1 T          1.861e+04  0.00e+00 a   0 1599 1429 1428 0
4565   1.247  51.392   4.418 1 T          1.830e+06  0.00e+00 a   0 1438 1436 1437 0
4566   6.630  20.163   1.241 1 T          2.910e+06  0.00e+00 a   0 1627 1439 1438 0
4573   3.248  20.479   0.933 1 T          1.424e+06  0.00e+00 a   0 1476 1543 1540 0
4582   7.469  56.878   4.016 1 T          1.623e+05  0.00e+00 a   0 1535 1497 1498 0
4586   4.051  43.580   3.319 1 T          3.601e+05  0.00e+00 a   0 1498 1507 1509 0
4594   0.930  37.954   2.887 1 T          5.631e+05  0.00e+00 a   0 1540 1526 1527 0
4598   8.919  37.996   3.103 1 T          7.936e+04  0.00e+00 a   0 1177 1526 1528 0
4602   0.953  70.167   4.476 1 T          3.563e+06  0.00e+00 a   0 1540 1538 1539 0
4604   1.623  70.074   4.476 1 T          8.087e+05  0.00e+00 a   0 1471 1538 1539 0
4609   5.063  31.262   3.259 1 T          4.402e+05  0.00e+00 a   0 1733 1738 1740 0
4611   0.958  43.705   3.226 1 T          5.480e+05  0.00e+00 a   0 1540 1473 1476 0
4613   8.382  43.782   3.226 1 T          1.823e+05  0.00e+00 a   0 1462 1473 1476 0
4618   4.763  45.180   4.210 1 T          5.400e+05  0.00e+00 a   0 1447 1550 1552 0
4620   1.908  45.372   4.211 1 T          1.942e+05  0.00e+00 a   0 1428 1550 1552 0
4621   9.494  45.271   3.911 1 T          9.691e+05  0.00e+00 a   0 1549 1550 1551 0
4622   4.758  45.194   3.917 1 T          8.196e+05  0.00e+00 a   0 1447 1550 1551 0
4623   4.182  45.218   3.913 1 T          1.093e+06  0.00e+00 a   0 1552 1550 1551 0
4626   8.319  61.131   4.238 1 T          8.502e+05  0.00e+00 a   0 1140 1557 1558 0
4631   1.940  61.025   4.239 1 T          1.174e+04  0.00e+00 a   0 1428 1557 1558 0
4636   0.347  55.654   5.053 1 T          7.095e+05  0.00e+00 a   0  589 1568 1569 0
4637   1.977  55.583   5.052 1 T          3.428e+05  0.00e+00 a   0 1571 1568 1569 0
4639   2.191  57.682   4.966 1 T          2.127e+05  0.00e+00 a   0 1583 1579 1580 0
4645   6.178  35.772   2.555 1 T          2.947e+05  0.00e+00 a   0 1593 1585 1587 0
4646   6.172  36.181   2.008 1 T          1.436e+05  0.00e+00 a   0 1593 1585 1586 0
4647   7.742  35.852   2.555 1 T          4.889e+05  0.00e+00 a   0 1592 1585 1587 0
4648   7.737  35.797   2.000 1 T          3.803e+05  0.00e+00 a   0 1592 1585 1586 0
4650   8.492  36.186   2.548 1 T          4.330e+05  0.00e+00 a   0 1597 1585 1587 0
4655   7.100  55.151   5.818 1 T          3.962e+05  0.00e+00 a   0 1604 1598 1599 0
4656   6.622  55.213   5.821 1 T          3.837e+05  0.00e+00 a   0 1627 1598 1599 0
4657   3.174  55.144   5.819 1 T          1.789e+06  0.00e+00 a   0 1603 1598 1599 0
4658   2.638  54.524   5.847 1 T          2.158e+06  0.00e+00 a   0 1626 1621 1622 0
4660   7.871  42.889   3.174 1 T          1.571e+04  0.00e+00 a   0 1435 1600 1603 0
4661   9.856  64.529   1.901 1 T          8.278e+04  0.00e+00 a   0 1620 1408 1409 0
4664   5.149  54.671   5.845 1 T          1.708e+06  0.00e+00 a   0  938 1621 1622 0
4667   0.228  54.460   5.850 1 T         -4.007e+03  0.00e+00 a   0  913 1621 1622 0
4672   2.465  59.284   5.159 1 T          3.323e+05  0.00e+00 a   0 1668 1644 1645 0
4678   5.140  40.957   1.483 1 T          6.998e+05  0.00e+00 a   0 1645 1646 1647 0
4679   7.026  27.890   0.828 1 T          4.213e+05  0.00e+00 a   0  763 1653 1654 0
4680   5.145  27.852   0.830 1 T          6.287e+05  0.00e+00 a   0 1645 1653 1654 0
4683   4.669  27.901   0.829 1 T          2.125e+05  0.00e+00 a   0 1388 1653 1654 0
4684   5.147  18.946   0.782 1 T          2.374e+06  0.00e+00 a   0 1645 1649 1648 0
4685   8.616  18.965   0.782 1 T          6.735e+05  0.00e+00 a   0  925 1649 1648 0
4688   3.255  18.931   0.782 1 T          4.010e+05  0.00e+00 a   0 2041 1649 1648 0
4695   3.203  14.032   0.826 1 T          2.845e+05  0.00e+00 a   0 2041 1658 1657 0
4699   9.020  27.850   1.788 1 T          1.208e+05  0.00e+00 a   0 1664 1653 1655 0
4700   8.180  63.966   4.127 1 T          1.299e+06  0.00e+00 a   0 1824 1825 1826 0
4703   2.657  63.365   4.199 1 T          5.141e+05  0.00e+00 a   0 1410 1665 1666 0
4705   1.436  32.685   2.437 1 T          1.803e+06  0.00e+00 a   0 1379 1667 1668 0
4706   5.208  25.310   0.871 1 T          1.811e+06  0.00e+00 a   0  136  145  153 0
4707   2.847  24.995   0.876 1 T          1.818e+06  0.00e+00 a   0 1324 1671 1669 0
4711   8.458  58.242   4.347 1 T          1.542e+05  0.00e+00 a   0 1376 1683 1684 0
4714   3.101  32.866   2.762 1 T          3.011e+06  0.00e+00 a   0 1687 1685 1686 0
4715   9.568  32.819   2.762 1 T          8.320e+04  0.00e+00 a   0  877 1685 1686 0
4716   2.228  31.480   1.643 1 T          9.186e+06  0.00e+00 a   0 1703 1702 1704 0
4717   4.870  31.690   2.208 1 T          2.118e+06  0.00e+00 a   0 1701 1702 1703 0
4718   3.728  31.643   2.207 1 T          2.183e+06  0.00e+00 a   0 1726 1702 1703 0
4719   0.885  31.245   3.263 1 T          1.008e+06  0.00e+00 a   0 1669 1738 1740 0
4720   1.646  31.510   2.207 1 T          5.360e+06  0.00e+00 a   0 1704 1702 1703 0
4722   3.103  35.813   2.196 1 T          5.975e+05  0.00e+00 a   0 1687 1706 1707 0
4725   2.020  63.998   4.516 1 T          7.501e+05  0.00e+00 a   0 1739 1716 1717 0
4726   8.191  32.355   2.372 1 T          2.648e+05  0.00e+00 a   0 1355 1718 1720 0
4728   3.365  28.472   2.279 1 T          2.639e+05  0.00e+00 a   0 1762 1722 1723 0
4729   0.906  28.602   2.276 1 T          6.386e+05  0.00e+00 a   0 1342 1722 1723 0
4730   7.700  50.169   3.964 1 T          4.574e+05  0.00e+00 a   0 1731 1750 1761 0
4731   0.904  49.953   3.971 1 T          5.667e+05  0.00e+00 a   0 1342 1715 1727 0
4743   2.049  50.805   5.043 1 T          1.827e+06  0.00e+00 a   0 1736 1732 1733 0
4744   1.742  50.767   5.042 1 T          7.193e+05  0.00e+00 a   0 1735 1732 1733 0
4753   2.004  31.220   3.260 1 T          2.269e+06  0.00e+00 a   0 1739 1738 1740 0
4754   2.026  64.380   4.618 1 T         -6.861e+04  0.00e+00 a   0 1736 1751 1752 0
4755   3.382  31.694   2.414 1 T          1.294e+06  0.00e+00 a   0 1762 1753 1755 0
4756   2.074  31.664   2.417 1 T          1.418e+07  0.00e+00 a   0 1754 1753 1755 0
4757   8.367  27.364   2.121 1 T          3.242e+05  0.00e+00 a   0 1766 1757 1759 0
4758   7.690  27.360   2.120 1 T          1.345e+05  0.00e+00 a   0 1731 1757 1759 0
4764   2.392  50.265   3.384 1 T          1.572e+06  0.00e+00 a   0 1755 1750 1762 0
4767   3.271  58.255   4.577 1 T          1.189e+06  0.00e+00 a   0 1771 1767 1768 0
4771   0.895  29.292   3.242 1 T          1.890e+05  0.00e+00 a   0 1830 1769 1771 0
4776  12.348  54.777   4.129 1 T          8.590e+06  0.00e+00 a   0    0 1784 1785 0
4778   3.232  38.236   0.647 1 T          1.368e+05  0.00e+00 a   0 1740 1786 1789 0
4782   6.632  38.250   0.649 1 T          8.947e+05  0.00e+00 a   0 1855 1786 1789 0
4783   8.213  38.213   0.646 1 T          3.029e+05  0.00e+00 a   0 1824 1786 1789 0
4784   6.650  25.975   0.536 1 T          1.400e+05  0.00e+00 a   0 1855 1790 1791 0
4786   6.648  25.225   0.342 1 T          4.252e+06  0.00e+00 a   0 1855 1794 1792 0
4787   4.110  25.182   0.342 1 T          1.268e+06  0.00e+00 a   0 1785 1794 1792 0
4796   2.826  25.211   0.342 1 T          7.772e+05  0.00e+00 a   0 1324 1794 1792 0
4799   4.126  21.218   0.505 1 T          5.347e+06  0.00e+00 a   0 1785 1798 1793 0
4801   8.244  21.183   0.505 1 T          6.395e+05  0.00e+00 a   0 1824 1798 1793 0
4802   6.634  21.206   0.505 1 T          3.515e+06  0.00e+00 a   0 1855 1798 1793 0
4814   8.185  34.774   2.573 1 T          1.194e+05  0.00e+00 a   0  719 2198 2200 0
4816   7.547  63.932   4.125 1 T          5.410e+05  0.00e+00 a   0 1842 1825 1826 0
4818   2.138  63.856   4.128 1 T          7.446e+05  0.00e+00 a   0 1828 1825 1826 0
4821   4.127  34.142   2.131 1 T          2.313e+06  0.00e+00 a   0 1826 1827 1828 0
4822   3.511  34.199   2.130 1 T          5.863e+05  0.00e+00 a   0 1846 1827 1828 0
4824   6.637  21.680   0.843 1 T          2.301e+06  0.00e+00 a   0 1855 1831 1829 0
4825  12.391  31.416   3.464 1 T          5.543e+05  0.00e+00 a   0    0 1845 1846 0
4827  12.360  31.358   3.924 1 T          3.009e+05  0.00e+00 a   0    0 1845 1847 0
4829   8.286  24.565   0.641 1 T          6.914e+05  0.00e+00 a   0 1140 1150 1151 0
4830   1.690  24.494   0.640 1 T          1.389e+06  0.00e+00 a   0 1144 1150 1151 0
4832   0.986  65.457   3.682 1 T          1.611e+06  0.00e+00 a   0 1209 1860 1861 0
4833   1.362  65.394   3.681 1 T          1.912e+06  0.00e+00 a   0 1864 1860 1861 0
4836   0.623  70.066   4.083 1 T          3.619e+05  0.00e+00 a   0  463 1862 1863 0
4839   7.786  70.067   4.078 1 T          5.056e+05  0.00e+00 a   0 1873 1862 1863 0
4843   2.729  70.073   4.074 1 T          3.763e+05  0.00e+00 a   0 1426 1862 1863 0
4845   2.427  70.067   4.080 1 T          8.165e+05  0.00e+00 a   0 1422 1862 1863 0
4846   3.665  70.061   4.079 1 T          4.204e+05  0.00e+00 a   0 1861 1862 1863 0
4847   4.781  70.084   4.084 1 T          1.423e+06  0.00e+00 a   0 1844 1862 1863 0
4849   9.822  20.970   1.356 1 T          3.065e+04  0.00e+00 a   0  458 1867 1864 0
4850   8.525  20.927   1.358 1 T          1.261e+06  0.00e+00 a   0 1891 1867 1864 0
4851   7.193  20.994   1.358 1 T          1.381e+06  0.00e+00 a   0 1255 1867 1864 0
4852   3.177  20.980   1.358 1 T          7.390e+05  0.00e+00 a   0 1895 1867 1864 0
4861   2.349  20.972   1.358 1 T          2.405e+06  0.00e+00 a   0 1193 1867 1864 0
4866   3.114  62.984   4.198 1 T          3.830e+05  0.00e+00 a   0 1281 1874 1875 0
4867   6.805  63.167   4.202 1 T          7.459e+05  0.00e+00 a   0 1898 1874 1875 0
4868   7.061  63.052   4.200 1 T          7.945e+05  0.00e+00 a   0 1914 1874 1875 0
4869   6.782  41.530   3.162 1 T          1.219e+06  0.00e+00 a   0 1898 1894 1895 0
4874   1.728  27.452   3.085 1 T          3.520e+05  0.00e+00 a   0 1877 1279 1280 0
4876   7.099  19.592   0.011 1 T          3.257e+05  0.00e+00 a   0 1914 1884 1879 0
4881   1.707  19.614   0.012 1 T          4.431e+06  0.00e+00 a   0 1877 1884 1879 0
4882   0.890  19.626   0.012 1 T          9.938e+06  0.00e+00 a   0 1878 1884 1879 0
4884   5.420  22.558   0.873 1 T         -3.126e+05  0.00e+00 a   0 1407 1880 1878 0
4885   3.475  41.643   2.263 1 T          2.195e+05  0.00e+00 a   0  474 1894 1896 0
4887   3.138  67.973   3.421 1 T          4.355e+05  0.00e+00 a   0 1895  473  474 0
4890   4.708  45.862   3.134 1 T          6.526e+05  0.00e+00 a   0  324 1915 1916 0
4893   9.279  33.410   1.858 1 T          1.693e+05  0.00e+00 a   0 1940 1928 1929 0
4894   4.478  33.211   1.863 1 T          1.644e+06  0.00e+00 a   0 1923 1928 1929 0
4900   1.831  33.235   2.321 1 T          7.603e+06  0.00e+00 a   0 1929 1928 1930 0
4909   5.530  68.957   4.288 1 T          2.172e+05  0.00e+00 a   0  285 1961 1962 0
4915   9.646  21.799   1.181 1 T          1.314e+06  0.00e+00 a   0 1958 1966 1963 0
4916   7.820  21.750   1.182 1 T          6.320e+05  0.00e+00 a   0 1972 1966 1963 0
4918   5.536  21.767   1.181 1 T          1.592e+06  0.00e+00 a   0  285 1966 1963 0
4923   2.259  21.758   1.182 1 T          3.579e+06  0.00e+00 a   0  315 1966 1963 0
4929   2.242  55.929   4.571 1 T          1.009e+06  0.00e+00 a   0 2043 1991 1992 0
4936   7.173  29.065   1.885 1 T          1.419e+05  0.00e+00 a   0 2039 1993 1995 0
4943   9.032  15.543   1.917 1 T          2.219e+06  0.00e+00 a   0 1369 2003 2002 0
4956   9.039  21.668   0.922 1 T          3.887e+05  0.00e+00 a   0 2009 2028 2026 0
4964   3.216  35.215   1.982 1 T          3.767e+05  0.00e+00 a   0 2041 2101 2103 0
4966   3.181  35.379   1.942 1 T          5.436e+05  0.00e+00 a   0 2041 2101 2102 0
4967   1.324  66.215   3.221 1 T          2.924e+06  0.00e+00 a   0 2110 2040 2041 0
4969   2.646  17.567   1.318 1 T          5.518e+06  0.00e+00 a   0 2106 2111 2110 0
4970   2.897  17.570   1.318 1 T          3.975e+06  0.00e+00 a   0 2107 2111 2110 0
4978   7.968  17.610   1.318 1 T          1.639e+05  0.00e+00 a   0 2057 2111 2110 0
4983   4.204  17.565   1.317 1 T          9.118e+05  0.00e+00 a   0 2100 2111 2110 0
4988   5.363  15.429   2.093 1 T          1.935e+06  0.00e+00 a   0  158  169  168 0
4990   5.342  29.879   2.519 1 T          7.275e+05  0.00e+00 a   0  158  159  161 0
4998   3.934  15.425   2.093 1 T          9.158e+05  0.00e+00 a   0  215  169  168 0
4999   3.536  15.439   2.091 1 T          2.304e+05  0.00e+00 a   0  216  169  168 0
5014   8.586  20.961   0.420 1 T          4.118e+05  0.00e+00 a   0  925 2046 2044 0
5015  11.560  20.888   0.418 1 T          3.340e+04  0.00e+00 a   0    0 2046 2044 0
5019   1.918  20.959   0.419 1 T          3.939e+06  0.00e+00 a   0 2002 2046 2044 0
5021   3.223  23.155   1.016 1 T          2.865e+06  0.00e+00 a   0 2041 2050 2045 0
5023   2.249  58.503   3.389 1 T          4.370e+05  0.00e+00 a   0 2043 2058 2059 0
5025   3.396  30.674   1.798 1 T          1.150e+06  0.00e+00 a   0 2059 2060 2062 0
5028   8.720  29.282   1.592 1 T          2.003e+05  0.00e+00 a   0   56   67   70 0
5032   1.182  29.334   1.589 1 T          9.661e+06  0.00e+00 a   0 2065 2064 2066 0
5033   7.163  61.074   4.439 1 T          1.087e+06  0.00e+00 a   0 2084 2085 2086 0
5034   1.194  61.215   4.438 1 T          5.355e+06  0.00e+00 a   0 2089 2085 2086 0
5044   6.745  65.271   3.841 1 T          6.471e+05  0.00e+00 a   0  762  928  930 0
5045   6.765  65.306   3.614 1 T          4.371e+05  0.00e+00 a   0  762  928  929 0
5046   6.850  25.201   1.175 1 T          8.304e+05  0.00e+00 a   0 2325 2281 2283 0
5047   6.834  25.170   1.288 1 T          5.565e+05  0.00e+00 a   0 2325 2281 2282 0
5064   1.310  35.284   1.987 1 T          1.190e+06  0.00e+00 a   0 2110 2101 2104 0
5065   1.330  35.246   1.943 1 T          1.380e+06  0.00e+00 a   0 2110 2101 2104 0
5069   8.564  17.596   1.318 1 T          6.427e+05  0.00e+00 a   0 2117 2111 2110 0
5072   1.471  53.981   4.584 1 T          3.746e+05  0.00e+00 a   0 2125 2118 2119 0
5080   3.055  24.220   1.413 1 T          1.052e+06  0.00e+00 a   0 2135 2124 2126 0
5088   4.573  54.829   4.272 1 T          4.433e+05  0.00e+00 a   0 2119 2144 2145 0
5089   2.728  54.921   4.272 1 T          4.088e+06  0.00e+00 a   0 2149 2144 2145 0
5090   4.578  38.094   2.732 1 T          5.459e+06  0.00e+00 a   0 2119 2146 2149 0
5092   8.070  22.320   1.100 1 T          1.325e+05  0.00e+00 a   0 2165  749  746 0
5095   7.953  44.588   2.073 1 T          8.589e+05  0.00e+00 a   0 2240  137  139 0
5099   8.555  41.004   2.763 1 T          4.727e+05  0.00e+00 a   0 2117 2168 2170 0
5101   4.624  41.005   2.760 1 T          1.224e+06  0.00e+00 a   0 2167 2168 2170 0
5102   3.929  40.952   2.574 1 T          1.732e+05  0.00e+00 a   0 2179 2168 2169 0
5103   3.936  40.933   2.762 1 T          1.731e+05  0.00e+00 a   0 2179 2168 2170 0
5105   2.086  40.996   2.763 1 T          1.775e+06  0.00e+00 a   0  168 2168 2170 0
5106   2.084  40.954   2.576 1 T          1.645e+06  0.00e+00 a   0  168 2168 2169 0
5109   1.044  40.983   2.582 1 T          3.238e+05  0.00e+00 a   0 2183 2168 2169 0
5112   0.815  40.917   2.572 1 T          3.423e+05  0.00e+00 a   0 2182 2168 2169 0
5113   0.784  40.961   2.761 1 T          3.283e+05  0.00e+00 a   0 2182 2168 2170 0
5116   4.631  34.753   1.888 1 T          1.093e+06  0.00e+00 a   0 2167 2180 2181 0
5118   4.319  21.256   0.774 1 T          4.041e+06  0.00e+00 a   0  715 2184 2182 0
5119   3.540  22.458   1.040 1 T          5.342e+05  0.00e+00 a   0  714 2188 2183 0
5121   1.087  45.198   4.356 1 T         -1.320e+05  0.00e+00 a   0 2183  713  715 0
5123   9.304  22.442   1.041 1 T          1.500e+06  0.00e+00 a   0 2195 2188 2183 0
5124   6.979  34.651   2.580 1 T          2.308e+05  0.00e+00 a   0  763 2198 2200 0
5125   6.985  34.773   1.546 1 T          1.763e+05  0.00e+00 a   0  763 2198 2199 0
5126   5.406  33.536   2.646 1 T          1.768e+05  0.00e+00 a   0  158 2202 2204 0
5127   7.008  33.493   2.649 1 T          7.268e+05  0.00e+00 a   0  763 2202 2204 0
5130   2.637  33.464   2.321 1 T          5.067e+06  0.00e+00 a   0 2204 2202 2203 0
5132   1.496  33.439   2.321 1 T          2.140e+06  0.00e+00 a   0 2199 2202 2203 0
5133   1.047  33.457   2.648 1 T          1.796e+06  0.00e+00 a   0  127 2202 2204 0
5134   1.060  33.403   2.321 1 T          2.070e+06  0.00e+00 a   0  127 2202 2203 0
5136   2.645  14.228   1.028 1 T          1.048e+06  0.00e+00 a   0 2204  128  127 0
5138   1.062  17.529   1.436 1 T          2.156e+06  0.00e+00 a   0 2262 2208 2207 0
5140   1.424  14.241   1.029 1 T          5.818e+06  0.00e+00 a   0  125  128  127 0
5141   0.442  17.538   1.436 1 T          1.470e+06  0.00e+00 a   0  729 2208 2207 0
5143   3.074  17.551   1.436 1 T          5.748e+05  0.00e+00 a   0  958 2208 2207 0
5145   4.218  17.582   1.436 1 T          1.786e+06  0.00e+00 a   0  675 2208 2207 0
5146   0.804  57.649   4.259 1 T          2.255e+06  0.00e+00 a   0 2182 2215 2216 0
5150   1.497  57.746   4.259 1 T          7.168e+06  0.00e+00 a   0 2218 2215 2216 0
5151   2.979  34.030   1.473 1 T          6.310e+05  0.00e+00 a   0 2230 2217 2218 0
5152   2.076  33.975   1.476 1 T          2.335e+06  0.00e+00 a   0 2248 2217 2218 0
5153   1.463  34.753   2.083 1 T          1.313e+06  0.00e+00 a   0 2218 2243 2245 0
5160   7.951  24.577   1.321 1 T          3.609e+05  0.00e+00 a   0 2240 2221 2223 0
5161   4.271  24.594   1.324 1 T          1.586e+06  0.00e+00 a   0 2216 2221 2223 0
5162   3.962  24.585   1.328 1 T          1.046e+06  0.00e+00 a   0  177 2221 2223 0
5169   4.281  41.892   2.998 1 T          8.664e+05  0.00e+00 a   0 2216 2229 2232 0
5170   9.731  34.769   2.086 1 T          1.218e+05  0.00e+00 a   0  134 2243 2245 0
5171   9.722  34.621   1.970 1 T          1.353e+04  0.00e+00 a   0  134 2243 2244 0
5172   9.451  34.792   1.978 1 T          3.301e+04  0.00e+00 a   0 2214 2243 2244 0
5174   9.475  34.840   2.069 1 T          1.016e+04  0.00e+00 a   0 2214 2243 2245 0
5177   6.718  34.707   2.083 1 T          7.690e+05  0.00e+00 a   0   97 2243 2245 0
5178   6.726  37.108   2.227 1 T          6.229e+05  0.00e+00 a   0   97 2247 2249 0
5179   6.724  37.078   2.091 1 T          7.847e+05  0.00e+00 a   0   97 2247 2248 0
5186   9.753  61.569   4.970 1 T          1.050e+05  0.00e+00 a   0  134 2257 2258 0
5188   6.073  21.045   0.817 1 T          4.767e+05  0.00e+00 a   0  523 2263 2261 0
5189   5.776  21.037   0.817 1 T          6.553e+05  0.00e+00 a   0  531 2263 2261 0
5194   1.416  20.970   0.817 1 T          4.651e+06  0.00e+00 a   0  125 2263 2261 0
5195   5.765  24.056   1.042 1 T          5.071e+03  0.00e+00 a   0  531 2267 2262 0
5202   6.809  37.470   1.081 1 T          1.743e+06  0.00e+00 a   0 2325 2277 2280 0
5203   7.147  37.505   1.079 1 T          6.625e+05  0.00e+00 a   0 2326 2277 2280 0
5208   4.687  25.081   1.288 1 T          1.798e+06  0.00e+00 a   0 2276 2281 2282 0
5224   3.540  35.569   1.774 1 T          1.259e+06  0.00e+00 a   0  540 2303 2304 0
5225   7.547  21.944   0.890 1 T          1.641e+06  0.00e+00 a   0  622 2311 2306 0
5230   6.072  23.216   0.929 1 T          5.647e+05  0.00e+00 a   0  523 2307 2305 0
5231   3.549  23.138   0.931 1 T          4.364e+06  0.00e+00 a   0  462  483  478 0
5233   2.562  40.958   3.079 1 T          2.525e+05  0.00e+00 a   0 2346 2321 2324 0
5234   1.189  40.976   3.079 1 T          6.262e+05  0.00e+00 a   0   65 2321 2324 0
5242   2.001  42.510   2.523 1 T          7.072e+05  0.00e+00 a   0    6 2344 2346 0
5259   1.441  32.087   2.118 1 T          2.975e+06  0.00e+00 a   0   23 2356 2357 0
5276   4.779  67.908   4.083 1 T          5.992e+05  0.00e+00 a   0  416  459  460 0
5278   6.878  56.223   5.438 1 T          1.410e+06  0.00e+00 a   0   96   90   91 0
5281   4.950  56.264   5.441 1 T          1.191e+06  0.00e+00 a   0  269   90   91 0
5285   2.829  56.590   5.045 1 T         -2.074e+04  0.00e+00 a   0 1810 1806 1807 0
5286   1.536  53.102   5.371 1 T          1.442e+06  0.00e+00 a   0  142  157  158 0
5290   8.664  52.126   4.460 1 T          2.245e+06  0.00e+00 a   0   30   21   22 0
5291   9.879  45.354   3.665 1 T          4.577e+05  0.00e+00 a   0 1045 1046 1047 0
5301   7.448  37.662   1.828 1 T          1.294e+06  0.00e+00 a   0   82   59   61 0
5303   7.448  37.674   1.189 1 T          5.525e+05  0.00e+00 a   0   82   59   60 0
5310   3.269  31.304   2.001 1 T          3.234e+06  0.00e+00 a   0 1740 1738 1739 0
5311   6.843  28.002   0.970 1 T          3.260e+06  0.00e+00 a   0  299  329  330 0
5313   3.583  23.721   0.843 1 T          1.736e+06  0.00e+00 a   0  208  149  153 0
5314   4.406  23.759   0.843 1 T          1.308e+06  0.00e+00 a   0  209  149  153 0
5315   9.280  23.744   0.843 1 T          2.206e+06  0.00e+00 a   0  156  149  153 0
5318   0.214  20.970  -0.142 1 T          7.260e+06  0.00e+00 a   0  913  914  912 0
5322   2.006  18.695   1.048 1 T          8.002e+06  0.00e+00 a   0  117  119  118 0
5323   4.876  18.706   1.048 1 T          3.612e+06  0.00e+00 a   0  115  119  118 0
5324   9.717  18.695   1.048 1 T          1.874e+06  0.00e+00 a   0  134  119  118 0
5326   7.138  17.520   0.874 1 T          3.229e+06  0.00e+00 a   0  891  846  845 0

# Number of dimensions 3
# INAME 1 h
# INAME 2 C
# INAME 3 H
#CYANAFORMAT hCH
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   2   5.447 131.751   6.876 1 T          1.169e+05  0.00e+00 a   0   91    0   96 0
   3   2.104 131.662   6.874 1 T          3.149e+05  0.00e+00 a   0  139    0   96 0
   4   1.471 131.668   6.871 1 T          3.090e+05  0.00e+00 a   0  138    0   96 0
   8   6.706 115.303   6.702 1 T          1.095e+07  0.00e+00 a   0   97    0   97 0
   9   6.500 130.479   6.497 1 T          4.857e+06  0.00e+00 a   0  290    0  290 0
  10   6.895 130.483   6.498 1 T          9.477e+05  0.00e+00 a   0  291    0  290 0
  12   0.502 130.507   6.497 1 T          2.839e+05  0.00e+00 a   0  341    0  290 0
  15   0.959 130.482   6.497 1 T          6.007e+05  0.00e+00 a   0  330    0  290 0
  16   1.471 130.471   6.499 1 T          4.104e+05  0.00e+00 a   0  327    0  290 0
  21   1.460 127.421   6.901 1 T          2.278e+05  0.00e+00 a   0  327    0  291 0
  22   0.955 127.430   6.903 1 T          5.963e+05  0.00e+00 a   0  330    0  291 0
  23   6.498 127.454   6.904 1 T          5.031e+05  0.00e+00 a   0  290    0  291 0
  43   3.079 130.468   6.868 1 T          1.108e+06  0.00e+00 a   0 2324    0 2325 0
  46   6.364 128.767   7.150 1 T          8.924e+05  0.00e+00 a   0  657    0  658 0
  48   7.138 130.591   6.365 1 T          5.390e+05  0.00e+00 a   0  658    0  657 0
  50   3.968 129.561   6.789 1 T          2.212e+05  0.00e+00 a   0  517    0  522 0
  51   6.073 129.388   6.791 1 T          5.270e+05  0.00e+00 a   0  523    0  522 0
  55   6.938 116.170   6.937 1 T          7.212e+06  0.00e+00 a   0 1779 1775 1779 0
  56   3.223 116.229   6.938 1 T          2.697e+05  0.00e+00 a   0 1771 1775 1779 0
  57   2.637 130.258   6.626 1 T          5.717e+05  0.00e+00 a   0 1626    0 1627 0
  58   6.625 130.321   6.625 1 T          8.269e+06  0.00e+00 a   0 1627    0 1627 0
  61   8.679 130.216   6.621 1 T          1.061e+05  0.00e+00 a   0 1643    0 1627 0
  62   3.167 129.992   7.108 1 T          8.358e+05  0.00e+00 a   0 1603    0 1604 0
  63   5.811 129.986   7.108 1 T          3.748e+05  0.00e+00 a   0 1599    0 1604 0
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  67   3.043 130.559   6.369 1 T          2.724e+05  0.00e+00 a   0  655    0  657 0
  68   3.808 130.560   6.370 1 T          1.539e+05  0.00e+00 a   0  652    0  657 0
  69   2.142 130.601   6.360 1 T          3.027e+05  0.00e+00 a   0  654    0  657 0
  71   3.477 127.875   6.541 1 T          7.497e+04  0.00e+00 a   0  349    0  351 0
  72   5.857 127.993   6.537 1 T          2.124e+05  0.00e+00 a   0  346    0  351 0
  73   2.512 128.063   6.547 1 T          1.028e+05  0.00e+00 a   0  348    0  351 0
  75   5.141 129.388   7.149 1 T          4.267e+05  0.00e+00 a   0  886    0  891 0
  76   1.986 129.322   7.146 1 T          5.845e+05  0.00e+00 a   0  844    0  891 0
  78   4.796 131.231   6.604 1 T          2.188e+05  0.00e+00 a   0 1104    0 1109 0
  79   3.092 131.231   6.605 1 T          1.054e+06  0.00e+00 a   0 1107    0 1109 0
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 113   3.131 127.853   6.538 1 T          1.137e+05  0.00e+00 a   0  379    0  351 0
 117   3.474 129.423   6.777 1 T          1.119e+05  0.00e+00 a   0  678    0  680 0
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 124   8.505 130.021   7.109 1 T          2.444e+05  0.00e+00 a   0 1597    0 1604 0
 158   7.880 129.576   6.792 1 T          8.679e+04  0.00e+00 a   0  515    0  522 0
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 164   8.761 129.360   6.789 1 T          6.561e+04  0.00e+00 a   0  538    0  522 0
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 176   5.808 126.635   5.807 1 T          1.799e+06  0.00e+00 a   0  531  530  531 0
 177   6.080 128.211   6.082 1 T          4.443e+06  0.00e+00 a   0  523    0  523 0
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 196   3.084 115.805   6.735 1 T          1.641e+05  0.00e+00 a   0  783  787  791 0
 251   8.606 129.282   7.000 1 T          9.001e+04  0.00e+00 a   0  755    0  763 0
 269   9.700 131.738   6.870 1 T          1.753e+05  0.00e+00 a   0  134    0   96 0
 304   6.631 125.784   6.634 1 T          1.175e+06  0.00e+00 a   0 1855 1851 1855 0
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 308   0.467 130.629   6.369 1 T          1.143e+05  0.00e+00 a   0  584    0  657 0
 315   1.659 130.258   6.622 1 T          1.839e+05  0.00e+00 a   0  911    0 1627 0
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 343   7.585 125.805   6.655 1 T          6.490e+04  0.00e+00 a   0 1842 1851 1855 0
 347   0.503 128.294   6.091 1 T          8.880e+04  0.00e+00 a   0  341    0  523 0
 412   8.199 125.843   6.628 1 T          5.881e+04  0.00e+00 a   0 1824 1851 1855 0
 420   7.568 138.716   8.177 1 T          2.062e+05  0.00e+00 a   0 1842 1853 1856 0
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 424   3.915 138.732   8.179 1 T          5.491e+04  0.00e+00 a   0 1847 1853 1856 0
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 471  12.246 124.083   6.473 1 T          5.071e+05  0.00e+00 a   0    0 1329 1333 0
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 519   4.305 111.608   6.812 1 T          1.910e+05  0.00e+00 a   0 1684 1691 1695 0
 529   4.406 130.309   6.626 1 T          6.817e+04  0.00e+00 a   0 1437    0 1627 0
 532   4.956 130.186   7.102 1 T          1.199e+05  0.00e+00 a   0 1580    0 1604 0
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 535   5.141 130.209   6.627 1 T          7.249e+04  0.00e+00 a   0  938    0 1627 0
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 703   4.995 130.547   6.865 1 T          2.232e+05  0.00e+00 a   0 2320    0 2325 0
 704   4.695 130.479   6.867 1 T          9.762e+04  0.00e+00 a   0 2302    0 2325 0
assign (resid   48 and name HA   ) (resid   48 and name HG2* )   3.19   3.19   0.00
assign (resid  105 and name HA   ) (resid  125 and name HE*  )   3.44   3.44   0.00
assign (resid  104 and name HN   ) (resid  104 and name HG1* )   3.78   3.78   0.00
assign (resid    1 and name HA   ) (resid    2 and name HN   )   3.21   3.21   0.00
assign (resid    6 and name HA   ) (resid   16 and name HA   )   4.00   4.00   0.00
assign (resid   52 and name HA   ) (resid  104 and name HN   )   4.59   4.59   0.00
assign (resid   70 and name HN   ) (resid   70 and name HG2* )   3.90   3.90   0.00
assign (resid   90 and name HN   ) (resid   90 and name HB*  )   3.52   3.52   0.00
assign (resid   49 and name HG2* ) (resid   53 and name HG1* )   4.87   4.87   0.00
assign (resid   16 and name HB*  ) (resid  123 and name HN   )   3.76   3.76   0.00
assign (resid  140 and name HA   ) (resid  140 and name HG2* )   3.28   3.28   0.00
assign (resid    7 and name HB   ) (resid   15 and name HD1* )   4.14   4.14   0.00
assign (resid   19 and name HA   ) (resid   20 and name HB2  )   4.73   4.73   0.00
assign (resid   69 and name HA   ) (resid   70 and name HB   )   3.60   3.60   0.00
assign (resid   49 and name HG2* ) (resid   53 and name HG2* )   4.87   4.87   0.00
assign (resid  131 and name HA   ) (resid  131 and name HG2  )   4.09   4.09   0.00
assign (resid  131 and name HA   ) (resid  131 and name HG1  )   4.09   4.09   0.00
assign (resid   73 and name HB1  ) (resid   75 and name HB   )   4.48   4.48   0.00
assign (resid   17 and name HB2  ) (resid  122 and name HN   )   5.24   5.24   0.00
assign (resid   17 and name HB1  ) (resid  122 and name HN   )   5.24   5.24   0.00
assign (resid    3 and name HN   ) (resid    3 and name HB1  )   4.15   4.15   0.00
assign (resid    3 and name HN   ) (resid    3 and name HB2  )   4.15   4.15   0.00
assign (resid    3 and name HB1  ) (resid    4 and name HA   )   4.05   4.05   0.00
assign (resid    3 and name HB2  ) (resid    4 and name HA   )   4.05   4.05   0.00
assign (resid    3 and name HG*  ) (resid  144 and name HA   )   4.75   4.75   0.00
assign (resid    3 and name HN   ) (resid    3 and name HG*  )   3.96   3.96   0.00
assign (resid   84 and name HA   ) (resid   85 and name HA2  )   5.09   5.09   0.00
assign (resid    6 and name HA   ) (resid   17 and name HN   )   4.65   4.65   0.00
assign (resid    6 and name HA   ) (resid   17 and name HD*  )   4.76   4.76   0.00
assign (resid    6 and name HA   ) (resid   16 and name HG1  )   5.42   5.42   0.00
assign (resid    6 and name HA   ) (resid   16 and name HG2  )   5.42   5.42   0.00
assign (resid   16 and name HN   ) (resid   16 and name HG1  )   4.66   4.66   0.00
assign (resid   16 and name HN   ) (resid   16 and name HG2  )   4.66   4.66   0.00
assign (resid    6 and name HA   ) (resid    7 and name HD1* )   4.28   4.28   0.00
assign (resid    6 and name HB1  ) (resid    7 and name HN   )   4.34   4.34   0.00
assign (resid    6 and name HB2  ) (resid    7 and name HN   )   4.34   4.34   0.00
assign (resid    6 and name HA   ) (resid    7 and name HB   )   4.82   4.82   0.00
assign (resid    7 and name HA   ) (resid    7 and name HG11 )   4.13   4.13   0.00
assign (resid    7 and name HA   ) (resid    7 and name HG12 )   4.13   4.13   0.00
assign (resid    6 and name HA   ) (resid    7 and name HG2* )   4.97   4.97   0.00
assign (resid    7 and name HA   ) (resid    7 and name HD1* )   3.99   3.99   0.00
assign (resid    8 and name HN   ) (resid    8 and name HB2  )   3.77   3.77   0.00
assign (resid    7 and name HA   ) (resid    8 and name HB1  )   4.77   4.77   0.00
assign (resid    7 and name HA   ) (resid    8 and name HB2  )   4.77   4.77   0.00
assign (resid    8 and name HN   ) (resid    8 and name HG   )   5.50   5.50   0.00
assign (resid    8 and name HG   ) (resid  139 and name HN   )   5.06   5.06   0.00
assign (resid   49 and name HG2* ) (resid   52 and name HB1  )   3.50   3.50   0.00
assign (resid  104 and name HA   ) (resid  104 and name HG1* )   3.85   3.85   0.00
assign (resid  137 and name HN   ) (resid  137 and name HB2  )   4.11   4.11   0.00
assign (resid  138 and name HN   ) (resid  138 and name HB2  )   4.10   4.10   0.00
assign (resid    9 and name HA   ) (resid  137 and name HA   )   3.76   3.76   0.00
assign (resid   44 and name HA   ) (resid  136 and name HA   )   3.83   3.83   0.00
assign (resid    9 and name HA   ) (resid   10 and name HA   )   4.46   4.46   0.00
assign (resid    9 and name HA   ) (resid  138 and name HB2  )   5.22   5.22   0.00
assign (resid    9 and name HN   ) (resid    9 and name HB1  )   3.74   3.74   0.00
assign (resid    9 and name HB2  ) (resid   13 and name HN   )   4.04   4.04   0.00
assign (resid    9 and name HB1  ) (resid   13 and name HA2  )   5.07   5.07   0.00
assign (resid    9 and name HB1  ) (resid   13 and name HA1  )   5.07   5.07   0.00
assign (resid    9 and name HN   ) (resid    9 and name HG1  )   4.38   4.38   0.00
assign (resid    9 and name HN   ) (resid    9 and name HG2  )   4.38   4.38   0.00
assign (resid   10 and name HN   ) (resid  138 and name HB2  )   5.50   5.50   0.00
assign (resid   10 and name HN   ) (resid  138 and name HB1  )   5.50   5.50   0.00
assign (resid  138 and name HN   ) (resid  138 and name HB1  )   4.10   4.10   0.00
assign (resid  138 and name HB2  ) (resid  139 and name HN   )   4.43   4.43   0.00
assign (resid  138 and name HB1  ) (resid  139 and name HN   )   4.43   4.43   0.00
assign (resid  103 and name HD1* ) (resid  104 and name HN   )   5.41   5.41   0.00
assign (resid   10 and name HA   ) (resid  138 and name HN   )   4.87   4.87   0.00
assign (resid   33 and name HA   ) (resid   37 and name HG*  )   4.43   4.43   0.00
assign (resid   10 and name HN   ) (resid   10 and name HB1  )   3.72   3.72   0.00
assign (resid   10 and name HN   ) (resid   10 and name HB2  )   3.72   3.72   0.00
assign (resid   10 and name HA   ) (resid   10 and name HG1  )   3.86   3.86   0.00
assign (resid   10 and name HA   ) (resid   10 and name HG2  )   3.86   3.86   0.00
assign (resid    9 and name HA   ) (resid   10 and name HG1  )   5.50   5.50   0.00
assign (resid    9 and name HA   ) (resid   10 and name HG2  )   5.50   5.50   0.00
assign (resid   10 and name HN   ) (resid   10 and name HG1  )   4.61   4.61   0.00
assign (resid   10 and name HN   ) (resid   10 and name HG2  )   4.61   4.61   0.00
assign (resid   78 and name HA   ) (resid   79 and name HD2  )   3.85   3.85   0.00
assign (resid   36 and name HB2  ) (resid   37 and name HN   )   4.65   4.65   0.00
assign (resid    9 and name HB2  ) (resid   13 and name HA1  )   5.07   5.07   0.00
assign (resid    9 and name HB2  ) (resid   13 and name HA2  )   5.07   5.07   0.00
assign (resid   14 and name HA   ) (resid   14 and name HD2  )   4.64   4.64   0.00
assign (resid   14 and name HA   ) (resid   14 and name HD1  )   4.64   4.64   0.00
assign (resid   14 and name HN   ) (resid   14 and name HD2  )   5.50   5.50   0.00
assign (resid   14 and name HN   ) (resid   14 and name HD1  )   5.50   5.50   0.00
assign (resid   14 and name HA   ) (resid   14 and name HE1  )   4.95   4.95   0.00
assign (resid   14 and name HA   ) (resid   14 and name HE2  )   4.95   4.95   0.00
assign (resid   14 and name HA   ) (resid   15 and name HB   )   4.51   4.51   0.00
assign (resid   15 and name HN   ) (resid   15 and name HB   )   3.89   3.89   0.00
assign (resid   15 and name HG2* ) (resid   17 and name HD*  )   3.86   3.86   0.00
assign (resid   34 and name HN   ) (resid   35 and name HB*  )   4.04   4.04   0.00
assign (resid   15 and name HN   ) (resid   15 and name HG2* )   4.08   4.08   0.00
assign (resid   15 and name HB   ) (resid   15 and name HD1* )   3.04   3.04   0.00
assign (resid   15 and name HA   ) (resid   15 and name HD1* )   3.97   3.97   0.00
assign (resid   14 and name HA   ) (resid   15 and name HD1* )   4.67   4.67   0.00
assign (resid   15 and name HN   ) (resid   15 and name HD1* )   3.94   3.94   0.00
assign (resid   14 and name HN   ) (resid   15 and name HD1* )   4.94   4.94   0.00
assign (resid   15 and name HD1* ) (resid  128 and name HA   )   4.24   4.24   0.00
assign (resid  128 and name HA   ) (resid  128 and name HG1* )   3.51   3.51   0.00
assign (resid  141 and name HE*  ) (resid  142 and name HN   )   4.89   4.89   0.00
assign (resid  131 and name HG1  ) (resid  132 and name HN   )   4.59   4.59   0.00
assign (resid  131 and name HG2  ) (resid  132 and name HN   )   4.59   4.59   0.00
assign (resid   79 and name HD1  ) (resid   80 and name HN   )   5.06   5.06   0.00
assign (resid   17 and name HA   ) (resid   17 and name HD*  )   4.23   4.23   0.00
assign (resid   17 and name HA   ) (resid  122 and name HB   )   3.79   3.79   0.00
assign (resid   17 and name HA   ) (resid  121 and name HA   )   3.98   3.98   0.00
assign (resid   17 and name HA   ) (resid  122 and name HG2* )   3.81   3.81   0.00
assign (resid   17 and name HA   ) (resid  121 and name HG*  )   3.91   3.91   0.00
assign (resid   17 and name HB2  ) (resid   18 and name HN   )   4.05   4.05   0.00
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assign (resid  103 and name HG1* ) (resid  104 and name HN   )   4.60   4.60   0.00
assign (resid  104 and name HN   ) (resid  104 and name HG*  )   3.12   3.12   0.00
assign (resid  104 and name HG*  ) (resid  105 and name HN   )   4.00   4.00   0.00
assign (resid  104 and name HG*  ) (resid  106 and name HN   )   3.62   3.62   0.00
assign (resid  104 and name HG*  ) (resid  107 and name HA   )   3.83   3.83   0.00
assign (resid  104 and name HG*  ) (resid  108 and name HN   )   4.04   4.04   0.00
assign (resid  104 and name HG*  ) (resid  108 and name HG*  )   3.29   3.29   0.00
assign (resid  104 and name HG*  ) (resid  108 and name HE2* )   4.67   4.67   0.00
assign (resid  105 and name HN   ) (resid  105 and name HB*  )   3.63   3.63   0.00
assign (resid  105 and name HA   ) (resid  106 and name HG*  )   4.21   4.21   0.00
assign (resid  105 and name HA   ) (resid  128 and name HG*  )   4.79   4.79   0.00
assign (resid  105 and name HB*  ) (resid  106 and name HB*  )   4.44   4.44   0.00
assign (resid  105 and name HB*  ) (resid  106 and name HG*  )   4.29   4.29   0.00
assign (resid  106 and name HN   ) (resid  106 and name HB*  )   3.37   3.37   0.00
assign (resid  106 and name HN   ) (resid  106 and name HG*  )   3.88   3.88   0.00
assign (resid  106 and name HN   ) (resid  107 and name HD*  )   4.63   4.63   0.00
assign (resid  106 and name HA   ) (resid  106 and name HG*  )   3.40   3.40   0.00
assign (resid  106 and name HA   ) (resid  107 and name HG*  )   4.26   4.26   0.00
assign (resid  106 and name HB*  ) (resid  107 and name HD*  )   3.16   3.16   0.00
assign (resid  106 and name HB*  ) (resid  108 and name HE2* )   4.19   4.19   0.00
assign (resid  106 and name HG*  ) (resid  107 and name HD*  )   3.28   3.28   0.00
assign (resid  107 and name HA   ) (resid  108 and name HG*  )   4.23   4.23   0.00
assign (resid  107 and name HB*  ) (resid  108 and name HN   )   3.87   3.87   0.00
assign (resid  107 and name HG*  ) (resid  109 and name HD*  )   4.87   4.87   0.00
assign (resid  108 and name HN   ) (resid  108 and name HG*  )   3.87   3.87   0.00
assign (resid  108 and name HN   ) (resid  108 and name HE2* )   4.74   4.74   0.00
assign (resid  108 and name HN   ) (resid  109 and name HG*  )   5.35   5.35   0.00
assign (resid  108 and name HN   ) (resid  109 and name HD*  )   4.23   4.23   0.00
assign (resid  108 and name HN   ) (resid  111 and name HD*  )   4.88   4.88   0.00
assign (resid  108 and name HA   ) (resid  109 and name HG*  )   3.91   3.91   0.00
assign (resid  108 and name HA   ) (resid  109 and name HD*  )   2.99   2.99   0.00
assign (resid  108 and name HA   ) (resid  111 and name HD*  )   5.44   5.44   0.00
assign (resid  108 and name HB*  ) (resid  109 and name HA   )   5.15   5.15   0.00
assign (resid  108 and name HB*  ) (resid  109 and name HD*  )   5.18   5.18   0.00
assign (resid  108 and name HB*  ) (resid  111 and name HD*  )   3.10   3.10   0.00
assign (resid  108 and name HG*  ) (resid  108 and name HE2* )   3.16   3.16   0.00
assign (resid  108 and name HG*  ) (resid  111 and name HD*  )   4.56   4.56   0.00
assign (resid  109 and name HB*  ) (resid  110 and name HN   )   3.99   3.99   0.00
assign (resid  109 and name HB*  ) (resid  112 and name HN   )   4.78   4.78   0.00
assign (resid  110 and name HB*  ) (resid  111 and name HA   )   5.34   5.34   0.00
assign (resid  110 and name HB*  ) (resid  111 and name HD*  )   4.38   4.38   0.00
assign (resid  110 and name HB*  ) (resid  114 and name HG*  )   5.22   5.22   0.00
assign (resid  110 and name HD2  ) (resid  111 and name HD*  )   3.71   3.71   0.00
assign (resid  111 and name HN   ) (resid  111 and name HD*  )   3.56   3.56   0.00
assign (resid  111 and name HA   ) (resid  111 and name HD*  )   3.01   3.01   0.00
assign (resid  111 and name HG   ) (resid  112 and name HB*  )   5.34   5.34   0.00
assign (resid  111 and name HD*  ) (resid  114 and name HN   )   4.41   4.41   0.00
assign (resid  111 and name HD*  ) (resid  114 and name HG*  )   4.72   4.72   0.00
assign (resid  112 and name HN   ) (resid  112 and name HB*  )   3.55   3.55   0.00
assign (resid  112 and name HA   ) (resid  113 and name HA*  )   4.29   4.29   0.00
assign (resid  114 and name HN   ) (resid  114 and name HG*  )   3.15   3.15   0.00
assign (resid  114 and name HN   ) (resid  115 and name HB*  )   4.16   4.16   0.00
assign (resid  114 and name HA   ) (resid  114 and name HG*  )   2.93   2.93   0.00
assign (resid  114 and name HB   ) (resid  115 and name HB*  )   4.40   4.40   0.00
assign (resid  114 and name HG*  ) (resid  115 and name HN   )   3.86   3.86   0.00
assign (resid  114 and name HG*  ) (resid  115 and name HD2  )   3.40   3.40   0.00
assign (resid  115 and name HB*  ) (resid  115 and name HE1  )   4.17   4.17   0.00
assign (resid  116 and name HA   ) (resid  117 and name HG*  )   4.39   4.39   0.00
assign (resid  116 and name HG2* ) (resid  118 and name HB*  )   4.24   4.24   0.00
assign (resid  117 and name HN   ) (resid  117 and name HG*  )   3.30   3.30   0.00
assign (resid  117 and name HA   ) (resid  117 and name HG*  )   3.09   3.09   0.00
assign (resid  117 and name HG*  ) (resid  118 and name HN   )   3.95   3.95   0.00
assign (resid  117 and name HG*  ) (resid  118 and name HA   )   5.27   5.27   0.00
assign (resid  117 and name HG*  ) (resid  119 and name HN   )   3.75   3.75   0.00
assign (resid  118 and name HN   ) (resid  119 and name HA*  )   4.26   4.26   0.00
assign (resid  119 and name HN   ) (resid  120 and name HB*  )   4.76   4.76   0.00
assign (resid  120 and name HN   ) (resid  120 and name HG*  )   4.77   4.77   0.00
assign (resid  120 and name HA   ) (resid  120 and name HG*  )   3.54   3.54   0.00
assign (resid  120 and name HG*  ) (resid  121 and name HN   )   5.34   5.34   0.00
assign (resid  124 and name HN   ) (resid  127 and name HG*  )   5.44   5.44   0.00
assign (resid  124 and name HA*  ) (resid  127 and name HN   )   4.08   4.08   0.00
assign (resid  124 and name HA*  ) (resid  127 and name HA   )   4.30   4.30   0.00
assign (resid  124 and name HA*  ) (resid  127 and name HB   )   4.59   4.59   0.00
assign (resid  125 and name HN   ) (resid  125 and name HG*  )   4.50   4.50   0.00
assign (resid  125 and name HA   ) (resid  125 and name HG*  )   3.73   3.73   0.00
assign (resid  125 and name HA   ) (resid  128 and name HG*  )   3.22   3.22   0.00
assign (resid  125 and name HB*  ) (resid  128 and name HN   )   5.34   5.34   0.00
assign (resid  125 and name HB*  ) (resid  128 and name HG*  )   5.28   5.28   0.00
assign (resid  125 and name HG*  ) (resid  125 and name HE*  )   3.29   3.29   0.00
assign (resid  125 and name HG*  ) (resid  128 and name HG*  )   4.85   4.85   0.00
assign (resid  125 and name HE*  ) (resid  128 and name HG*  )   3.14   3.14   0.00
assign (resid  126 and name HN   ) (resid  127 and name HG*  )   4.33   4.33   0.00
assign (resid  126 and name HN   ) (resid  128 and name HG*  )   5.44   5.44   0.00
assign (resid  126 and name HA   ) (resid  129 and name HG*  )   3.62   3.62   0.00
assign (resid  126 and name HA   ) (resid  129 and name HD*  )   4.34   4.34   0.00
assign (resid  127 and name HN   ) (resid  127 and name HG*  )   3.01   3.01   0.00
assign (resid  127 and name HA   ) (resid  129 and name HG*  )   5.24   5.24   0.00
assign (resid  128 and name HN   ) (resid  128 and name HG*  )   3.16   3.16   0.00
assign (resid  128 and name HN   ) (resid  129 and name HB*  )   3.87   3.87   0.00
assign (resid  128 and name HN   ) (resid  129 and name HG*  )   4.55   4.55   0.00
assign (resid  128 and name HN   ) (resid  129 and name HD*  )   3.78   3.78   0.00
assign (resid  128 and name HA   ) (resid  128 and name HG*  )   3.02   3.02   0.00
assign (resid  128 and name HA   ) (resid  131 and name HB*  )   4.18   4.18   0.00
assign (resid  128 and name HA   ) (resid  131 and name HG*  )   3.51   3.51   0.00
assign (resid  128 and name HG*  ) (resid  129 and name HN   )   3.51   3.51   0.00
assign (resid  128 and name HG*  ) (resid  129 and name HA   )   4.35   4.35   0.00
assign (resid  128 and name HG*  ) (resid  129 and name HG*  )   4.37   4.37   0.00
assign (resid  128 and name HG*  ) (resid  129 and name HD*  )   4.81   4.81   0.00
assign (resid  128 and name HG*  ) (resid  139 and name HN   )   3.81   3.81   0.00
assign (resid  129 and name HN   ) (resid  129 and name HB*  )   3.17   3.17   0.00
assign (resid  129 and name HN   ) (resid  129 and name HG*  )   3.66   3.66   0.00
assign (resid  129 and name HA   ) (resid  129 and name HG*  )   3.34   3.34   0.00
assign (resid  129 and name HA   ) (resid  129 and name HD*  )   5.29   5.29   0.00
assign (resid  129 and name HG*  ) (resid  130 and name HN   )   4.22   4.22   0.00
assign (resid  131 and name HN   ) (resid  131 and name HG*  )   3.77   3.77   0.00
assign (resid  131 and name HN   ) (resid  132 and name HB*  )   5.13   5.13   0.00
assign (resid  131 and name HA   ) (resid  131 and name HG*  )   3.54   3.54   0.00
assign (resid  131 and name HG*  ) (resid  132 and name HN   )   4.02   4.02   0.00
assign (resid  132 and name HN   ) (resid  135 and name HB*  )   4.56   4.56   0.00
assign (resid  132 and name HA   ) (resid  132 and name HG*  )   3.64   3.64   0.00
assign (resid  132 and name HB*  ) (resid  133 and name HB*  )   4.32   4.32   0.00
assign (resid  133 and name HA   ) (resid  133 and name HD2* )   4.72   4.72   0.00
assign (resid  133 and name HA   ) (resid  134 and name HA*  )   4.14   4.14   0.00
assign (resid  133 and name HB*  ) (resid  133 and name HD2* )   3.22   3.22   0.00
assign (resid  133 and name HB*  ) (resid  134 and name HA*  )   4.38   4.38   0.00
assign (resid  134 and name HN   ) (resid  135 and name HB*  )   4.84   4.84   0.00
assign (resid  135 and name HN   ) (resid  135 and name HB*  )   3.61   3.61   0.00
assign (resid  135 and name HA   ) (resid  136 and name HG*  )   3.46   3.46   0.00
assign (resid  135 and name HB*  ) (resid  136 and name HG*  )   4.09   4.09   0.00
assign (resid  136 and name HN   ) (resid  136 and name HG*  )   3.09   3.09   0.00
assign (resid  136 and name HA   ) (resid  136 and name HG*  )   2.98   2.98   0.00
assign (resid  136 and name HA   ) (resid  137 and name HB*  )   4.70   4.70   0.00
assign (resid  136 and name HA   ) (resid  137 and name HG*  )   4.27   4.27   0.00
assign (resid  136 and name HG*  ) (resid  137 and name HN   )   3.22   3.22   0.00
assign (resid  136 and name HG*  ) (resid  138 and name HA   )   3.59   3.59   0.00
assign (resid  137 and name HN   ) (resid  137 and name HB*  )   3.49   3.49   0.00
assign (resid  137 and name HN   ) (resid  137 and name HG*  )   3.77   3.77   0.00
assign (resid  137 and name HB*  ) (resid  138 and name HN   )   4.35   4.35   0.00
assign (resid  137 and name HE*  ) (resid  140 and name HG*  )   3.61   3.61   0.00
assign (resid  138 and name HN   ) (resid  139 and name HB*  )   4.02   4.02   0.00
assign (resid  138 and name HB*  ) (resid  139 and name HN   )   3.79   3.79   0.00
assign (resid  138 and name HB*  ) (resid  139 and name HB*  )   3.80   3.80   0.00
assign (resid  138 and name HB*  ) (resid  139 and name HG*  )   3.47   3.47   0.00
assign (resid  138 and name HG*  ) (resid  138 and name HE*  )   3.28   3.28   0.00
assign (resid  138 and name HG*  ) (resid  139 and name HN   )   4.42   4.42   0.00
assign (resid  139 and name HA   ) (resid  139 and name HG*  )   3.37   3.37   0.00
assign (resid  140 and name HN   ) (resid  140 and name HG*  )   3.59   3.59   0.00
assign (resid  140 and name HG*  ) (resid  141 and name HN   )   3.59   3.59   0.00
assign (resid  141 and name HA   ) (resid  141 and name HG*  )   3.51   3.51   0.00
assign (resid  141 and name HG*  ) (resid  143 and name HD*  )   3.90   3.90   0.00
assign (resid  142 and name HN   ) (resid  142 and name HG*  )   3.75   3.75   0.00
assign (resid  142 and name HA   ) (resid  142 and name HG*  )   3.07   3.07   0.00
assign (resid  142 and name HG*  ) (resid  143 and name HN   )   3.86   3.86   0.00
assign (resid  144 and name HN   ) (resid  144 and name HB*  )   3.52   3.52   0.00
assign (resid  144 and name HA   ) (resid  145 and name HB*  )   5.34   5.34   0.00
assign (resid  144 and name HB*  ) (resid  145 and name HN   )   3.96   3.96   0.00
! 1. A 2 Phi -106.15 +/- 50.41 (-156.56 to -55.74)

assign (resid   1 and name  C) (resid   2 and name  N) 
       (resid   2 and name CA) (resid   2 and name  C) 1.0  -106.15    50.41 2

! 2. K 3 Phi -111.16 +/- 37.46 (-148.62 to -73.70)

assign (resid   2 and name  C) (resid   3 and name  N) 
       (resid   3 and name CA) (resid   3 and name  C) 1.0  -111.16    37.46 2

! 3. K 4 Phi -125.77 +/- 33.10 (-158.87 to -92.68)

assign (resid   3 and name  C) (resid   4 and name  N) 
       (resid   4 and name CA) (resid   4 and name  C) 1.0  -125.77    33.10 2

! 4. G 5 Phi -158.61 +/- 104.44 (-263.05 to -54.17)

assign (resid   4 and name  C) (resid   5 and name  N) 
       (resid   5 and name CA) (resid   5 and name  C) 1.0  -158.61   104.44 2

! 5. Y 6 Phi -141.46 +/- 43.04 (-184.50 to -98.42)

assign (resid   5 and name  C) (resid   6 and name  N) 
       (resid   6 and name CA) (resid   6 and name  C) 1.0  -141.46    43.04 2

! 6. I 7 Phi -139.37 +/- 38.34 (-177.72 to -101.03)

assign (resid   6 and name  C) (resid   7 and name  N) 
       (resid   7 and name CA) (resid   7 and name  C) 1.0  -139.37    38.34 2

! 7. L 8 Phi -102.36 +/- 28.21 (-130.57 to -74.16)

assign (resid   7 and name  C) (resid   8 and name  N) 
       (resid   8 and name CA) (resid   8 and name  C) 1.0  -102.36    28.21 2

! 8. M 9 Phi -90.50 +/- 56.69 (-147.20 to -33.81)

assign (resid   8 and name  C) (resid   9 and name  N) 
       (resid   9 and name CA) (resid   9 and name  C) 1.0   -90.50    56.69 2

! 9. E 10 Phi -61.85 +/- 15.69 (-77.54 to -46.16)

assign (resid   9 and name  C) (resid  10 and name  N) 
       (resid  10 and name CA) (resid  10 and name  C) 1.0   -61.85    15.69 2

! 10. N 11 Phi -86.09 +/- 18.31 (-104.40 to -67.78)

assign (resid  10 and name  C) (resid  11 and name  N) 
       (resid  11 and name CA) (resid  11 and name  C) 1.0   -86.09    18.31 2

! 11. G 12 Phi 92.20 +/- 24.21 (67.98 to 116.41)

assign (resid  11 and name  C) (resid  12 and name  N) 
       (resid  12 and name CA) (resid  12 and name  C) 1.0    92.20    24.21 2

! 12. G 13 Phi -92.36 +/- 111.14 (-203.50 to 18.78)

assign (resid  12 and name  C) (resid  13 and name  N) 
       (resid  13 and name CA) (resid  13 and name  C) 1.0   -92.36   111.14 2

! 13. K 14 Phi -112.14 +/- 41.72 (-153.86 to -70.42)

assign (resid  13 and name  C) (resid  14 and name  N) 
       (resid  14 and name CA) (resid  14 and name  C) 1.0  -112.14    41.72 2

! 14. I 15 Phi -123.96 +/- 20.70 (-144.66 to -103.26)

assign (resid  14 and name  C) (resid  15 and name  N) 
       (resid  15 and name CA) (resid  15 and name  C) 1.0  -123.96    20.70 2

! 15. E 16 Phi -117.58 +/- 26.99 (-144.57 to -90.59)

assign (resid  15 and name  C) (resid  16 and name  N) 
       (resid  16 and name CA) (resid  16 and name  C) 1.0  -117.58    26.99 2

! 16. F 17 Phi -123.86 +/- 26.44 (-150.31 to -97.42)

assign (resid  16 and name  C) (resid  17 and name  N) 
       (resid  17 and name CA) (resid  17 and name  C) 1.0  -123.86    26.44 2

! 17. E 18 Phi -139.85 +/- 32.60 (-172.45 to -107.25)

assign (resid  17 and name  C) (resid  18 and name  N) 
       (resid  18 and name CA) (resid  18 and name  C) 1.0  -139.85    32.60 2

! 18. L 19 Phi -124.77 +/- 46.45 (-171.22 to -78.32)

assign (resid  18 and name  C) (resid  19 and name  N) 
       (resid  19 and name CA) (resid  19 and name  C) 1.0  -124.77    46.45 2

! 19. F 20 Phi -125.06 +/- 31.89 (-156.94 to -93.17)

assign (resid  19 and name  C) (resid  20 and name  N) 
       (resid  20 and name CA) (resid  20 and name  C) 1.0  -125.06    31.89 2

! 20. E 23 Phi -84.43 +/- 38.24 (-122.67 to -46.19)

assign (resid  22 and name  C) (resid  23 and name  N) 
       (resid  23 and name CA) (resid  23 and name  C) 1.0   -84.43    38.24 2

! 21. P 25 Phi -60.76 +/- 18.17 (-78.94 to -42.59)

assign (resid  24 and name  C) (resid  25 and name  N) 
       (resid  25 and name CA) (resid  25 and name  C) 1.0   -60.76    18.17 2

! 22. V 26 Phi -64.49 +/- 7.21 (-71.70 to -57.28)

assign (resid  25 and name  C) (resid  26 and name  N) 
       (resid  26 and name CA) (resid  26 and name  C) 1.0   -64.49     7.21 2

! 23. T 27 Phi -65.66 +/- 6.58 (-72.24 to -59.08)

assign (resid  26 and name  C) (resid  27 and name  N) 
       (resid  27 and name CA) (resid  27 and name  C) 1.0   -65.66     6.58 2

! 24. V 28 Phi -65.52 +/- 13.26 (-78.77 to -52.26)

assign (resid  27 and name  C) (resid  28 and name  N) 
       (resid  28 and name CA) (resid  28 and name  C) 1.0   -65.52    13.26 2

! 25. A 29 Phi -61.28 +/- 8.71 (-69.99 to -52.58)

assign (resid  28 and name  C) (resid  29 and name  N) 
       (resid  29 and name CA) (resid  29 and name  C) 1.0   -61.28     8.71 2

! 26. N 30 Phi -65.21 +/- 12.60 (-77.81 to -52.61)

assign (resid  29 and name  C) (resid  30 and name  N) 
       (resid  30 and name CA) (resid  30 and name  C) 1.0   -65.21    12.60 2

! 27. F 31 Phi -61.66 +/- 13.54 (-75.20 to -48.13)

assign (resid  30 and name  C) (resid  31 and name  N) 
       (resid  31 and name CA) (resid  31 and name  C) 1.0   -61.66    13.54 2

! 28. E 32 Phi -63.07 +/- 8.92 (-71.99 to -54.15)

assign (resid  31 and name  C) (resid  32 and name  N) 
       (resid  32 and name CA) (resid  32 and name  C) 1.0   -63.07     8.92 2

! 29. K 33 Phi -61.72 +/- 7.47 (-69.19 to -54.25)

assign (resid  32 and name  C) (resid  33 and name  N) 
       (resid  33 and name CA) (resid  33 and name  C) 1.0   -61.72     7.47 2

! 30. L 34 Phi -64.95 +/- 9.96 (-74.91 to -54.99)

assign (resid  33 and name  C) (resid  34 and name  N) 
       (resid  34 and name CA) (resid  34 and name  C) 1.0   -64.95     9.96 2

! 31. A 35 Phi -63.02 +/- 9.61 (-72.63 to -53.41)

assign (resid  34 and name  C) (resid  35 and name  N) 
       (resid  35 and name CA) (resid  35 and name  C) 1.0   -63.02     9.61 2

! 32. N 36 Phi -63.13 +/- 8.51 (-71.64 to -54.62)

assign (resid  35 and name  C) (resid  36 and name  N) 
       (resid  36 and name CA) (resid  36 and name  C) 1.0   -63.13     8.51 2

! 33. E 37 Phi -73.97 +/- 20.16 (-94.13 to -53.81)

assign (resid  36 and name  C) (resid  37 and name  N) 
       (resid  37 and name CA) (resid  37 and name  C) 1.0   -73.97    20.16 2

! 34. F 39 Phi -60.66 +/- 13.19 (-73.86 to -47.47)

assign (resid  38 and name  C) (resid  39 and name  N) 
       (resid  39 and name CA) (resid  39 and name  C) 1.0   -60.66    13.19 2

! 35. Y 40 Phi -90.54 +/- 19.16 (-109.70 to -71.37)

assign (resid  39 and name  C) (resid  40 and name  N) 
       (resid  40 and name CA) (resid  40 and name  C) 1.0   -90.54    19.16 2

! 36. G 42 Phi 92.82 +/- 18.47 (74.35 to 111.30)

assign (resid  41 and name  C) (resid  42 and name  N) 
       (resid  42 and name CA) (resid  42 and name  C) 1.0    92.82    18.47 2

! 37. T 44 Phi -118.19 +/- 39.33 (-157.53 to -78.86)

assign (resid  43 and name  C) (resid  44 and name  N) 
       (resid  44 and name CA) (resid  44 and name  C) 1.0  -118.19    39.33 2

! 38. R 47 Phi -115.03 +/- 37.98 (-153.01 to -77.04)

assign (resid  46 and name  C) (resid  47 and name  N) 
       (resid  47 and name CA) (resid  47 and name  C) 1.0  -115.03    37.98 2

! 39. V 48 Phi -108.80 +/- 30.69 (-139.49 to -78.11)

assign (resid  47 and name  C) (resid  48 and name  N) 
       (resid  48 and name CA) (resid  48 and name  C) 1.0  -108.80    30.69 2

! 40. I 49 Phi -107.67 +/- 52.27 (-159.94 to -55.40)

assign (resid  48 and name  C) (resid  49 and name  N) 
       (resid  49 and name CA) (resid  49 and name  C) 1.0  -107.67    52.27 2

! 41. P 50 Phi -60.03 +/- 20.96 (-80.99 to -39.07)

assign (resid  49 and name  C) (resid  50 and name  N) 
       (resid  50 and name CA) (resid  50 and name  C) 1.0   -60.03    20.96 2

! 42. F 52 Phi -108.06 +/- 55.21 (-163.27 to -52.84)

assign (resid  51 and name  C) (resid  52 and name  N) 
       (resid  52 and name CA) (resid  52 and name  C) 1.0  -108.06    55.21 2

! 43. V 53 Phi -139.72 +/- 18.15 (-157.87 to -121.56)

assign (resid  52 and name  C) (resid  53 and name  N) 
       (resid  53 and name CA) (resid  53 and name  C) 1.0  -139.72    18.15 2

! 44. S 54 Phi -130.20 +/- 42.89 (-173.09 to -87.31)

assign (resid  53 and name  C) (resid  54 and name  N) 
       (resid  54 and name CA) (resid  54 and name  C) 1.0  -130.20    42.89 2

! 45. Q 55 Phi -119.88 +/- 46.80 (-166.68 to -73.08)

assign (resid  54 and name  C) (resid  55 and name  N) 
       (resid  55 and name CA) (resid  55 and name  C) 1.0  -119.88    46.80 2

! 46. G 57 Phi -138.64 +/- 53.09 (-191.73 to -85.56)

assign (resid  56 and name  C) (resid  57 and name  N) 
       (resid  57 and name CA) (resid  57 and name  C) 1.0  -138.64    53.09 2

! 47. C 58 Phi -90.69 +/- 28.19 (-118.88 to -62.50)

assign (resid  57 and name  C) (resid  58 and name  N) 
       (resid  58 and name CA) (resid  58 and name  C) 1.0   -90.69    28.19 2

! 48. P 59 Phi -67.21 +/- 13.66 (-80.86 to -53.55)

assign (resid  58 and name  C) (resid  59 and name  N) 
       (resid  59 and name CA) (resid  59 and name  C) 1.0   -67.21    13.66 2

! 49. N 62 Phi -114.61 +/- 59.30 (-173.91 to -55.31)

assign (resid  61 and name  C) (resid  62 and name  N) 
       (resid  62 and name CA) (resid  62 and name  C) 1.0  -114.61    59.30 2

! 50. T 64 Phi -95.82 +/- 52.48 (-148.30 to -43.34)

assign (resid  63 and name  C) (resid  64 and name  N) 
       (resid  64 and name CA) (resid  64 and name  C) 1.0   -95.82    52.48 2

! 51. D 66 Phi -118.53 +/- 61.08 (-179.60 to -57.45)

assign (resid  65 and name  C) (resid  66 and name  N) 
       (resid  66 and name CA) (resid  66 and name  C) 1.0  -118.53    61.08 2

! 52. A 67 Phi -102.05 +/- 63.02 (-165.07 to -39.04)

assign (resid  66 and name  C) (resid  67 and name  N) 
       (resid  67 and name CA) (resid  67 and name  C) 1.0  -102.05    63.02 2

! 53. G 68 Phi 73.32 +/- 27.86 (45.46 to 101.18)

assign (resid  67 and name  C) (resid  68 and name  N) 
       (resid  68 and name CA) (resid  68 and name  C) 1.0    73.32    27.86 2

! 54. Y 69 Phi -122.78 +/- 35.67 (-158.45 to -87.12)

assign (resid  68 and name  C) (resid  69 and name  N) 
       (resid  69 and name CA) (resid  69 and name  C) 1.0  -122.78    35.67 2

! 55. T 70 Phi -120.67 +/- 50.39 (-171.06 to -70.28)

assign (resid  69 and name  C) (resid  70 and name  N) 
       (resid  70 and name CA) (resid  70 and name  C) 1.0  -120.67    50.39 2

! 56. I 71 Phi -127.38 +/- 44.08 (-171.46 to -83.31)

assign (resid  70 and name  C) (resid  71 and name  N) 
       (resid  71 and name CA) (resid  71 and name  C) 1.0  -127.38    44.08 2

! 57. P 72 Phi -69.43 +/- 35.75 (-105.18 to -33.68)

assign (resid  71 and name  C) (resid  72 and name  N) 
       (resid  72 and name CA) (resid  72 and name  C) 1.0   -69.43    35.75 2

! 58. D 76 Phi -64.84 +/- 21.12 (-85.96 to -43.73)

assign (resid  75 and name  C) (resid  76 and name  N) 
       (resid  76 and name CA) (resid  76 and name  C) 1.0   -64.84    21.12 2

! 59. N 77 Phi -89.55 +/- 35.48 (-125.03 to -54.07)

assign (resid  76 and name  C) (resid  77 and name  N) 
       (resid  77 and name CA) (resid  77 and name  C) 1.0   -89.55    35.48 2

! 60. N 78 Phi -126.60 +/- 48.57 (-175.17 to -78.03)

assign (resid  77 and name  C) (resid  78 and name  N) 
       (resid  78 and name CA) (resid  78 and name  C) 1.0  -126.60    48.57 2

! 61. P 79 Phi -66.45 +/- 18.64 (-85.09 to -47.81)

assign (resid  78 and name  C) (resid  79 and name  N) 
       (resid  79 and name CA) (resid  79 and name  C) 1.0   -66.45    18.64 2

! 62. H 82 Phi 57.01 +/- 26.10 (30.91 to 83.11)

assign (resid  81 and name  C) (resid  82 and name  N) 
       (resid  82 and name CA) (resid  82 and name  C) 1.0    57.01    26.10 2

! 63. T 84 Phi -54.96 +/- 9.96 (-64.92 to -45.00)

assign (resid  83 and name  C) (resid  84 and name  N) 
       (resid  84 and name CA) (resid  84 and name  C) 1.0   -54.96     9.96 2

! 64. A 86 Phi -91.73 +/- 36.95 (-128.68 to -54.77)

assign (resid  85 and name  C) (resid  86 and name  N) 
       (resid  86 and name CA) (resid  86 and name  C) 1.0   -91.73    36.95 2

! 65. M 87 Phi -117.41 +/- 44.00 (-161.41 to -73.41)

assign (resid  86 and name  C) (resid  87 and name  N) 
       (resid  87 and name CA) (resid  87 and name  C) 1.0  -117.41    44.00 2

! 66. S 88 Phi -115.76 +/- 31.05 (-146.82 to -84.71)

assign (resid  87 and name  C) (resid  88 and name  N) 
       (resid  88 and name CA) (resid  88 and name  C) 1.0  -115.76    31.05 2

! 67. M 89 Phi -100.93 +/- 35.77 (-136.70 to -65.16)

assign (resid  88 and name  C) (resid  89 and name  N) 
       (resid  89 and name CA) (resid  89 and name  C) 1.0  -100.93    35.77 2

! 68. A 90 Phi -99.40 +/- 57.26 (-156.66 to -42.14)

assign (resid  89 and name  C) (resid  90 and name  N) 
       (resid  90 and name CA) (resid  90 and name  C) 1.0   -99.40    57.26 2

! 69. R 92 Phi -101.21 +/- 42.11 (-143.31 to -59.10)

assign (resid  91 and name  C) (resid  92 and name  N) 
       (resid  92 and name CA) (resid  92 and name  C) 1.0  -101.21    42.11 2

! 70. G 93 Phi -109.36 +/- 105.76 (-215.12 to -3.60)

assign (resid  92 and name  C) (resid  93 and name  N) 
       (resid  93 and name CA) (resid  93 and name  C) 1.0  -109.36   105.76 2

! 71. R 94 Phi -94.20 +/- 74.13 (-168.33 to -20.08)

assign (resid  93 and name  C) (resid  94 and name  N) 
       (resid  94 and name CA) (resid  94 and name  C) 1.0   -94.20    74.13 2

! 72. T 96 Phi -100.75 +/- 32.34 (-133.09 to -68.41)

assign (resid  95 and name  C) (resid  96 and name  N) 
       (resid  96 and name CA) (resid  96 and name  C) 1.0  -100.75    32.34 2

! 73. G 97 Phi 77.35 +/- 34.90 (42.45 to 112.25)

assign (resid  96 and name  C) (resid  97 and name  N) 
       (resid  97 and name CA) (resid  97 and name  C) 1.0    77.35    34.90 2

! 74. S 98 Phi -80.61 +/- 41.09 (-121.70 to -39.52)

assign (resid  97 and name  C) (resid  98 and name  N) 
       (resid  98 and name CA) (resid  98 and name  C) 1.0   -80.61    41.09 2

! 75. C 99 Phi -126.87 +/- 22.37 (-149.24 to -104.50)

assign (resid  98 and name  C) (resid  99 and name  N) 
       (resid  99 and name CA) (resid  99 and name  C) 1.0  -126.87    22.37 2

! 76. F 101 Phi -134.28 +/- 23.54 (-157.82 to -110.73)

assign (resid 100 and name  C) (resid 101 and name  N) 
       (resid 101 and name CA) (resid 101 and name  C) 1.0  -134.28    23.54 2

! 77. F 102 Phi -135.69 +/- 31.12 (-166.81 to -104.56)

assign (resid 101 and name  C) (resid 102 and name  N) 
       (resid 102 and name CA) (resid 102 and name  C) 1.0  -135.69    31.12 2

! 78. I 103 Phi -115.36 +/- 22.93 (-138.29 to -92.43)

assign (resid 102 and name  C) (resid 103 and name  N) 
       (resid 103 and name CA) (resid 103 and name  C) 1.0  -115.36    22.93 2

! 79. V 104 Phi -77.53 +/- 18.28 (-95.80 to -59.25)

assign (resid 103 and name  C) (resid 104 and name  N) 
       (resid 104 and name CA) (resid 104 and name  C) 1.0   -77.53    18.28 2

! 80. H 105 Phi -81.94 +/- 20.98 (-102.92 to -60.95)

assign (resid 104 and name  C) (resid 105 and name  N) 
       (resid 105 and name CA) (resid 105 and name  C) 1.0   -81.94    20.98 2

! 81. E 106 Phi -128.79 +/- 57.14 (-185.93 to -71.65)

assign (resid 105 and name  C) (resid 106 and name  N) 
       (resid 106 and name CA) (resid 106 and name  C) 1.0  -128.79    57.14 2

! 82. Q 108 Phi -116.55 +/- 37.39 (-153.94 to -79.16)

assign (resid 107 and name  C) (resid 108 and name  N) 
       (resid 108 and name CA) (resid 108 and name  C) 1.0  -116.55    37.39 2

! 83. P 109 Phi -58.04 +/- 14.27 (-72.31 to -43.77)

assign (resid 108 and name  C) (resid 109 and name  N) 
       (resid 109 and name CA) (resid 109 and name  C) 1.0   -58.04    14.27 2

! 84. H 110 Phi -63.66 +/- 14.17 (-77.83 to -49.49)

assign (resid 109 and name  C) (resid 110 and name  N) 
       (resid 110 and name CA) (resid 110 and name  C) 1.0   -63.66    14.17 2

! 85. L 111 Phi -85.49 +/- 30.52 (-116.00 to -54.97)

assign (resid 110 and name  C) (resid 111 and name  N) 
       (resid 111 and name CA) (resid 111 and name  C) 1.0   -85.49    30.52 2

! 86. D 112 Phi -64.74 +/- 34.79 (-99.53 to -29.95)

assign (resid 111 and name  C) (resid 112 and name  N) 
       (resid 112 and name CA) (resid 112 and name  C) 1.0   -64.74    34.79 2

! 87. H 115 Phi -90.03 +/- 64.34 (-154.37 to -25.69)

assign (resid 114 and name  C) (resid 115 and name  N) 
       (resid 115 and name CA) (resid 115 and name  C) 1.0   -90.03    64.34 2

! 88. T 116 Phi -81.04 +/- 21.57 (-102.62 to -59.47)

assign (resid 115 and name  C) (resid 116 and name  N) 
       (resid 116 and name CA) (resid 116 and name  C) 1.0   -81.04    21.57 2

! 89. F 118 Phi -138.23 +/- 32.34 (-170.57 to -105.89)

assign (resid 117 and name  C) (resid 118 and name  N) 
       (resid 118 and name CA) (resid 118 and name  C) 1.0  -138.23    32.34 2

! 90. G 119 Phi -164.97 +/- 98.43 (-263.40 to -66.55)

assign (resid 118 and name  C) (resid 119 and name  N) 
       (resid 119 and name CA) (resid 119 and name  C) 1.0  -164.97    98.43 2

! 91. V 121 Phi -76.78 +/- 27.72 (-104.50 to -49.05)

assign (resid 120 and name  C) (resid 121 and name  N) 
       (resid 121 and name CA) (resid 121 and name  C) 1.0   -76.78    27.72 2

! 92. T 122 Phi -97.88 +/- 32.43 (-130.31 to -65.45)

assign (resid 121 and name  C) (resid 122 and name  N) 
       (resid 122 and name CA) (resid 122 and name  C) 1.0   -97.88    32.43 2

! 93. M 125 Phi -66.66 +/- 14.15 (-80.81 to -52.50)

assign (resid 124 and name  C) (resid 125 and name  N) 
       (resid 125 and name CA) (resid 125 and name  C) 1.0   -66.66    14.15 2

! 94. D 126 Phi -62.86 +/- 8.49 (-71.35 to -54.37)

assign (resid 125 and name  C) (resid 126 and name  N) 
       (resid 126 and name CA) (resid 126 and name  C) 1.0   -62.86     8.49 2

! 95. V 127 Phi -66.33 +/- 11.84 (-78.17 to -54.49)

assign (resid 126 and name  C) (resid 127 and name  N) 
       (resid 127 and name CA) (resid 127 and name  C) 1.0   -66.33    11.84 2

! 96. V 128 Phi -61.60 +/- 7.99 (-69.59 to -53.61)

assign (resid 127 and name  C) (resid 128 and name  N) 
       (resid 128 and name CA) (resid 128 and name  C) 1.0   -61.60     7.99 2

! 97. R 129 Phi -60.13 +/- 19.29 (-79.43 to -40.84)

assign (resid 128 and name  C) (resid 129 and name  N) 
       (resid 129 and name CA) (resid 129 and name  C) 1.0   -60.13    19.29 2

! 98. T 130 Phi -105.14 +/- 24.35 (-129.49 to -80.79)

assign (resid 129 and name  C) (resid 130 and name  N) 
       (resid 130 and name CA) (resid 130 and name  C) 1.0  -105.14    24.35 2

! 99. M 131 Phi -103.50 +/- 76.99 (-180.49 to -26.52)

assign (resid 130 and name  C) (resid 131 and name  N) 
       (resid 131 and name CA) (resid 131 and name  C) 1.0  -103.50    76.99 2

! 100. K 132 Phi -129.66 +/- 27.32 (-156.98 to -102.35)

assign (resid 131 and name  C) (resid 132 and name  N) 
       (resid 132 and name CA) (resid 132 and name  C) 1.0  -129.66    27.32 2

! 101. N 133 Phi -53.42 +/- 73.67 (-127.09 to 20.25)

assign (resid 132 and name  C) (resid 133 and name  N) 
       (resid 133 and name CA) (resid 133 and name  C) 1.0   -53.42    73.67 2

! 102. D 135 Phi -75.56 +/- 109.66 (-185.22 to 34.11)

assign (resid 134 and name  C) (resid 135 and name  N) 
       (resid 135 and name CA) (resid 135 and name  C) 1.0   -75.56   109.66 2

! 103. V 136 Phi -101.73 +/- 39.39 (-141.12 to -62.34)

assign (resid 135 and name  C) (resid 136 and name  N) 
       (resid 136 and name CA) (resid 136 and name  C) 1.0  -101.73    39.39 2

! 104. M 137 Phi -80.11 +/- 27.17 (-107.28 to -52.94)

assign (resid 136 and name  C) (resid 137 and name  N) 
       (resid 137 and name CA) (resid 137 and name  C) 1.0   -80.11    27.17 2

! 105. K 138 Phi -90.08 +/- 15.03 (-105.11 to -75.06)

assign (resid 137 and name  C) (resid 138 and name  N) 
       (resid 138 and name CA) (resid 138 and name  C) 1.0   -90.08    15.03 2

! 106. E 139 Phi -149.79 +/- 30.30 (-180.09 to -119.48)

assign (resid 138 and name  C) (resid 139 and name  N) 
       (resid 139 and name CA) (resid 139 and name  C) 1.0  -149.79    30.30 2

! 107. V 140 Phi -124.61 +/- 24.74 (-149.35 to -99.87)

assign (resid 139 and name  C) (resid 140 and name  N) 
       (resid 140 and name CA) (resid 140 and name  C) 1.0  -124.61    24.74 2

! 108. K 141 Phi -130.28 +/- 24.93 (-155.20 to -105.35)

assign (resid 140 and name  C) (resid 141 and name  N) 
       (resid 141 and name CA) (resid 141 and name  C) 1.0  -130.28    24.93 2

! 109. V 142 Phi -119.08 +/- 28.87 (-147.95 to -90.22)

assign (resid 141 and name  C) (resid 142 and name  N) 
       (resid 142 and name CA) (resid 142 and name  C) 1.0  -119.08    28.87 2

! 110. F 143 Phi -132.53 +/- 35.57 (-168.10 to -96.96)

assign (resid 142 and name  C) (resid 143 and name  N) 
       (resid 143 and name CA) (resid 143 and name  C) 1.0  -132.53    35.57 2

! 111. D 144 Phi -107.46 +/- 38.63 (-146.09 to -68.83)

assign (resid 143 and name  C) (resid 144 and name  N) 
       (resid 144 and name CA) (resid 144 and name  C) 1.0  -107.46    38.63 2

! 112. E 145 Phi -115.03 +/- 48.46 (-163.48 to -66.57)

assign (resid 144 and name  C) (resid 145 and name  N) 
       (resid 145 and name CA) (resid 145 and name  C) 1.0  -115.03    48.46 2


! 113. A 2 Psi 134.45 +/- 33.24 (101.21 to 167.70)

assign (resid   2 and name  N) (resid   2 and name CA) 
       (resid   2 and name  C) (resid   3 and name  N) 1.0   134.45    33.24 2

! 114. K 3 Psi 128.28 +/- 23.08 (105.20 to 151.35)

assign (resid   3 and name  N) (resid   3 and name CA) 
       (resid   3 and name  C) (resid   4 and name  N) 1.0   128.28    23.08 2

! 115. K 4 Psi 154.17 +/- 19.30 (134.87 to 173.47)

assign (resid   4 and name  N) (resid   4 and name CA) 
       (resid   4 and name  C) (resid   5 and name  N) 1.0   154.17    19.30 2

! 116. G 5 Psi 156.78 +/- 63.66 (93.12 to 220.44)

assign (resid   5 and name  N) (resid   5 and name CA) 
       (resid   5 and name  C) (resid   6 and name  N) 1.0   156.78    63.66 2

! 117. Y 6 Psi 159.63 +/- 24.66 (134.97 to 184.29)

assign (resid   6 and name  N) (resid   6 and name CA) 
       (resid   6 and name  C) (resid   7 and name  N) 1.0   159.63    24.66 2

! 118. I 7 Psi 135.58 +/- 35.40 (100.19 to 170.98)

assign (resid   7 and name  N) (resid   7 and name CA) 
       (resid   7 and name  C) (resid   8 and name  N) 1.0   135.58    35.40 2

! 119. L 8 Psi 128.15 +/- 28.94 (99.21 to 157.09)

assign (resid   8 and name  N) (resid   8 and name CA) 
       (resid   8 and name  C) (resid   9 and name  N) 1.0   128.15    28.94 2

! 120. M 9 Psi 119.11 +/- 52.68 (66.43 to 171.79)

assign (resid   9 and name  N) (resid   9 and name CA) 
       (resid   9 and name  C) (resid  10 and name  N) 1.0   119.11    52.68 2

! 121. E 10 Psi -26.61 +/- 27.74 (-54.35 to 1.13)

assign (resid  10 and name  N) (resid  10 and name CA) 
       (resid  10 and name  C) (resid  11 and name  N) 1.0   -26.61    27.74 2

! 122. N 11 Psi 9.34 +/- 20.04 (-10.71 to 29.38)

assign (resid  11 and name  N) (resid  11 and name CA) 
       (resid  11 and name  C) (resid  12 and name  N) 1.0     9.34    20.04 2

! 123. G 12 Psi -0.45 +/- 26.28 (-26.73 to 25.83)

assign (resid  12 and name  N) (resid  12 and name CA) 
       (resid  12 and name  C) (resid  13 and name  N) 1.0    -0.45    26.28 2

! 124. G 13 Psi 134.43 +/- 62.80 (71.63 to 197.24)

assign (resid  13 and name  N) (resid  13 and name CA) 
       (resid  13 and name  C) (resid  14 and name  N) 1.0   134.43    62.80 2

! 125. K 14 Psi 124.03 +/- 21.87 (102.17 to 145.90)

assign (resid  14 and name  N) (resid  14 and name CA) 
       (resid  14 and name  C) (resid  15 and name  N) 1.0   124.03    21.87 2

! 126. I 15 Psi 133.64 +/- 23.84 (109.80 to 157.48)

assign (resid  15 and name  N) (resid  15 and name CA) 
       (resid  15 and name  C) (resid  16 and name  N) 1.0   133.64    23.84 2

! 127. E 16 Psi 149.94 +/- 24.58 (125.35 to 174.52)

assign (resid  16 and name  N) (resid  16 and name CA) 
       (resid  16 and name  C) (resid  17 and name  N) 1.0   149.94    24.58 2

! 128. F 17 Psi 152.51 +/- 25.41 (127.11 to 177.92)

assign (resid  17 and name  N) (resid  17 and name CA) 
       (resid  17 and name  C) (resid  18 and name  N) 1.0   152.51    25.41 2

! 129. E 18 Psi 153.91 +/- 36.92 (116.98 to 190.83)

assign (resid  18 and name  N) (resid  18 and name CA) 
       (resid  18 and name  C) (resid  19 and name  N) 1.0   153.91    36.92 2

! 130. L 19 Psi 152.99 +/- 19.60 (133.40 to 172.59)

assign (resid  19 and name  N) (resid  19 and name CA) 
       (resid  19 and name  C) (resid  20 and name  N) 1.0   152.99    19.60 2

! 131. F 20 Psi 121.89 +/- 78.06 (43.84 to 199.95)

assign (resid  20 and name  N) (resid  20 and name CA) 
       (resid  20 and name  C) (resid  21 and name  N) 1.0   121.89    78.06 2

! 132. E 23 Psi -26.96 +/- 52.13 (-79.09 to 25.17)

assign (resid  23 and name  N) (resid  23 and name CA) 
       (resid  23 and name  C) (resid  24 and name  N) 1.0   -26.96    52.13 2

! 133. P 25 Psi -30.58 +/- 31.69 (-62.27 to 1.11)

assign (resid  25 and name  N) (resid  25 and name CA) 
       (resid  25 and name  C) (resid  26 and name  N) 1.0   -30.58    31.69 2

! 134. V 26 Psi -40.36 +/- 11.85 (-52.21 to -28.51)

assign (resid  26 and name  N) (resid  26 and name CA) 
       (resid  26 and name  C) (resid  27 and name  N) 1.0   -40.36    11.85 2

! 135. T 27 Psi -41.90 +/- 12.15 (-54.05 to -29.74)

assign (resid  27 and name  N) (resid  27 and name CA) 
       (resid  27 and name  C) (resid  28 and name  N) 1.0   -41.90    12.15 2

! 136. V 28 Psi -43.37 +/- 15.93 (-59.30 to -27.44)

assign (resid  28 and name  N) (resid  28 and name CA) 
       (resid  28 and name  C) (resid  29 and name  N) 1.0   -43.37    15.93 2

! 137. A 29 Psi -40.84 +/- 11.20 (-52.04 to -29.65)

assign (resid  29 and name  N) (resid  29 and name CA) 
       (resid  29 and name  C) (resid  30 and name  N) 1.0   -40.84    11.20 2

! 138. N 30 Psi -42.26 +/- 8.45 (-50.71 to -33.80)

assign (resid  30 and name  N) (resid  30 and name CA) 
       (resid  30 and name  C) (resid  31 and name  N) 1.0   -42.26     8.45 2

! 139. F 31 Psi -44.32 +/- 14.79 (-59.10 to -29.53)

assign (resid  31 and name  N) (resid  31 and name CA) 
       (resid  31 and name  C) (resid  32 and name  N) 1.0   -44.32    14.79 2

! 140. E 32 Psi -38.01 +/- 16.87 (-54.88 to -21.14)

assign (resid  32 and name  N) (resid  32 and name CA) 
       (resid  32 and name  C) (resid  33 and name  N) 1.0   -38.01    16.87 2

! 141. K 33 Psi -46.08 +/- 14.58 (-60.66 to -31.51)

assign (resid  33 and name  N) (resid  33 and name CA) 
       (resid  33 and name  C) (resid  34 and name  N) 1.0   -46.08    14.58 2

! 142. L 34 Psi -38.26 +/- 9.27 (-47.53 to -28.98)

assign (resid  34 and name  N) (resid  34 and name CA) 
       (resid  34 and name  C) (resid  35 and name  N) 1.0   -38.26     9.27 2

! 143. A 35 Psi -39.27 +/- 14.39 (-53.66 to -24.88)

assign (resid  35 and name  N) (resid  35 and name CA) 
       (resid  35 and name  C) (resid  36 and name  N) 1.0   -39.27    14.39 2

! 144. N 36 Psi -38.55 +/- 18.08 (-56.64 to -20.47)

assign (resid  36 and name  N) (resid  36 and name CA) 
       (resid  36 and name  C) (resid  37 and name  N) 1.0   -38.55    18.08 2

! 145. E 37 Psi -20.36 +/- 35.53 (-55.89 to 15.17)

assign (resid  37 and name  N) (resid  37 and name CA) 
       (resid  37 and name  C) (resid  38 and name  N) 1.0   -20.36    35.53 2

! 146. F 39 Psi -39.42 +/- 15.01 (-54.43 to -24.41)

assign (resid  39 and name  N) (resid  39 and name CA) 
       (resid  39 and name  C) (resid  40 and name  N) 1.0   -39.42    15.01 2

! 147. Y 40 Psi 2.86 +/- 22.37 (-19.51 to 25.22)

assign (resid  40 and name  N) (resid  40 and name CA) 
       (resid  40 and name  C) (resid  41 and name  N) 1.0     2.86    22.37 2

! 148. G 42 Psi -12.76 +/- 20.23 (-32.99 to 7.47)

assign (resid  42 and name  N) (resid  42 and name CA) 
       (resid  42 and name  C) (resid  43 and name  N) 1.0   -12.76    20.23 2

! 149. T 44 Psi 158.89 +/- 16.82 (142.06 to 175.71)

assign (resid  44 and name  N) (resid  44 and name CA) 
       (resid  44 and name  C) (resid  45 and name  N) 1.0   158.89    16.82 2

! 150. R 47 Psi 120.25 +/- 24.37 (95.88 to 144.62)

assign (resid  47 and name  N) (resid  47 and name CA) 
       (resid  47 and name  C) (resid  48 and name  N) 1.0   120.25    24.37 2

! 151. V 48 Psi 128.19 +/- 18.07 (110.12 to 146.27)

assign (resid  48 and name  N) (resid  48 and name CA) 
       (resid  48 and name  C) (resid  49 and name  N) 1.0   128.19    18.07 2

! 152. I 49 Psi 123.05 +/- 32.53 (90.52 to 155.58)

assign (resid  49 and name  N) (resid  49 and name CA) 
       (resid  49 and name  C) (resid  50 and name  N) 1.0   123.05    32.53 2

! 153. P 50 Psi 136.90 +/- 23.10 (113.79 to 160.00)

assign (resid  50 and name  N) (resid  50 and name CA) 
       (resid  50 and name  C) (resid  51 and name  N) 1.0   136.90    23.10 2

! 154. F 52 Psi 162.01 +/- 88.10 (73.90 to 250.11)

assign (resid  52 and name  N) (resid  52 and name CA) 
       (resid  52 and name  C) (resid  53 and name  N) 1.0   162.01    88.10 2

! 155. V 53 Psi 163.32 +/- 17.76 (145.56 to 181.09)

assign (resid  53 and name  N) (resid  53 and name CA) 
       (resid  53 and name  C) (resid  54 and name  N) 1.0   163.32    17.76 2

! 156. S 54 Psi 129.31 +/- 20.93 (108.38 to 150.24)

assign (resid  54 and name  N) (resid  54 and name CA) 
       (resid  54 and name  C) (resid  55 and name  N) 1.0   129.31    20.93 2

! 157. Q 55 Psi 135.95 +/- 46.17 (89.78 to 182.12)

assign (resid  55 and name  N) (resid  55 and name CA) 
       (resid  55 and name  C) (resid  56 and name  N) 1.0   135.95    46.17 2

! 158. G 57 Psi 155.64 +/- 36.63 (119.02 to 192.27)

assign (resid  57 and name  N) (resid  57 and name CA) 
       (resid  57 and name  C) (resid  58 and name  N) 1.0   155.64    36.63 2

! 159. C 58 Psi 124.59 +/- 41.01 (83.59 to 165.60)

assign (resid  58 and name  N) (resid  58 and name CA) 
       (resid  58 and name  C) (resid  59 and name  N) 1.0   124.59    41.01 2

! 160. P 59 Psi 144.94 +/- 21.80 (123.14 to 166.75)

assign (resid  59 and name  N) (resid  59 and name CA) 
       (resid  59 and name  C) (resid  60 and name  N) 1.0   144.94    21.80 2

! 161. N 62 Psi 151.08 +/- 16.70 (134.38 to 167.78)

assign (resid  62 and name  N) (resid  62 and name CA) 
       (resid  62 and name  C) (resid  63 and name  N) 1.0   151.08    16.70 2

! 162. T 64 Psi 134.72 +/- 40.34 (94.38 to 175.06)

assign (resid  64 and name  N) (resid  64 and name CA) 
       (resid  64 and name  C) (resid  65 and name  N) 1.0   134.72    40.34 2

! 163. D 66 Psi 159.98 +/- 110.06 (49.92 to 270.04)

assign (resid  66 and name  N) (resid  66 and name CA) 
       (resid  66 and name  C) (resid  67 and name  N) 1.0   159.98   110.06 2

! 164. A 67 Psi 146.06 +/- 20.39 (125.67 to 166.45)

assign (resid  67 and name  N) (resid  67 and name CA) 
       (resid  67 and name  C) (resid  68 and name  N) 1.0   146.06    20.39 2

! 165. G 68 Psi 30.36 +/- 48.92 (-18.56 to 79.27)

assign (resid  68 and name  N) (resid  68 and name CA) 
       (resid  68 and name  C) (resid  69 and name  N) 1.0    30.36    48.92 2

! 166. Y 69 Psi 155.62 +/- 23.07 (132.55 to 178.69)

assign (resid  69 and name  N) (resid  69 and name CA) 
       (resid  69 and name  C) (resid  70 and name  N) 1.0   155.62    23.07 2

! 167. T 70 Psi 151.36 +/- 29.19 (122.17 to 180.55)

assign (resid  70 and name  N) (resid  70 and name CA) 
       (resid  70 and name  C) (resid  71 and name  N) 1.0   151.36    29.19 2

! 168. I 71 Psi 123.41 +/- 84.62 (38.80 to 208.03)

assign (resid  71 and name  N) (resid  71 and name CA) 
       (resid  71 and name  C) (resid  72 and name  N) 1.0   123.41    84.62 2

! 169. P 72 Psi 146.61 +/- 15.17 (131.44 to 161.78)

assign (resid  72 and name  N) (resid  72 and name CA) 
       (resid  72 and name  C) (resid  73 and name  N) 1.0   146.61    15.17 2

! 170. D 76 Psi -34.20 +/- 20.65 (-54.85 to -13.54)

assign (resid  76 and name  N) (resid  76 and name CA) 
       (resid  76 and name  C) (resid  77 and name  N) 1.0   -34.20    20.65 2

! 171. N 77 Psi -9.32 +/- 48.36 (-57.68 to 39.04)

assign (resid  77 and name  N) (resid  77 and name CA) 
       (resid  77 and name  C) (resid  78 and name  N) 1.0    -9.32    48.36 2

! 172. N 78 Psi 119.78 +/- 78.52 (41.27 to 198.31)

assign (resid  78 and name  N) (resid  78 and name CA) 
       (resid  78 and name  C) (resid  79 and name  N) 1.0   119.78    78.52 2

! 173. P 79 Psi 150.74 +/- 20.36 (130.38 to 171.10)

assign (resid  79 and name  N) (resid  79 and name CA) 
       (resid  79 and name  C) (resid  80 and name  N) 1.0   150.74    20.36 2

! 174. H 82 Psi 41.78 +/- 36.55 (5.23 to 78.34)

assign (resid  82 and name  N) (resid  82 and name CA) 
       (resid  82 and name  C) (resid  83 and name  N) 1.0    41.78    36.55 2

! 175. T 84 Psi 130.74 +/- 11.25 (119.49 to 141.99)

assign (resid  84 and name  N) (resid  84 and name CA) 
       (resid  84 and name  C) (resid  85 and name  N) 1.0   130.74    11.25 2

! 176. A 86 Psi 124.12 +/- 64.13 (59.99 to 188.26)

assign (resid  86 and name  N) (resid  86 and name CA) 
       (resid  86 and name  C) (resid  87 and name  N) 1.0   124.12    64.13 2

! 177. M 87 Psi 140.46 +/- 29.34 (111.12 to 169.80)

assign (resid  87 and name  N) (resid  87 and name CA) 
       (resid  87 and name  C) (resid  88 and name  N) 1.0   140.46    29.34 2

! 178. S 88 Psi 142.86 +/- 34.61 (108.25 to 177.47)

assign (resid  88 and name  N) (resid  88 and name CA) 
       (resid  88 and name  C) (resid  89 and name  N) 1.0   142.86    34.61 2

! 179. M 89 Psi 127.21 +/- 25.10 (102.11 to 152.31)

assign (resid  89 and name  N) (resid  89 and name CA) 
       (resid  89 and name  C) (resid  90 and name  N) 1.0   127.21    25.10 2

! 180. A 90 Psi 152.82 +/- 58.60 (94.23 to 211.42)

assign (resid  90 and name  N) (resid  90 and name CA) 
       (resid  90 and name  C) (resid  91 and name  N) 1.0   152.82    58.60 2

! 181. R 92 Psi 116.20 +/- 36.10 (80.10 to 152.31)

assign (resid  92 and name  N) (resid  92 and name CA) 
       (resid  92 and name  C) (resid  93 and name  N) 1.0   116.20    36.10 2

! 182. G 93 Psi 125.49 +/- 30.47 (95.02 to 155.97)

assign (resid  93 and name  N) (resid  93 and name CA) 
       (resid  93 and name  C) (resid  94 and name  N) 1.0   125.49    30.47 2

! 183. R 94 Psi 120.01 +/- 28.20 (91.81 to 148.22)

assign (resid  94 and name  N) (resid  94 and name CA) 
       (resid  94 and name  C) (resid  95 and name  N) 1.0   120.01    28.20 2

! 184. T 96 Psi -8.29 +/- 19.29 (-27.59 to 11.00)

assign (resid  96 and name  N) (resid  96 and name CA) 
       (resid  96 and name  C) (resid  97 and name  N) 1.0    -8.29    19.29 2

! 185. G 97 Psi 17.26 +/- 43.32 (-26.06 to 60.58)

assign (resid  97 and name  N) (resid  97 and name CA) 
       (resid  97 and name  C) (resid  98 and name  N) 1.0    17.26    43.32 2

! 186. S 98 Psi -13.79 +/- 55.47 (-69.26 to 41.68)

assign (resid  98 and name  N) (resid  98 and name CA) 
       (resid  98 and name  C) (resid  99 and name  N) 1.0   -13.79    55.47 2

! 187. C 99 Psi 151.75 +/- 20.00 (131.74 to 171.75)

assign (resid  99 and name  N) (resid  99 and name CA) 
       (resid  99 and name  C) (resid 100 and name  N) 1.0   151.75    20.00 2

! 188. F 101 Psi 161.04 +/- 22.70 (138.34 to 183.74)

assign (resid 101 and name  N) (resid 101 and name CA) 
       (resid 101 and name  C) (resid 102 and name  N) 1.0   161.04    22.70 2

! 189. F 102 Psi 157.07 +/- 20.34 (136.74 to 177.41)

assign (resid 102 and name  N) (resid 102 and name CA) 
       (resid 102 and name  C) (resid 103 and name  N) 1.0   157.07    20.34 2

! 190. I 103 Psi 133.45 +/- 25.33 (108.12 to 158.78)

assign (resid 103 and name  N) (resid 103 and name CA) 
       (resid 103 and name  C) (resid 104 and name  N) 1.0   133.45    25.33 2

! 191. V 104 Psi 125.37 +/- 12.61 (112.76 to 137.98)

assign (resid 104 and name  N) (resid 104 and name CA) 
       (resid 104 and name  C) (resid 105 and name  N) 1.0   125.37    12.61 2

! 192. H 105 Psi -40.62 +/- 15.83 (-56.45 to -24.79)

assign (resid 105 and name  N) (resid 105 and name CA) 
       (resid 105 and name  C) (resid 106 and name  N) 1.0   -40.62    15.83 2

! 193. E 106 Psi 119.51 +/- 65.06 (54.45 to 184.58)

assign (resid 106 and name  N) (resid 106 and name CA) 
       (resid 106 and name  C) (resid 107 and name  N) 1.0   119.51    65.06 2

! 194. Q 108 Psi 94.48 +/- 76.77 (17.71 to 171.25)

assign (resid 108 and name  N) (resid 108 and name CA) 
       (resid 108 and name  C) (resid 109 and name  N) 1.0    94.48    76.77 2

! 195. P 109 Psi -27.15 +/- 17.02 (-44.17 to -10.13)

assign (resid 109 and name  N) (resid 109 and name CA) 
       (resid 109 and name  C) (resid 110 and name  N) 1.0   -27.15    17.02 2

! 196. H 110 Psi -32.27 +/- 31.81 (-64.08 to -0.46)

assign (resid 110 and name  N) (resid 110 and name CA) 
       (resid 110 and name  C) (resid 111 and name  N) 1.0   -32.27    31.81 2

! 197. L 111 Psi -7.52 +/- 40.67 (-48.19 to 33.14)

assign (resid 111 and name  N) (resid 111 and name CA) 
       (resid 111 and name  C) (resid 112 and name  N) 1.0    -7.52    40.67 2

! 198. D 112 Psi 130.89 +/- 15.13 (115.77 to 146.02)

assign (resid 112 and name  N) (resid 112 and name CA) 
       (resid 112 and name  C) (resid 113 and name  N) 1.0   130.89    15.13 2

! 199. H 115 Psi 132.16 +/- 37.26 (94.90 to 169.42)

assign (resid 115 and name  N) (resid 115 and name CA) 
       (resid 115 and name  C) (resid 116 and name  N) 1.0   132.16    37.26 2

! 200. T 116 Psi 125.51 +/- 21.14 (104.37 to 146.65)

assign (resid 116 and name  N) (resid 116 and name CA) 
       (resid 116 and name  C) (resid 117 and name  N) 1.0   125.51    21.14 2

! 201. F 118 Psi 157.56 +/- 37.79 (119.77 to 195.35)

assign (resid 118 and name  N) (resid 118 and name CA) 
       (resid 118 and name  C) (resid 119 and name  N) 1.0   157.56    37.79 2

! 202. G 119 Psi 173.96 +/- 36.57 (137.39 to 210.53)

assign (resid 119 and name  N) (resid 119 and name CA) 
       (resid 119 and name  C) (resid 120 and name  N) 1.0   173.96    36.57 2

! 203. V 121 Psi 125.39 +/- 16.34 (109.05 to 141.72)

assign (resid 121 and name  N) (resid 121 and name CA) 
       (resid 121 and name  C) (resid 122 and name  N) 1.0   125.39    16.34 2

! 204. T 122 Psi -27.98 +/- 40.38 (-68.36 to 12.40)

assign (resid 122 and name  N) (resid 122 and name CA) 
       (resid 122 and name  C) (resid 123 and name  N) 1.0   -27.98    40.38 2

! 205. M 125 Psi -35.89 +/- 26.25 (-62.14 to -9.64)

assign (resid 125 and name  N) (resid 125 and name CA) 
       (resid 125 and name  C) (resid 126 and name  N) 1.0   -35.89    26.25 2

! 206. D 126 Psi -38.42 +/- 11.58 (-50.00 to -26.84)

assign (resid 126 and name  N) (resid 126 and name CA) 
       (resid 126 and name  C) (resid 127 and name  N) 1.0   -38.42    11.58 2

! 207. V 127 Psi -43.66 +/- 11.55 (-55.21 to -32.11)

assign (resid 127 and name  N) (resid 127 and name CA) 
       (resid 127 and name  C) (resid 128 and name  N) 1.0   -43.66    11.55 2

! 208. V 128 Psi -40.18 +/- 11.74 (-51.92 to -28.44)

assign (resid 128 and name  N) (resid 128 and name CA) 
       (resid 128 and name  C) (resid 129 and name  N) 1.0   -40.18    11.74 2

! 209. R 129 Psi -28.30 +/- 19.81 (-48.11 to -8.49)

assign (resid 129 and name  N) (resid 129 and name CA) 
       (resid 129 and name  C) (resid 130 and name  N) 1.0   -28.30    19.81 2

! 210. T 130 Psi 2.46 +/- 35.37 (-32.91 to 37.83)

assign (resid 130 and name  N) (resid 130 and name CA) 
       (resid 130 and name  C) (resid 131 and name  N) 1.0     2.46    35.37 2

! 211. M 131 Psi 150.66 +/- 40.97 (109.69 to 191.63)

assign (resid 131 and name  N) (resid 131 and name CA) 
       (resid 131 and name  C) (resid 132 and name  N) 1.0   150.66    40.97 2

! 212. K 132 Psi 155.12 +/- 17.66 (137.47 to 172.78)

assign (resid 132 and name  N) (resid 132 and name CA) 
       (resid 132 and name  C) (resid 133 and name  N) 1.0   155.12    17.66 2

! 213. N 133 Psi 138.03 +/- 53.10 (84.93 to 191.13)

assign (resid 133 and name  N) (resid 133 and name CA) 
       (resid 133 and name  C) (resid 134 and name  N) 1.0   138.03    53.10 2

! 214. D 135 Psi 128.89 +/- 47.50 (81.39 to 176.39)

assign (resid 135 and name  N) (resid 135 and name CA) 
       (resid 135 and name  C) (resid 136 and name  N) 1.0   128.89    47.50 2

! 215. V 136 Psi 131.20 +/- 41.38 (89.82 to 172.58)

assign (resid 136 and name  N) (resid 136 and name CA) 
       (resid 136 and name  C) (resid 137 and name  N) 1.0   131.20    41.38 2

! 216. M 137 Psi 123.61 +/- 31.57 (92.04 to 155.19)

assign (resid 137 and name  N) (resid 137 and name CA) 
       (resid 137 and name  C) (resid 138 and name  N) 1.0   123.61    31.57 2

! 217. K 138 Psi -37.98 +/- 11.54 (-49.52 to -26.45)

assign (resid 138 and name  N) (resid 138 and name CA) 
       (resid 138 and name  C) (resid 139 and name  N) 1.0   -37.98    11.54 2

! 218. E 139 Psi 143.74 +/- 17.08 (126.67 to 160.82)

assign (resid 139 and name  N) (resid 139 and name CA) 
       (resid 139 and name  C) (resid 140 and name  N) 1.0   143.74    17.08 2

! 219. V 140 Psi 131.38 +/- 9.89 (121.49 to 141.27)

assign (resid 140 and name  N) (resid 140 and name CA) 
       (resid 140 and name  C) (resid 141 and name  N) 1.0   131.38     9.89 2

! 220. K 141 Psi 145.81 +/- 29.73 (116.08 to 175.55)

assign (resid 141 and name  N) (resid 141 and name CA) 
       (resid 141 and name  C) (resid 142 and name  N) 1.0   145.81    29.73 2

! 221. V 142 Psi 128.76 +/- 23.03 (105.73 to 151.78)

assign (resid 142 and name  N) (resid 142 and name CA) 
       (resid 142 and name  C) (resid 143 and name  N) 1.0   128.76    23.03 2

! 222. F 143 Psi 154.55 +/- 28.47 (126.08 to 183.02)

assign (resid 143 and name  N) (resid 143 and name CA) 
       (resid 143 and name  C) (resid 144 and name  N) 1.0   154.55    28.47 2

! 223. D 144 Psi 134.90 +/- 21.07 (113.82 to 155.97)

assign (resid 144 and name  N) (resid 144 and name CA) 
       (resid 144 and name  C) (resid 145 and name  N) 1.0   134.90    21.07 2

! 224. E 145 Psi 131.13 +/- 35.81 (95.32 to 166.94)

assign (resid 145 and name  N) (resid 145 and name CA) 
       (resid 145 and name  C) (resid 146 and name  N) 1.0   131.13    35.81 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET   1           1H       MET   1  -9.282   3.314 -15.119
    2    HA   MET   1           HA       MET   1  -6.660   2.433 -15.111
    3    HB2  MET   1           1HB      MET   1  -8.006   4.833 -13.816
    4    HB3  MET   1           2HB      MET   1  -6.279   4.653 -14.094
    5    HG2  MET   1           1HG      MET   1  -8.409   4.789 -16.248
    6    HG3  MET   1           2HG      MET   1  -7.331   6.101 -15.765
    7    HE1  MET   1           3HE      MET   1  -4.540   4.816 -15.340
    8    HE2  MET   1           1HE      MET   1  -3.845   4.911 -16.976
    9    HE3  MET   1           2HE      MET   1  -4.811   6.265 -16.339
   10    H    ALA   2           H        ALA   2  -5.255   1.867 -13.584
   11    HA   ALA   2           HA       ALA   2  -6.104   1.827 -10.764
   12    HB1  ALA   2           3HB      ALA   2  -5.355  -0.715 -12.251
   13    HB2  ALA   2           1HB      ALA   2  -5.598  -0.574 -10.495
   14    HB3  ALA   2           2HB      ALA   2  -6.964  -0.315 -11.606
   15    H    LYS   3           H        LYS   3  -4.353   1.101  -9.311
   16    HA   LYS   3           HA       LYS   3  -1.656   1.658 -10.491
   17    HB2  LYS   3           1HB      LYS   3  -2.805   2.862  -7.942
   18    HB3  LYS   3           2HB      LYS   3  -1.138   3.021  -8.477
   19    HG2  LYS   3           1HG      LYS   3  -1.842   4.276 -10.445
   20    HG3  LYS   3           2HG      LYS   3  -3.543   4.036 -10.021
   21    HD2  LYS   3           1HD      LYS   3  -3.088   5.225  -7.840
   22    HD3  LYS   3           2HD      LYS   3  -1.466   5.594  -8.443
   23    HE2  LYS   3           1HE      LYS   3  -3.895   6.310 -10.083
   24    HE3  LYS   3           2HE      LYS   3  -3.381   7.349  -8.752
   25    HZ1  LYS   3           3HZ      LYS   3  -1.710   6.561 -11.044
   26    HZ2  LYS   3           1HZ      LYS   3  -2.420   8.033 -10.824
   27    HZ3  LYS   3           2HZ      LYS   3  -1.229   7.530  -9.799
   28    H    LYS   4           H        LYS   4   0.121   0.809  -9.402
   29    HA   LYS   4           HA       LYS   4  -0.326  -0.692  -6.907
   30    HB2  LYS   4           1HB      LYS   4   0.540  -2.798  -7.712
   31    HB3  LYS   4           2HB      LYS   4  -0.844  -2.362  -8.704
   32    HG2  LYS   4           1HG      LYS   4   0.809  -1.441 -10.407
   33    HG3  LYS   4           2HG      LYS   4   2.083  -2.205  -9.447
   34    HD2  LYS   4           1HD      LYS   4  -0.330  -3.690 -10.550
   35    HD3  LYS   4           2HD      LYS   4   1.239  -3.602 -11.366
   36    HE2  LYS   4           1HE      LYS   4   2.329  -4.826  -9.654
   37    HE3  LYS   4           2HE      LYS   4   1.005  -4.580  -8.513
   38    HZ1  LYS   4           3HZ      LYS   4   0.871  -6.219 -10.954
   39    HZ2  LYS   4           1HZ      LYS   4   0.995  -6.789  -9.412
   40    HZ3  LYS   4           2HZ      LYS   4  -0.366  -5.989  -9.888
   41    H    GLY   5           H        GLY   5   1.878  -1.886  -6.389
   42    HA2  GLY   5           1HA      GLY   5   4.300  -0.623  -7.237
   43    HA3  GLY   5           2HA      GLY   5   3.690   0.193  -5.778
   44    H    TYR   6           H        TYR   6   5.790  -0.632  -4.926
   45    HA   TYR   6           HA       TYR   6   5.362  -3.210  -3.548
   46    HB2  TYR   6           1HB      TYR   6   7.513  -4.148  -4.255
   47    HB3  TYR   6           2HB      TYR   6   6.450  -3.923  -5.637
   48    HD1  TYR   6           1HD      TYR   6   9.459  -2.678  -3.908
   49    HD2  TYR   6           2HD      TYR   6   6.963  -2.356  -7.384
   50    HE1  TYR   6           1HE      TYR   6  11.217  -1.372  -5.051
   51    HE2  TYR   6           2HE      TYR   6   8.722  -1.048  -8.526
   52    HH   TYR   6           HH       TYR   6  11.644  -0.032  -6.841
   53    H    ILE   7           H        ILE   7   6.470  -3.443  -1.666
   54    HA   ILE   7           HA       ILE   7   8.300  -1.179  -0.909
   55    HB   ILE   7           HB       ILE   7   6.740  -3.141   0.847
   56   HG12  ILE   7          1HG1      ILE   7   6.362  -0.161   0.468
   57   HG13  ILE   7          1HG2      ILE   7   5.343  -1.408  -0.236
   58   HG21  ILE   7          2HG1      ILE   7   7.587  -1.791   2.724
   59   HG22  ILE   7          2HG2      ILE   7   8.924  -2.531   1.814
   60   HG23  ILE   7          2HG3      ILE   7   8.543  -0.808   1.590
   61   HD11  ILE   7          1HD3      ILE   7   5.752  -0.921   2.724
   62   HD12  ILE   7          1HD1      ILE   7   4.325  -0.467   1.762
   63   HD13  ILE   7          1HD2      ILE   7   4.720  -2.185   2.011
   64    H    LEU   8           H        LEU   8  10.214  -1.729  -1.644
   65    HA   LEU   8           HA       LEU   8  11.329  -4.387  -1.078
   66    HB2  LEU   8           1HB      LEU   8  12.020  -3.078  -3.074
   67    HB3  LEU   8           2HB      LEU   8  12.633  -1.798  -2.023
   68    HG   LEU   8           HG       LEU   8  14.294  -3.449  -1.095
   69   HD11  LEU   8          1HD1      LEU   8  14.671  -5.517  -2.364
   70   HD12  LEU   8          1HD2      LEU   8  13.057  -5.489  -1.616
   71   HD13  LEU   8          1HD3      LEU   8  13.238  -5.169  -3.358
   72   HD21  LEU   8          2HD3      LEU   8  14.870  -1.830  -2.873
   73   HD22  LEU   8          2HD1      LEU   8  15.737  -3.367  -3.100
   74   HD23  LEU   8          2HD2      LEU   8  14.319  -2.989  -4.107
   75    H    MET   9           H        MET   9  12.143  -5.058   0.728
   76    HA   MET   9           HA       MET   9  12.559  -3.086   2.907
   77    HB2  MET   9           1HB      MET   9  12.632  -6.123   2.980
   78    HB3  MET   9           2HB      MET   9  12.617  -5.042   4.366
   79    HG2  MET   9           1HG      MET   9  10.376  -5.415   2.359
   80    HG3  MET   9           2HG      MET   9  10.424  -6.025   4.015
   81    HE1  MET   9           3HE      MET   9  11.596  -3.710   5.734
   82    HE2  MET   9           1HE      MET   9  10.124  -2.810   6.172
   83    HE3  MET   9           2HE      MET   9  10.107  -4.591   6.155
   84    H    GLU  10           H        GLU  10  14.392  -2.885   4.126
   85    HA   GLU  10           HA       GLU  10  16.840  -2.964   2.625
   86    HB2  GLU  10           1HB      GLU  10  16.294  -1.386   4.537
   87    HB3  GLU  10           2HB      GLU  10  16.507  -2.734   5.644
   88    HG2  GLU  10           1HG      GLU  10  18.499  -1.395   5.608
   89    HG3  GLU  10           2HG      GLU  10  18.843  -2.974   4.906
   90    H    ASN  11           H        ASN  11  15.277  -5.295   4.668
   91    HA   ASN  11           HA       ASN  11  17.774  -6.804   5.137
   92    HB2  ASN  11           1HB      ASN  11  16.420  -8.281   6.453
   93    HB3  ASN  11           2HB      ASN  11  16.010  -6.625   6.880
   94   HD21  ASN  11          2HD2      ASN  11  14.188  -8.212   7.677
   95   HD22  ASN  11          2HD1      ASN  11  12.809  -8.284   6.632
   96    H    GLY  12           H        GLY  12  15.937  -6.410   2.494
   97    HA2  GLY  12           1HA      GLY  12  16.560  -7.597   0.503
   98    HA3  GLY  12           2HA      GLY  12  16.880  -9.046   1.486
   99    H    GLY  13           H        GLY  13  14.146  -7.952   2.803
  100    HA2  GLY  13           1HA      GLY  13  12.427  -9.816   1.390
  101    HA3  GLY  13           2HA      GLY  13  11.951  -8.708   2.699
  102    H    LYS  14           H        LYS  14  10.194  -9.078   0.682
  103    HA   LYS  14           HA       LYS  14   9.979  -6.358  -0.392
  104    HB2  LYS  14           1HB      LYS  14  11.403  -7.546  -2.100
  105    HB3  LYS  14           2HB      LYS  14  10.099  -8.703  -2.328
  106    HG2  LYS  14           1HG      LYS  14   8.622  -6.952  -3.150
  107    HG3  LYS  14           2HG      LYS  14   9.846  -5.720  -2.809
  108    HD2  LYS  14           1HD      LYS  14  11.385  -6.823  -4.418
  109    HD3  LYS  14           2HD      LYS  14  10.134  -8.022  -4.777
  110    HE2  LYS  14           1HE      LYS  14   8.628  -6.192  -5.539
  111    HE3  LYS  14           2HE      LYS  14   9.915  -5.023  -5.231
  112    HZ1  LYS  14           3HZ      LYS  14  10.060  -7.256  -7.143
  113    HZ2  LYS  14           1HZ      LYS  14   9.840  -5.667  -7.525
  114    HZ3  LYS  14           2HZ      LYS  14  11.263  -6.164  -6.855
  115    H    ILE  15           H        ILE  15   7.984  -5.717  -0.288
  116    HA   ILE  15           HA       ILE  15   5.816  -7.804  -0.335
  117    HB   ILE  15           HB       ILE  15   5.875  -5.110   1.118
  118   HG12  ILE  15          1HG1      ILE  15   5.880  -7.890   2.310
  119   HG13  ILE  15          1HG2      ILE  15   7.318  -6.898   2.118
  120   HG21  ILE  15          2HG1      ILE  15   3.722  -5.841   2.064
  121   HG22  ILE  15          2HG2      ILE  15   3.635  -5.725   0.290
  122   HG23  ILE  15          2HG3      ILE  15   3.783  -7.317   1.071
  123   HD11  ILE  15          1HD3      ILE  15   4.878  -6.175   3.757
  124   HD12  ILE  15          1HD1      ILE  15   6.443  -6.746   4.381
  125   HD13  ILE  15          1HD2      ILE  15   6.334  -5.170   3.561
  126    H    GLU  16           H        GLU  16   5.021  -7.877  -2.261
  127    HA   GLU  16           HA       GLU  16   4.680  -5.372  -3.810
  128    HB2  GLU  16           1HB      GLU  16   5.537  -7.434  -4.924
  129    HB3  GLU  16           2HB      GLU  16   4.046  -8.271  -4.513
  130    HG2  GLU  16           1HG      GLU  16   2.770  -6.680  -5.892
  131    HG3  GLU  16           2HG      GLU  16   4.264  -5.843  -6.305
  132    H    PHE  17           H        PHE  17   2.861  -4.338  -4.220
  133    HA   PHE  17           HA       PHE  17   0.312  -5.473  -3.166
  134    HB2  PHE  17           1HB      PHE  17  -0.142  -3.478  -1.853
  135    HB3  PHE  17           2HB      PHE  17   1.374  -4.176  -1.308
  136    HD1  PHE  17           1HD      PHE  17  -0.148  -1.415  -3.220
  137    HD2  PHE  17           2HD      PHE  17   3.444  -3.005  -1.541
  138    HE1  PHE  17           1HE      PHE  17   0.977   0.757  -3.573
  139    HE2  PHE  17           2HE      PHE  17   4.572  -0.834  -1.890
  140    HZ   PHE  17           HZ       PHE  17   3.337   1.048  -2.909
  141    H    GLU  18           H        GLU  18  -1.581  -4.334  -3.814
  142    HA   GLU  18           HA       GLU  18  -1.138  -2.471  -6.126
  143    HB2  GLU  18           1HB      GLU  18  -3.320  -4.568  -5.765
  144    HB3  GLU  18           2HB      GLU  18  -3.309  -3.350  -7.032
  145    HG2  GLU  18           1HG      GLU  18  -1.126  -4.299  -7.828
  146    HG3  GLU  18           2HG      GLU  18  -1.318  -5.592  -6.647
  147    H    LEU  19           H        LEU  19  -2.622  -0.810  -6.433
  148    HA   LEU  19           HA       LEU  19  -3.904  -0.002  -3.845
  149    HB2  LEU  19           1HB      LEU  19  -2.755   1.726  -6.075
  150    HB3  LEU  19           2HB      LEU  19  -3.497   2.323  -4.588
  151    HG   LEU  19           HG       LEU  19  -0.924   0.711  -4.744
  152   HD11  LEU  19          1HD1      LEU  19   0.149   2.836  -4.144
  153   HD12  LEU  19          1HD2      LEU  19  -0.697   2.945  -5.705
  154   HD13  LEU  19          1HD3      LEU  19  -1.424   3.660  -4.247
  155   HD21  LEU  19          2HD3      LEU  19  -2.204   0.356  -2.659
  156   HD22  LEU  19          2HD1      LEU  19  -0.735   1.314  -2.354
  157   HD23  LEU  19          2HD2      LEU  19  -2.322   2.117  -2.431
  158    H    PHE  20           H        PHE  20  -5.793   1.264  -3.895
  159    HA   PHE  20           HA       PHE  20  -7.441   0.785  -6.356
  160    HB2  PHE  20           1HB      PHE  20  -8.322   0.387  -3.465
  161    HB3  PHE  20           2HB      PHE  20  -9.337   0.201  -4.886
  162    HD1  PHE  20           2HD      PHE  20  -9.047  -1.707  -6.396
  163    HD2  PHE  20           1HD      PHE  20  -6.718  -1.297  -2.838
  164    HE1  PHE  20           2HE      PHE  20  -8.404  -4.089  -6.546
  165    HE2  PHE  20           1HE      PHE  20  -6.070  -3.678  -2.986
  166    HZ   PHE  20           HZ       PHE  20  -6.913  -5.074  -4.841
  167    HA   PRO  21           HA       PRO  21  -7.726   5.263  -5.532
  168    HB2  PRO  21           1HB      PRO  21  -8.853   4.871  -8.336
  169    HB3  PRO  21           2HB      PRO  21  -7.741   6.123  -7.766
  170    HG2  PRO  21           1HG      PRO  21  -6.756   4.140  -9.241
  171    HG3  PRO  21           2HG      PRO  21  -5.855   4.670  -7.819
  172    HD2  PRO  21           1HD      PRO  21  -7.678   2.255  -8.145
  173    HD3  PRO  21           2HD      PRO  21  -6.082   2.374  -7.300
  174    H    ASN  22           H        ASN  22  -9.978   2.830  -6.677
  175    HA   ASN  22           HA       ASN  22 -12.352   4.445  -6.363
  176    HB2  ASN  22           1HB      ASN  22 -11.874   1.458  -6.388
  177    HB3  ASN  22           2HB      ASN  22 -13.472   2.167  -6.201
  178   HD21  ASN  22          2HD2      ASN  22 -12.696   0.486  -8.318
  179   HD22  ASN  22          2HD1      ASN  22 -12.773   1.398  -9.788
  180    H    GLU  23           H        GLU  23 -10.418   2.528  -4.140
  181    HA   GLU  23           HA       GLU  23 -12.347   2.710  -1.958
  182    HB2  GLU  23           1HB      GLU  23  -9.386   2.018  -2.084
  183    HB3  GLU  23           2HB      GLU  23 -10.297   2.047  -0.581
  184    HG2  GLU  23           1HG      GLU  23 -11.768   0.289  -1.384
  185    HG3  GLU  23           2HG      GLU  23 -10.979   0.308  -2.959
  186    H    ALA  24           H        ALA  24  -9.430   4.513  -2.894
  187    HA   ALA  24           HA       ALA  24 -10.461   6.879  -1.547
  188    HB1  ALA  24           3HB      ALA  24  -7.956   5.540  -0.465
  189    HB2  ALA  24           1HB      ALA  24  -8.554   7.151  -0.005
  190    HB3  ALA  24           2HB      ALA  24  -9.509   5.701   0.388
  191    HA   PRO  25           HA       PRO  25  -8.073   7.869  -5.302
  192    HB2  PRO  25           1HB      PRO  25  -9.690  10.387  -4.713
  193    HB3  PRO  25           2HB      PRO  25  -9.436   9.585  -6.269
  194    HG2  PRO  25           1HG      PRO  25 -11.794   9.293  -5.078
  195    HG3  PRO  25           2HG      PRO  25 -11.034   7.879  -5.812
  196    HD2  PRO  25           1HD      PRO  25 -11.130   8.704  -2.884
  197    HD3  PRO  25           2HD      PRO  25 -11.334   7.061  -3.613
  198    H    VAL  26           H        VAL  26  -8.714   9.982  -2.500
  199    HA   VAL  26           HA       VAL  26  -6.371  11.645  -3.032
  200    HB   VAL  26           HB       VAL  26  -8.072  11.253  -0.522
  201   HG11  VAL  26          1HG1      VAL  26  -7.097  13.360   0.250
  202   HG12  VAL  26          1HG2      VAL  26  -5.865  12.093   0.040
  203   HG13  VAL  26          1HG3      VAL  26  -6.029  13.386  -1.173
  204   HG21  VAL  26          2HG3      VAL  26  -9.333  12.146  -2.450
  205   HG22  VAL  26          2HG1      VAL  26  -9.109  13.395  -1.202
  206   HG23  VAL  26          2HG2      VAL  26  -8.103  13.412  -2.671
  207    H    THR  27           H        THR  27  -7.021   8.997  -0.748
  208    HA   THR  27           HA       THR  27  -4.462   9.180   0.545
  209    HB   THR  27           HB       THR  27  -6.273   6.743   0.246
  210    HG1  THR  27           1HG      THR  27  -7.314   8.572   1.210
  211   HG21  THR  27          2HG3      THR  27  -4.130   7.442   2.289
  212   HG22  THR  27          2HG1      THR  27  -5.169   5.999   2.319
  213   HG23  THR  27          2HG2      THR  27  -3.984   6.215   1.009
  214    H    VAL  28           H        VAL  28  -5.607   7.112  -2.123
  215    HA   VAL  28           HA       VAL  28  -3.110   5.734  -2.539
  216    HB   VAL  28           HB       VAL  28  -5.377   6.468  -4.453
  217   HG11  VAL  28          1HG1      VAL  28  -4.455   4.772  -5.956
  218   HG12  VAL  28          1HG2      VAL  28  -3.323   6.121  -5.698
  219   HG13  VAL  28          1HG3      VAL  28  -3.061   4.568  -4.868
  220   HG21  VAL  28          2HG3      VAL  28  -6.024   4.967  -2.600
  221   HG22  VAL  28          2HG1      VAL  28  -6.019   4.097  -4.152
  222   HG23  VAL  28          2HG2      VAL  28  -4.674   3.881  -3.007
  223    H    ALA  29           H        ALA  29  -4.389   8.702  -4.034
  224    HA   ALA  29           HA       ALA  29  -2.183   9.119  -5.766
  225    HB1  ALA  29           3HB      ALA  29  -3.975  11.172  -4.421
  226    HB2  ALA  29           1HB      ALA  29  -2.922  11.472  -5.824
  227    HB3  ALA  29           2HB      ALA  29  -4.299  10.352  -5.966
  228    H    ASN  30           H        ASN  30  -2.740  10.313  -2.450
  229    HA   ASN  30           HA       ASN  30  -0.306  11.846  -2.327
  230    HB2  ASN  30           1HB      ASN  30  -2.095  10.680  -0.181
  231    HB3  ASN  30           2HB      ASN  30  -0.693  11.683   0.166
  232   HD21  ASN  30          2HD2      ASN  30  -3.211  12.419   0.971
  233   HD22  ASN  30          2HD1      ASN  30  -3.721  13.813   0.078
  234    H    PHE  31           H        PHE  31  -1.094   8.535  -1.285
  235    HA   PHE  31           HA       PHE  31   1.461   7.917  -0.170
  236    HB2  PHE  31           1HB      PHE  31  -0.611   6.507   0.052
  237    HB3  PHE  31           2HB      PHE  31  -0.455   6.057  -1.639
  238    HD1  PHE  31           1HD      PHE  31   1.068   5.755   1.705
  239    HD2  PHE  31           2HD      PHE  31   1.148   4.437  -2.358
  240    HE1  PHE  31           1HE      PHE  31   2.558   3.888   2.342
  241    HE2  PHE  31           2HE      PHE  31   2.634   2.566  -1.724
  242    HZ   PHE  31           HZ       PHE  31   3.341   2.293   0.627
  243    H    GLU  32           H        GLU  32   0.249   7.577  -3.502
  244    HA   GLU  32           HA       GLU  32   2.644   6.460  -4.598
  245    HB2  GLU  32           1HB      GLU  32   0.549   6.469  -5.860
  246    HB3  GLU  32           2HB      GLU  32   0.495   8.225  -5.841
  247    HG2  GLU  32           1HG      GLU  32   2.434   8.362  -7.273
  248    HG3  GLU  32           2HG      GLU  32   2.678   6.619  -7.183
  249    H    LYS  33           H        LYS  33   1.611   9.851  -4.246
  250    HA   LYS  33           HA       LYS  33   3.848  11.003  -5.590
  251    HB2  LYS  33           1HB      LYS  33   2.044  12.054  -3.382
  252    HB3  LYS  33           2HB      LYS  33   3.293  13.030  -4.143
  253    HG2  LYS  33           1HG      LYS  33   2.196  12.779  -6.323
  254    HG3  LYS  33           2HG      LYS  33   0.958  11.747  -5.591
  255    HD2  LYS  33           1HD      LYS  33   0.290  13.618  -4.103
  256    HD3  LYS  33           2HD      LYS  33   1.513  14.648  -4.862
  257    HE2  LYS  33           1HE      LYS  33   0.385  14.370  -7.049
  258    HE3  LYS  33           2HE      LYS  33  -0.840  13.353  -6.287
  259    HZ1  LYS  33           3HZ      LYS  33  -0.315  16.174  -5.631
  260    HZ2  LYS  33           1HZ      LYS  33  -1.584  15.607  -6.518
  261    HZ3  LYS  33           2HZ      LYS  33  -1.459  15.224  -4.918
  262    H    LEU  34           H        LEU  34   3.396  10.140  -2.171
  263    HA   LEU  34           HA       LEU  34   5.973  11.127  -1.329
  264    HB2  LEU  34           1HB      LEU  34   4.108   9.014  -0.178
  265    HB3  LEU  34           2HB      LEU  34   5.579   9.568   0.628
  266    HG   LEU  34           HG       LEU  34   3.233  11.369  -0.067
  267   HD11  LEU  34          1HD1      LEU  34   2.696  11.238   2.325
  268   HD12  LEU  34          1HD2      LEU  34   2.576   9.647   1.536
  269   HD13  LEU  34          1HD3      LEU  34   3.987  10.034   2.549
  270   HD21  LEU  34          2HD3      LEU  34   5.423  12.501   0.120
  271   HD22  LEU  34          2HD1      LEU  34   4.367  12.915   1.491
  272   HD23  LEU  34          2HD2      LEU  34   5.683  11.736   1.705
  273    H    ALA  35           H        ALA  35   4.838   7.870  -2.237
  274    HA   ALA  35           HA       ALA  35   7.276   6.539  -1.675
  275    HB1  ALA  35           3HB      ALA  35   5.181   5.885  -3.778
  276    HB2  ALA  35           1HB      ALA  35   6.433   4.773  -3.178
  277    HB3  ALA  35           2HB      ALA  35   5.160   5.356  -2.080
  278    H    ASN  36           H        ASN  36   6.154   8.115  -4.661
  279    HA   ASN  36           HA       ASN  36   8.506   7.201  -6.159
  280    HB2  ASN  36           1HB      ASN  36   6.214   9.068  -6.805
  281    HB3  ASN  36           2HB      ASN  36   7.546   8.766  -7.912
  282   HD21  ASN  36          2HD2      ASN  36   4.902   8.196  -8.535
  283   HD22  ASN  36          2HD1      ASN  36   4.716   6.479  -8.678
  284    H    GLU  37           H        GLU  37   7.985   9.646  -3.920
  285    HA   GLU  37           HA       GLU  37  10.273  11.230  -5.007
  286    HB2  GLU  37           1HB      GLU  37   8.300  11.693  -2.740
  287    HB3  GLU  37           2HB      GLU  37   9.752  12.663  -2.935
  288    HG2  GLU  37           1HG      GLU  37   8.999  13.412  -5.129
  289    HG3  GLU  37           2HG      GLU  37   7.578  12.375  -5.019
  290    H    GLY  38           H        GLY  38   9.912   8.459  -3.368
  291    HA2  GLY  38           1HA      GLY  38  11.513   7.219  -2.227
  292    HA3  GLY  38           2HA      GLY  38  12.619   8.609  -2.326
  293    H    PHE  39           H        PHE  39   9.454   9.180  -1.055
  294    HA   PHE  39           HA       PHE  39  10.455  10.344   1.340
  295    HB2  PHE  39           1HB      PHE  39   8.238  10.900   0.429
  296    HB3  PHE  39           2HB      PHE  39   7.686   9.253   0.688
  297    HD1  PHE  39           1HD      PHE  39   8.784  12.343   2.408
  298    HD2  PHE  39           2HD      PHE  39   6.867   8.544   2.788
  299    HE1  PHE  39           1HE      PHE  39   8.013  12.961   4.674
  300    HE2  PHE  39           2HE      PHE  39   6.091   9.159   5.053
  301    HZ   PHE  39           HZ       PHE  39   6.667  11.368   5.997
  302    H    TYR  40           H        TYR  40   9.292   7.064   0.692
  303    HA   TYR  40           HA       TYR  40   9.315   6.430   3.581
  304    HB2  TYR  40           1HB      TYR  40   8.538   4.874   1.091
  305    HB3  TYR  40           2HB      TYR  40   8.603   4.140   2.689
  306    HD1  TYR  40           2HD      TYR  40   7.100   4.987   4.509
  307    HD2  TYR  40           1HD      TYR  40   6.719   6.232   0.420
  308    HE1  TYR  40           2HE      TYR  40   4.801   5.773   4.962
  309    HE2  TYR  40           1HE      TYR  40   4.421   7.017   0.874
  310    HH   TYR  40           HH       TYR  40   3.009   6.791   4.141
  311    H    ASN  41           H        ASN  41  11.644   6.651   1.268
  312    HA   ASN  41           HA       ASN  41  13.217   4.292   1.898
  313    HB2  ASN  41           1HB      ASN  41  13.508   5.700  -0.150
  314    HB3  ASN  41           2HB      ASN  41  14.144   6.987   0.866
  315   HD21  ASN  41          2HD2      ASN  41  15.462   5.572  -1.277
  316   HD22  ASN  41          2HD1      ASN  41  16.864   4.820  -0.590
  317    H    GLY  42           H        GLY  42  13.600   3.861   3.951
  318    HA2  GLY  42           1HA      GLY  42  15.306   4.189   5.670
  319    HA3  GLY  42           2HA      GLY  42  15.104   5.946   5.476
  320    H    LEU  43           H        LEU  43  12.068   4.792   5.215
  321    HA   LEU  43           HA       LEU  43  11.441   5.300   8.061
  322    HB2  LEU  43           1HB      LEU  43   9.877   5.028   5.498
  323    HB3  LEU  43           2HB      LEU  43   9.050   4.764   7.036
  324    HG   LEU  43           HG       LEU  43   9.711   7.059   7.752
  325   HD11  LEU  43          1HD1      LEU  43  10.621   8.601   6.072
  326   HD12  LEU  43          1HD2      LEU  43  11.742   7.260   6.411
  327   HD13  LEU  43          1HD3      LEU  43  10.773   7.255   4.918
  328   HD21  LEU  43          2HD3      LEU  43   7.527   6.613   6.680
  329   HD22  LEU  43          2HD1      LEU  43   8.145   8.221   6.232
  330   HD23  LEU  43          2HD2      LEU  43   8.261   6.869   5.078
  331    H    THR  44           H        THR  44  10.460   3.913   9.464
  332    HA   THR  44           HA       THR  44  10.970   1.037   8.766
  333    HB   THR  44           HB       THR  44  11.669   0.675  11.057
  334    HG1  THR  44           1HG      THR  44  11.679   2.468  12.529
  335   HG21  THR  44          2HG3      THR  44  12.935   3.229   9.995
  336   HG22  THR  44          2HG1      THR  44  13.648   2.134  11.202
  337   HG23  THR  44          2HG2      THR  44  13.393   1.574   9.532
  338    H    PHE  45           H        PHE  45   9.762  -0.557   9.971
  339    HA   PHE  45           HA       PHE  45   7.008   0.347  10.639
  340    HB2  PHE  45           1HB      PHE  45   8.307  -2.399  10.412
  341    HB3  PHE  45           2HB      PHE  45   6.660  -2.155  10.975
  342    HD1  PHE  45           1HD      PHE  45   8.919  -1.913   8.080
  343    HD2  PHE  45           2HD      PHE  45   4.889  -1.591   9.459
  344    HE1  PHE  45           1HE      PHE  45   8.120  -1.934   5.740
  345    HE2  PHE  45           2HE      PHE  45   4.084  -1.614   7.121
  346    HZ   PHE  45           HZ       PHE  45   5.702  -1.784   5.261
  347    H    HIS  46           H        HIS  46   6.874   1.308  12.545
  348    HA   HIS  46           HA       HIS  46   8.801   0.584  14.650
  349    HB2  HIS  46           1HB      HIS  46   7.879   2.516  15.845
  350    HB3  HIS  46           2HB      HIS  46   8.270   2.966  14.191
  351    HD2  HIS  46           2HD      HIS  46   5.477   3.549  16.553
  352    HE1  HIS  46           1HE      HIS  46   3.630   3.489  12.712
  353    H    ARG  47           H        ARG  47   5.640  -0.328  13.777
  354    HA   ARG  47           HA       ARG  47   5.417  -1.770  16.388
  355    HB2  ARG  47           1HB      ARG  47   3.188  -0.286  14.941
  356    HB3  ARG  47           2HB      ARG  47   2.933  -1.412  16.265
  357    HG2  ARG  47           1HG      ARG  47   4.571   1.125  16.485
  358    HG3  ARG  47           2HG      ARG  47   2.856   0.972  16.938
  359    HD2  ARG  47           1HD      ARG  47   3.479  -0.801  18.522
  360    HD3  ARG  47           2HD      ARG  47   5.188  -0.517  18.119
  361    HE   ARG  47           HE       ARG  47   3.422   1.190  19.707
  362   HH11  ARG  47          1HH1      ARG  47   6.482   0.857  18.012
  363   HH12  ARG  47          1HH2      ARG  47   7.253   2.160  18.889
  364   HH21  ARG  47          2HH1      ARG  47   4.433   2.880  20.839
  365   HH22  ARG  47          2HH2      ARG  47   6.095   3.305  20.489
  366    H    VAL  48           H        VAL  48   6.370  -3.490  15.180
  367    HA   VAL  48           HA       VAL  48   4.661  -4.718  13.063
  368    HB   VAL  48           HB       VAL  48   7.323  -5.575  14.300
  369   HG11  VAL  48          1HG1      VAL  48   7.459  -7.143  12.426
  370   HG12  VAL  48          1HG2      VAL  48   6.054  -7.471  13.469
  371   HG13  VAL  48          1HG3      VAL  48   5.830  -6.657  11.902
  372   HG21  VAL  48          2HG3      VAL  48   7.495  -3.479  13.003
  373   HG22  VAL  48          2HG1      VAL  48   8.291  -4.823  12.151
  374   HG23  VAL  48          2HG2      VAL  48   6.685  -4.262  11.626
  375    H    ILE  49           H        ILE  49   3.239  -6.197  13.332
  376    HA   ILE  49           HA       ILE  49   3.432  -7.915  15.795
  377    HB   ILE  49           HB       ILE  49   0.896  -7.007  14.340
  378   HG12  ILE  49          1HG1      ILE  49   1.938  -6.166  17.057
  379   HG13  ILE  49          1HG2      ILE  49   1.970  -5.177  15.605
  380   HG21  ILE  49          2HG1      ILE  49  -0.265  -8.100  16.216
  381   HG22  ILE  49          2HG2      ILE  49   0.742  -9.263  15.323
  382   HG23  ILE  49          2HG3      ILE  49   1.298  -8.622  16.886
  383   HD11  ILE  49          1HD3      ILE  49  -0.517  -6.237  16.966
  384   HD12  ILE  49          1HD1      ILE  49   0.102  -4.571  17.039
  385   HD13  ILE  49          1HD2      ILE  49  -0.484  -5.235  15.495
  386    HA   PRO  50           HA       PRO  50   4.233 -10.739  12.405
  387    HB2  PRO  50           1HB      PRO  50   4.671 -12.413  14.921
  388    HB3  PRO  50           2HB      PRO  50   5.672 -12.343  13.465
  389    HG2  PRO  50           1HG      PRO  50   6.527 -11.074  15.640
  390    HG3  PRO  50           2HG      PRO  50   6.664 -10.266  14.076
  391    HD2  PRO  50           1HD      PRO  50   4.604  -9.859  16.273
  392    HD3  PRO  50           2HD      PRO  50   5.413  -8.627  15.224
  393    H    GLY  51           H        GLY  51   2.621 -11.546  11.400
  394    HA2  GLY  51           1HA      GLY  51   1.202 -13.461  11.110
  395    HA3  GLY  51           2HA      GLY  51   0.945 -13.518  12.869
  396    H    PHE  52           H        PHE  52   0.696 -10.404  12.551
  397    HA   PHE  52           HA       PHE  52  -2.168 -10.418  11.665
  398    HB2  PHE  52           1HB      PHE  52  -1.044  -9.121  14.184
  399    HB3  PHE  52           2HB      PHE  52  -2.695  -8.967  13.606
  400    HD1  PHE  52           2HD      PHE  52  -4.247 -10.859  13.721
  401    HD2  PHE  52           1HD      PHE  52  -0.277 -11.127  15.274
  402    HE1  PHE  52           2HE      PHE  52  -4.885 -12.878  14.997
  403    HE2  PHE  52           1HE      PHE  52  -0.910 -13.147  16.550
  404    HZ   PHE  52           HZ       PHE  52  -3.215 -14.022  16.411
  405    H    VAL  53           H        VAL  53  -1.691  -7.565  13.101
  406    HA   VAL  53           HA       VAL  53  -1.209  -6.298  10.409
  407    HB   VAL  53           HB       VAL  53  -2.759  -5.240  12.821
  408   HG11  VAL  53          1HG1      VAL  53  -3.575  -3.545  11.256
  409   HG12  VAL  53          1HG2      VAL  53  -1.804  -3.492  11.433
  410   HG13  VAL  53          1HG3      VAL  53  -2.533  -4.222   9.981
  411   HG21  VAL  53          2HG3      VAL  53  -3.888  -7.198  11.823
  412   HG22  VAL  53          2HG1      VAL  53  -4.784  -5.701  11.475
  413   HG23  VAL  53          2HG2      VAL  53  -3.773  -6.446  10.214
  414    H    SER  54           H        SER  54   0.546  -5.273  10.093
  415    HA   SER  54           HA       SER  54   2.119  -4.232  12.455
  416    HB2  SER  54           1HB      SER  54   2.965  -4.902   9.687
  417    HB3  SER  54           2HB      SER  54   3.960  -4.152  10.926
  418    HG   SER  54           HG       SER  54   4.110  -6.433  10.794
  419    H    GLN  55           H        GLN  55   2.846  -2.130  12.484
  420    HA   GLN  55           HA       GLN  55   1.711  -0.293  10.403
  421    HB2  GLN  55           1HB      GLN  55   0.469  -0.144  12.580
  422    HB3  GLN  55           2HB      GLN  55   1.979   0.249  13.391
  423    HG2  GLN  55           1HG      GLN  55   2.185   2.282  12.012
  424    HG3  GLN  55           2HG      GLN  55   0.623   1.888  11.240
  425   HE21  GLN  55          2HE2      GLN  55   0.519   4.250  12.242
  426   HE22  GLN  55          2HE1      GLN  55  -0.251   4.319  13.792
  427    H    GLY  56           H        GLY  56   2.981   1.189   9.545
  428    HA2  GLY  56           1HA      GLY  56   5.618   1.734  10.780
  429    HA3  GLY  56           2HA      GLY  56   5.609   0.984   9.167
  430    H    GLY  57           H        GLY  57   6.875   3.270   9.201
  431    HA2  GLY  57           1HA      GLY  57   6.387   4.997   7.409
  432    HA3  GLY  57           2HA      GLY  57   4.905   5.349   8.328
  433    H    CYS  58           H        CYS  58   7.840   4.510  10.012
  434    HA   CYS  58           HA       CYS  58   8.036   7.335  11.083
  435    HB2  CYS  58           1HB      CYS  58   8.785   4.737  12.333
  436    HB3  CYS  58           2HB      CYS  58   9.149   6.334  12.972
  437    HG   CYS  58           HG       CYS  58   6.160   5.255  12.155
  438    HA   PRO  59           HA       PRO  59  11.877   7.288   8.653
  439    HB2  PRO  59           1HB      PRO  59  12.033   9.946  10.130
  440    HB3  PRO  59           2HB      PRO  59  12.295   9.630   8.411
  441    HG2  PRO  59           1HG      PRO  59  10.020  10.799   9.143
  442    HG3  PRO  59           2HG      PRO  59   9.965   9.515   7.932
  443    HD2  PRO  59           1HD      PRO  59   9.339   9.369  10.909
  444    HD3  PRO  59           2HD      PRO  59   8.441   8.637   9.519
  445    H    ARG  60           H        ARG  60  13.117   5.834   9.540
  446    HA   ARG  60           HA       ARG  60  14.492   4.795  11.112
  447    HB2  ARG  60           1HB      ARG  60  15.322   7.688  11.570
  448    HB3  ARG  60           2HB      ARG  60  16.225   6.276  12.098
  449    HG2  ARG  60           1HG      ARG  60  16.596   5.613   9.770
  450    HG3  ARG  60           2HG      ARG  60  15.647   7.014   9.218
  451    HD2  ARG  60           1HD      ARG  60  17.257   8.468  10.437
  452    HD3  ARG  60           2HD      ARG  60  18.251   7.019  10.716
  453    HE   ARG  60           HE       ARG  60  17.701   7.140   7.970
  454   HH11  ARG  60          1HH1      ARG  60  19.410   9.019  10.396
  455   HH12  ARG  60          1HH2      ARG  60  20.578   9.656   9.260
  456   HH21  ARG  60          2HH1      ARG  60  19.222   7.974   6.505
  457   HH22  ARG  60          2HH2      ARG  60  20.473   9.065   7.058
  458    H    GLY  61           H        GLY  61  11.822   5.570  12.003
  459    HA2  GLY  61           1HA      GLY  61  10.686   5.208  13.998
  460    HA3  GLY  61           2HA      GLY  61  12.251   4.965  14.809
  461    H    ASN  62           H        ASN  62  11.507   7.835  12.921
  462    HA   ASN  62           HA       ASN  62  11.696   9.473  15.408
  463    HB2  ASN  62           1HB      ASN  62  11.929  10.153  12.468
  464    HB3  ASN  62           2HB      ASN  62  11.866  11.366  13.739
  465   HD21  ASN  62          2HD2      ASN  62  14.004  10.872  11.891
  466   HD22  ASN  62          2HD1      ASN  62  15.399  10.452  12.828
  467    H    GLY  63           H        GLY  63   9.297   7.905  14.056
  468    HA2  GLY  63           1HA      GLY  63   7.077   8.170  14.819
  469    HA3  GLY  63           2HA      GLY  63   7.410   9.882  15.173
  470    H    THR  64           H        THR  64   7.108  11.435  13.602
  471    HA   THR  64           HA       THR  64   5.633  10.459  11.176
  472    HB   THR  64           HB       THR  64   5.173  13.001  12.800
  473    HG1  THR  64           1HG      THR  64   3.166  11.934  13.257
  474   HG21  THR  64          2HG3      THR  64   3.715  11.872  10.380
  475   HG22  THR  64          2HG1      THR  64   3.244  13.319  11.300
  476   HG23  THR  64          2HG2      THR  64   4.768  13.305  10.381
  477    H    GLY  65           H        GLY  65   6.613  10.774   9.359
  478    HA2  GLY  65           1HA      GLY  65   8.748  12.756   9.094
  479    HA3  GLY  65           2HA      GLY  65   8.131  11.672   7.826
  480    H    ASP  66           H        ASP  66   8.770  14.436   7.487
  481    HA   ASP  66           HA       ASP  66   6.275  15.973   7.495
  482    HB2  ASP  66           1HB      ASP  66   8.581  16.992   7.751
  483    HB3  ASP  66           2HB      ASP  66   8.906  16.565   6.077
  484    H    ALA  67           H        ALA  67   5.079  14.255   6.346
  485    HA   ALA  67           HA       ALA  67   5.571  13.882   3.520
  486    HB1  ALA  67           3HB      ALA  67   3.045  13.461   5.158
  487    HB2  ALA  67           1HB      ALA  67   3.318  12.873   3.503
  488    HB3  ALA  67           2HB      ALA  67   4.304  12.245   4.845
  489    H    GLY  68           H        GLY  68   3.435  16.013   5.400
  490    HA2  GLY  68           1HA      GLY  68   2.606  18.109   4.745
  491    HA3  GLY  68           2HA      GLY  68   3.278  17.855   3.117
  492    H    TYR  69           H        TYR  69   1.493  15.207   4.343
  493    HA   TYR  69           HA       TYR  69  -0.949  16.083   2.833
  494    HB2  TYR  69           1HB      TYR  69   0.342  13.326   2.836
  495    HB3  TYR  69           2HB      TYR  69  -1.196  13.730   2.083
  496    HD1  TYR  69           2HD      TYR  69  -1.191  15.531   0.246
  497    HD2  TYR  69           1HD      TYR  69   2.345  13.560   1.666
  498    HE1  TYR  69           2HE      TYR  69  -0.011  16.152  -1.835
  499    HE2  TYR  69           1HE      TYR  69   3.526  14.181  -0.414
  500    HH   TYR  69           HH       TYR  69   3.380  15.216  -2.375
  501    H    THR  70           H        THR  70  -2.686  16.163   3.993
  502    HA   THR  70           HA       THR  70  -3.009  14.166   6.204
  503    HB   THR  70           HB       THR  70  -3.801  17.112   6.294
  504    HG1  THR  70           1HG      THR  70  -1.844  15.632   7.762
  505   HG21  THR  70          2HG3      THR  70  -4.077  14.889   8.354
  506   HG22  THR  70          2HG1      THR  70  -4.485  16.602   8.606
  507   HG23  THR  70          2HG2      THR  70  -5.412  15.628   7.439
  508    H    ILE  71           H        ILE  71  -4.823  13.076   6.255
  509    HA   ILE  71           HA       ILE  71  -7.008  13.928   4.373
  510    HB   ILE  71           HB       ILE  71  -7.294  11.542   3.762
  511   HG12  ILE  71          1HG1      ILE  71  -4.775  10.973   5.335
  512   HG13  ILE  71          1HG2      ILE  71  -6.394  10.689   5.955
  513   HG21  ILE  71          2HG1      ILE  71  -5.249  11.238   2.424
  514   HG22  ILE  71          2HG2      ILE  71  -5.809  12.926   2.361
  515   HG23  ILE  71          2HG3      ILE  71  -4.426  12.486   3.391
  516   HD11  ILE  71          1HD3      ILE  71  -5.203   9.421   3.478
  517   HD12  ILE  71          1HD1      ILE  71  -5.425   8.646   5.064
  518   HD13  ILE  71          1HD2      ILE  71  -6.843   9.134   4.106
  519    HA   PRO  72           HA       PRO  72  -9.675  12.863   7.691
  520    HB2  PRO  72           1HB      PRO  72 -12.052  12.886   6.449
  521    HB3  PRO  72           2HB      PRO  72 -11.098  14.374   6.401
  522    HG2  PRO  72           1HG      PRO  72 -11.405  12.227   4.262
  523    HG3  PRO  72           2HG      PRO  72 -11.493  13.982   4.077
  524    HD2  PRO  72           1HD      PRO  72  -9.188  12.485   3.612
  525    HD3  PRO  72           2HD      PRO  72  -9.182  14.239   4.056
  526    H    CYS  73           H        CYS  73 -11.525  11.344   8.204
  527    HA   CYS  73           HA       CYS  73 -10.811   8.559   7.581
  528    HB2  CYS  73           1HB      CYS  73 -11.640   9.109   9.719
  529    HB3  CYS  73           2HB      CYS  73 -13.140   9.719   9.031
  530    HG   CYS  73           HG       CYS  73 -13.556   7.467  10.192
  531    H    GLU  74           H        GLU  74 -11.185   7.811   5.559
  532    HA   GLU  74           HA       GLU  74 -13.644   8.725   4.125
  533    HB2  GLU  74           1HB      GLU  74 -11.387   8.954   3.005
  534    HB3  GLU  74           2HB      GLU  74 -11.229   7.203   3.058
  535    HG2  GLU  74           1HG      GLU  74 -11.963   8.014   0.868
  536    HG3  GLU  74           2HG      GLU  74 -13.137   6.926   1.603
  537    H    THR  75           H        THR  75 -15.142   7.371   3.300
  538    HA   THR  75           HA       THR  75 -14.897   4.484   4.065
  539    HB   THR  75           HB       THR  75 -17.287   4.468   4.667
  540    HG1  THR  75           1HG      THR  75 -18.366   6.516   4.827
  541   HG21  THR  75          2HG3      THR  75 -15.744   6.647   6.126
  542   HG22  THR  75          2HG1      THR  75 -17.155   5.767   6.757
  543   HG23  THR  75          2HG2      THR  75 -15.631   4.902   6.448
  544    H    ASP  76           H        ASP  76 -15.442   6.795   1.676
  545    HA   ASP  76           HA       ASP  76 -16.884   4.797  -0.036
  546    HB2  ASP  76           1HB      ASP  76 -16.688   7.833  -0.236
  547    HB3  ASP  76           2HB      ASP  76 -17.427   6.807  -1.459
  548    H    ASN  77           H        ASN  77 -14.559   4.650  -2.602
  549    HA   ASN  77           HA       ASN  77 -17.424   4.856  -1.774
  550    HB2  ASN  77           1HB      ASN  77 -16.116   4.015  -4.374
  551    HB3  ASN  77           2HB      ASN  77 -17.842   3.902  -4.057
  552   HD21  ASN  77          2HD2      ASN  77 -15.355   5.846  -5.194
  553   HD22  ASN  77          2HD1      ASN  77 -16.209   7.352  -5.256
  554    H    ASN  78           H        ASN  78 -14.756   2.685  -1.849
  555    HA   ASN  78           HA       ASN  78 -16.571   0.318  -1.663
  556    HB2  ASN  78           1HB      ASN  78 -13.590   0.584  -2.133
  557    HB3  ASN  78           2HB      ASN  78 -14.399  -0.952  -1.849
  558   HD21  ASN  78          2HD2      ASN  78 -12.951  -0.151  -4.188
  559   HD22  ASN  78          2HD1      ASN  78 -14.062  -0.195  -5.515
  560    HA   PRO  79           HA       PRO  79 -16.202  -0.184   2.667
  561    HB2  PRO  79           1HB      PRO  79 -15.629  -3.084   1.923
  562    HB3  PRO  79           2HB      PRO  79 -16.826  -2.461   3.066
  563    HG2  PRO  79           1HG      PRO  79 -17.679  -3.330   0.702
  564    HG3  PRO  79           2HG      PRO  79 -18.347  -1.828   1.346
  565    HD2  PRO  79           1HD      PRO  79 -16.184  -2.218  -0.759
  566    HD3  PRO  79           2HD      PRO  79 -17.556  -1.040  -0.738
  567    H    HIS  80           H        HIS  80 -14.700  -0.087   4.141
  568    HA   HIS  80           HA       HIS  80 -11.912  -0.693   3.218
  569    HB2  HIS  80           1HB      HIS  80 -12.968   1.392   5.174
  570    HB3  HIS  80           2HB      HIS  80 -11.262   1.017   4.979
  571    HD2  HIS  80           2HD      HIS  80 -11.585   0.960   1.434
  572    HE1  HIS  80           1HE      HIS  80 -12.368   5.052   2.263
  573    H    ARG  81           H        ARG  81 -12.942  -2.906   4.000
  574    HA   ARG  81           HA       ARG  81 -12.543  -3.322   6.888
  575    HB2  ARG  81           1HB      ARG  81 -12.926  -5.280   4.589
  576    HB3  ARG  81           2HB      ARG  81 -12.861  -5.723   6.288
  577    HG2  ARG  81           1HG      ARG  81 -14.897  -4.425   6.722
  578    HG3  ARG  81           2HG      ARG  81 -14.959  -3.954   5.006
  579    HD2  ARG  81           1HD      ARG  81 -16.456  -5.765   5.372
  580    HD3  ARG  81           2HD      ARG  81 -15.074  -6.348   4.416
  581    HE   ARG  81           HE       ARG  81 -14.710  -6.744   7.248
  582   HH11  ARG  81          1HH1      ARG  81 -16.221  -8.052   4.360
  583   HH12  ARG  81          1HH2      ARG  81 -16.255  -9.691   4.968
  584   HH21  ARG  81          2HH1      ARG  81 -14.758  -8.876   8.027
  585   HH22  ARG  81          2HH2      ARG  81 -15.426 -10.160   7.044
  586    H    HIS  82           H        HIS  82 -10.938  -4.465   7.882
  587    HA   HIS  82           HA       HIS  82  -8.344  -4.407   6.431
  588    HB2  HIS  82           1HB      HIS  82  -9.104  -4.715   9.360
  589    HB3  HIS  82           2HB      HIS  82  -7.465  -4.980   8.780
  590    HD2  HIS  82           2HD      HIS  82  -5.961  -2.625   9.195
  591    HE1  HIS  82           1HE      HIS  82  -9.174   0.077   8.538
  592    H    VAL  83           H        VAL  83  -9.118  -6.195   5.057
  593    HA   VAL  83           HA       VAL  83  -9.086  -8.868   6.403
  594    HB   VAL  83           HB       VAL  83  -9.777  -9.712   4.204
  595   HG11  VAL  83          1HG1      VAL  83 -11.937  -8.589   3.964
  596   HG12  VAL  83          1HG2      VAL  83 -11.531  -8.892   5.670
  597   HG13  VAL  83          1HG3      VAL  83 -11.358  -7.256   4.990
  598   HG21  VAL  83          2HG3      VAL  83  -8.432  -8.166   2.823
  599   HG22  VAL  83          2HG1      VAL  83 -10.136  -8.159   2.311
  600   HG23  VAL  83          2HG2      VAL  83  -9.496  -6.819   3.291
  601    H    THR  84           H        THR  84  -8.105 -10.494   4.553
  602    HA   THR  84           HA       THR  84  -5.364 -10.487   5.265
  603    HB   THR  84           HB       THR  84  -6.658 -11.851   2.861
  604    HG1  THR  84           1HG      THR  84  -6.827 -13.610   4.364
  605   HG21  THR  84          2HG3      THR  84  -4.125 -12.480   4.425
  606   HG22  THR  84          2HG1      THR  84  -4.799 -13.450   3.095
  607   HG23  THR  84          2HG2      THR  84  -4.189 -11.807   2.779
  608    H    GLY  85           H        GLY  85  -3.992  -8.928   4.846
  609    HA2  GLY  85           1HA      GLY  85  -2.242  -8.304   3.345
  610    HA3  GLY  85           2HA      GLY  85  -3.331  -8.596   1.970
  611    H    ALA  86           H        ALA  86  -5.276  -7.040   4.021
  612    HA   ALA  86           HA       ALA  86  -5.484  -4.781   2.345
  613    HB1  ALA  86           3HB      ALA  86  -6.373  -5.082   5.236
  614    HB2  ALA  86           1HB      ALA  86  -6.944  -3.840   4.098
  615    HB3  ALA  86           2HB      ALA  86  -7.308  -5.556   3.799
  616    H    MET  87           H        MET  87  -4.842  -2.686   2.421
  617    HA   MET  87           HA       MET  87  -2.917  -1.939   4.596
  618    HB2  MET  87           1HB      MET  87  -2.689  -1.306   1.631
  619    HB3  MET  87           2HB      MET  87  -1.657  -0.641   2.888
  620    HG2  MET  87           1HG      MET  87  -0.794  -2.868   3.406
  621    HG3  MET  87           2HG      MET  87  -1.886  -3.589   2.221
  622    HE1  MET  87           3HE      MET  87   1.262  -1.331   2.803
  623    HE2  MET  87           1HE      MET  87   1.636  -0.782   1.151
  624    HE3  MET  87           2HE      MET  87   0.161  -0.208   1.968
  625    H    SER  88           H        SER  88  -3.490  -0.267   5.718
  626    HA   SER  88           HA       SER  88  -5.478   1.694   4.524
  627    HB2  SER  88           1HB      SER  88  -6.538   1.874   6.572
  628    HB3  SER  88           2HB      SER  88  -6.551   0.201   6.033
  629    HG   SER  88           HG       SER  88  -5.975   0.116   8.084
  630    H    MET  89           H        MET  89  -5.270   3.834   5.174
  631    HA   MET  89           HA       MET  89  -2.619   4.618   6.259
  632    HB2  MET  89           1HB      MET  89  -3.585   5.761   4.251
  633    HB3  MET  89           2HB      MET  89  -4.920   6.327   5.244
  634    HG2  MET  89           1HG      MET  89  -3.325   8.102   5.001
  635    HG3  MET  89           2HG      MET  89  -3.293   7.553   6.678
  636    HE1  MET  89           3HE      MET  89  -1.413   7.774   3.277
  637    HE2  MET  89           1HE      MET  89  -0.029   6.682   3.523
  638    HE3  MET  89           2HE      MET  89  -1.676   6.016   3.391
  639    H    ALA  90           H        ALA  90  -2.210   5.321   8.210
  640    HA   ALA  90           HA       ALA  90  -4.200   4.874  10.251
  641    HB1  ALA  90           3HB      ALA  90  -1.476   6.211  10.414
  642    HB2  ALA  90           1HB      ALA  90  -2.455   5.676  11.800
  643    HB3  ALA  90           2HB      ALA  90  -1.809   4.481  10.651
  644    H    HIS  91           H        HIS  91  -5.611   6.168  11.174
  645    HA   HIS  91           HA       HIS  91  -5.050   9.010  11.524
  646    HB2  HIS  91           1HB      HIS  91  -7.075   9.819  10.364
  647    HB3  HIS  91           2HB      HIS  91  -5.946   9.090   9.232
  648    HD2  HIS  91           2HD      HIS  91  -7.131   7.084   7.587
  649    HE1  HIS  91           1HE      HIS  91 -10.605   6.607   9.985
  650    H    ARG  92           H        ARG  92  -7.240  10.080  12.351
  651    HA   ARG  92           HA       ARG  92  -8.510   8.150  14.255
  652    HB2  ARG  92           1HB      ARG  92  -7.411  10.907  14.933
  653    HB3  ARG  92           2HB      ARG  92  -8.356   9.897  16.017
  654    HG2  ARG  92           1HG      ARG  92  -5.679   9.076  14.870
  655    HG3  ARG  92           2HG      ARG  92  -5.902   9.876  16.444
  656    HD2  ARG  92           1HD      ARG  92  -7.361   8.031  17.136
  657    HD3  ARG  92           2HD      ARG  92  -7.031   7.223  15.586
  658    HE   ARG  92           HE       ARG  92  -5.233   7.497  17.872
  659   HH11  ARG  92          1HH1      ARG  92  -5.581   6.685  14.472
  660   HH12  ARG  92          1HH2      ARG  92  -4.107   5.743  14.416
  661   HH21  ARG  92          2HH1      ARG  92  -3.322   6.272  17.788
  662   HH22  ARG  92          2HH2      ARG  92  -2.828   5.510  16.293
  663    H    GLY  93           H        GLY  93  -8.896  10.401  11.852
  664    HA2  GLY  93           1HA      GLY  93 -11.630  10.342  11.696
  665    HA3  GLY  93           2HA      GLY  93 -11.336  11.655  12.862
  666    H    ARG  94           H        ARG  94 -12.052  13.318  11.566
  667    HA   ARG  94           HA       ARG  94 -11.135  13.614   8.806
  668    HB2  ARG  94           1HB      ARG  94 -12.609  15.497  10.688
  669    HB3  ARG  94           2HB      ARG  94 -12.273  15.849   9.000
  670    HG2  ARG  94           1HG      ARG  94 -13.658  13.966   8.296
  671    HG3  ARG  94           2HG      ARG  94 -13.959  13.540   9.999
  672    HD2  ARG  94           1HD      ARG  94 -14.653  16.196   8.772
  673    HD3  ARG  94           2HD      ARG  94 -15.775  14.821   8.899
  674    HE   ARG  94           HE       ARG  94 -14.798  15.197  11.458
  675   HH11  ARG  94          1HH1      ARG  94 -16.506  17.153   9.091
  676   HH12  ARG  94          1HH2      ARG  94 -17.330  18.116  10.296
  677   HH21  ARG  94          2HH1      ARG  94 -15.874  16.455  13.013
  678   HH22  ARG  94          2HH2      ARG  94 -16.973  17.722  12.517
  679    H    ASP  95           H        ASP  95  -9.443  14.590   8.026
  680    HA   ASP  95           HA       ASP  95  -7.412  15.720   7.976
  681    HB2  ASP  95           1HB      ASP  95  -8.815  17.456  10.053
  682    HB3  ASP  95           2HB      ASP  95  -7.322  17.880   9.227
  683    H    THR  96           H        THR  96  -7.080  13.479   9.241
  684    HA   THR  96           HA       THR  96  -5.251  14.224  11.478
  685    HB   THR  96           HB       THR  96  -6.000  12.225  12.764
  686    HG1  THR  96           1HG      THR  96  -8.011  12.128  10.737
  687   HG21  THR  96          2HG3      THR  96  -8.236  14.185  12.121
  688   HG22  THR  96          2HG1      THR  96  -8.132  13.160  13.571
  689   HG23  THR  96          2HG2      THR  96  -6.933  14.447  13.303
  690    H    GLY  97           H        GLY  97  -5.807  12.654   8.578
  691    HA2  GLY  97           1HA      GLY  97  -4.134  10.340   8.894
  692    HA3  GLY  97           2HA      GLY  97  -4.595  11.106   7.356
  693    H    SER  98           H        SER  98  -2.086  10.013   7.671
  694    HA   SER  98           HA       SER  98  -0.311  12.434   7.467
  695    HB2  SER  98           1HB      SER  98   1.294  11.659   8.929
  696    HB3  SER  98           2HB      SER  98  -0.233  11.842   9.777
  697    HG   SER  98           HG       SER  98   0.517   9.939  10.383
  698    H    CYS  99           H        CYS  99   1.585   9.873   8.035
  699    HA   CYS  99           HA       CYS  99   1.677   8.947   5.145
  700    HB2  CYS  99           1HB      CYS  99   3.957   9.056   5.088
  701    HB3  CYS  99           2HB      CYS  99   3.372  10.627   5.619
  702    HG   CYS  99           HG       CYS  99   3.794  10.222   8.154
  703    H    GLN 100           H        GLN 100   1.446   8.163   8.471
  704    HA   GLN 100           HA       GLN 100   2.797   5.566   8.302
  705    HB2  GLN 100           1HB      GLN 100   0.954   6.793  10.397
  706    HB3  GLN 100           2HB      GLN 100   1.726   5.223  10.563
  707    HG2  GLN 100           1HG      GLN 100   3.928   6.254  10.510
  708    HG3  GLN 100           2HG      GLN 100   3.183   7.856  10.252
  709   HE21  GLN 100          2HE2      GLN 100   4.780   7.894  12.290
  710   HE22  GLN 100          2HE1      GLN 100   3.956   7.769  13.809
  711    H    PHE 101           H        PHE 101   1.927   3.550   8.223
  712    HA   PHE 101           HA       PHE 101  -0.936   3.316   7.469
  713    HB2  PHE 101           1HB      PHE 101  -0.429   2.290   5.318
  714    HB3  PHE 101           2HB      PHE 101   0.259   3.905   5.357
  715    HD1  PHE 101           2HD      PHE 101   2.696   4.223   5.585
  716    HD2  PHE 101           1HD      PHE 101   0.955   0.343   5.176
  717    HE1  PHE 101           2HE      PHE 101   4.907   3.297   4.983
  718    HE2  PHE 101           1HE      PHE 101   3.166  -0.588   4.576
  719    HZ   PHE 101           HZ       PHE 101   5.142   0.890   4.480
  720    H    PHE 102           H        PHE 102  -1.576   1.073   7.053
  721    HA   PHE 102           HA       PHE 102  -0.003  -0.761   8.835
  722    HB2  PHE 102           1HB      PHE 102  -2.981  -0.746   8.183
  723    HB3  PHE 102           2HB      PHE 102  -2.171  -1.927   9.200
  724    HD1  PHE 102           1HD      PHE 102  -3.265   1.576   8.941
  725    HD2  PHE 102           2HD      PHE 102  -1.527  -1.409  11.454
  726    HE1  PHE 102           1HE      PHE 102  -3.635   3.023  10.911
  727    HE2  PHE 102           2HE      PHE 102  -1.898   0.033  13.427
  728    HZ   PHE 102           HZ       PHE 102  -2.951   2.250  13.155
  729    H    ILE 103           H        ILE 103   0.315  -2.897   8.268
  730    HA   ILE 103           HA       ILE 103  -0.924  -3.782   5.680
  731    HB   ILE 103           HB       ILE 103   1.839  -4.547   6.752
  732   HG12  ILE 103          1HG1      ILE 103   1.102  -2.919   4.308
  733   HG13  ILE 103          1HG2      ILE 103   1.773  -2.275   5.799
  734   HG21  ILE 103          2HG1      ILE 103   2.042  -5.810   4.649
  735   HG22  ILE 103          2HG2      ILE 103   0.677  -6.405   5.622
  736   HG23  ILE 103          2HG3      ILE 103   0.376  -5.360   4.213
  737   HD11  ILE 103          1HD3      ILE 103   3.132  -4.258   3.962
  738   HD12  ILE 103          1HD1      ILE 103   3.492  -2.522   4.098
  739   HD13  ILE 103          1HD2      ILE 103   3.811  -3.607   5.472
  740    H    VAL 104           H        VAL 104  -2.308  -5.292   5.879
  741    HA   VAL 104           HA       VAL 104  -2.451  -6.755   8.480
  742    HB   VAL 104           HB       VAL 104  -4.373  -6.678   6.104
  743   HG11  VAL 104          1HG1      VAL 104  -5.993  -7.630   7.670
  744   HG12  VAL 104          1HG2      VAL 104  -4.588  -8.696   7.437
  745   HG13  VAL 104          1HG3      VAL 104  -4.730  -7.724   8.920
  746   HG21  VAL 104          2HG3      VAL 104  -4.134  -4.460   7.166
  747   HG22  VAL 104          2HG1      VAL 104  -5.727  -5.168   7.521
  748   HG23  VAL 104          2HG2      VAL 104  -4.449  -5.186   8.759
  749    H    HIS 105           H        HIS 105  -1.564  -8.601   8.770
  750    HA   HIS 105           HA       HIS 105  -1.284 -10.464   6.468
  751    HB2  HIS 105           1HB      HIS 105   0.630 -10.241   8.034
  752    HB3  HIS 105           2HB      HIS 105  -0.403 -10.709   9.377
  753    HD2  HIS 105           2HD      HIS 105   1.581 -12.463   6.394
  754    HE1  HIS 105           1HE      HIS 105  -0.331 -15.402   8.794
  755    H    GLU 106           H        GLU 106  -2.694 -10.495   9.757
  756    HA   GLU 106           HA       GLU 106  -4.690 -12.485   8.736
  757    HB2  GLU 106           1HB      GLU 106  -3.367 -13.107  10.787
  758    HB3  GLU 106           2HB      GLU 106  -4.029 -11.700  11.607
  759    HG2  GLU 106           1HG      GLU 106  -5.336 -13.478  12.346
  760    HG3  GLU 106           2HG      GLU 106  -6.335 -12.683  11.132
  761    HA   PRO 107           HA       PRO 107  -7.732  -9.316   8.430
  762    HB2  PRO 107           1HB      PRO 107  -9.469 -11.729   9.132
  763    HB3  PRO 107           2HB      PRO 107  -9.706 -10.548   7.838
  764    HG2  PRO 107           1HG      PRO 107  -8.769 -12.951   7.190
  765    HG3  PRO 107           2HG      PRO 107  -8.037 -11.526   6.447
  766    HD2  PRO 107           1HD      PRO 107  -7.022 -13.225   8.753
  767    HD3  PRO 107           2HD      PRO 107  -6.097 -12.479   7.389
  768    H    GLN 108           H        GLN 108  -8.597  -7.966   9.774
  769    HA   GLN 108           HA       GLN 108  -9.169  -8.927  12.553
  770    HB2  GLN 108           1HB      GLN 108  -7.774  -6.351  11.716
  771    HB3  GLN 108           2HB      GLN 108  -8.379  -6.661  13.337
  772    HG2  GLN 108           1HG      GLN 108  -6.369  -8.462  11.987
  773    HG3  GLN 108           2HG      GLN 108  -5.914  -7.034  12.959
  774   HE21  GLN 108          2HE2      GLN 108  -7.709 -10.120  13.066
  775   HE22  GLN 108          2HE1      GLN 108  -7.457 -10.410  14.755
  776    HA   PRO 109           HA       PRO 109 -13.054  -7.333  10.915
  777    HB2  PRO 109           1HB      PRO 109 -13.833  -8.547  13.606
  778    HB3  PRO 109           2HB      PRO 109 -14.654  -8.716  12.050
  779    HG2  PRO 109           1HG      PRO 109 -13.201 -10.763  12.934
  780    HG3  PRO 109           2HG      PRO 109 -13.081 -10.307  11.232
  781    HD2  PRO 109           1HD      PRO 109 -11.180  -9.694  13.523
  782    HD3  PRO 109           2HD      PRO 109 -10.800 -10.151  11.813
  783    H    HIS 110           H        HIS 110 -11.584  -6.895  14.076
  784    HA   HIS 110           HA       HIS 110 -13.520  -4.838  14.853
  785    HB2  HIS 110           1HB      HIS 110 -12.132  -4.599  16.853
  786    HB3  HIS 110           2HB      HIS 110 -12.427  -6.303  16.542
  787    HD2  HIS 110           2HD      HIS 110 -10.137  -7.781  15.687
  788    HE1  HIS 110           1HE      HIS 110  -7.375  -4.673  16.624
  789    H    LEU 111           H        LEU 111 -10.835  -4.886  12.828
  790    HA   LEU 111           HA       LEU 111 -10.332  -1.973  13.248
  791    HB2  LEU 111           1HB      LEU 111  -8.898  -4.067  11.563
  792    HB3  LEU 111           2HB      LEU 111  -8.455  -2.358  11.631
  793    HG   LEU 111           HG       LEU 111  -8.316  -4.340  13.930
  794   HD11  LEU 111          1HD1      LEU 111  -5.895  -4.012  13.698
  795   HD12  LEU 111          1HD2      LEU 111  -6.612  -4.684  12.215
  796   HD13  LEU 111          1HD3      LEU 111  -6.172  -2.961  12.289
  797   HD21  LEU 111          2HD3      LEU 111  -8.916  -2.062  14.678
  798   HD22  LEU 111          2HD1      LEU 111  -7.248  -2.472  15.146
  799   HD23  LEU 111          2HD2      LEU 111  -7.544  -1.398  13.757
  800    H    ASP 112           H        ASP 112 -12.368  -3.927  11.527
  801    HA   ASP 112           HA       ASP 112 -12.195  -2.826   8.881
  802    HB2  ASP 112           1HB      ASP 112 -14.520  -4.082  10.397
  803    HB3  ASP 112           2HB      ASP 112 -14.579  -3.656   8.692
  804    H    GLY 113           H        GLY 113 -12.317  -0.789   8.381
  805    HA2  GLY 113           1HA      GLY 113 -13.636   1.107   7.861
  806    HA3  GLY 113           2HA      GLY 113 -14.791   0.646   9.134
  807    H    VAL 114           H        VAL 114 -11.912   0.250  10.583
  808    HA   VAL 114           HA       VAL 114 -12.150   2.736  12.129
  809    HB   VAL 114           HB       VAL 114 -10.065   0.499  12.129
  810   HG11  VAL 114          1HG1      VAL 114  -9.344   1.411  14.282
  811   HG12  VAL 114          1HG2      VAL 114  -9.113   2.573  12.954
  812   HG13  VAL 114          1HG3      VAL 114 -10.475   2.770  14.084
  813   HG21  VAL 114          2HG3      VAL 114 -12.324  -0.236  12.809
  814   HG22  VAL 114          2HG1      VAL 114 -11.215  -0.217  14.200
  815   HG23  VAL 114          2HG2      VAL 114 -12.402   1.092  13.991
  816    H    HIS 115           H        HIS 115  -9.787   1.453   9.803
  817    HA   HIS 115           HA       HIS 115  -8.864   4.289   9.471
  818    HB2  HIS 115           1HB      HIS 115  -7.290   1.714   9.029
  819    HB3  HIS 115           2HB      HIS 115  -6.705   3.336   8.684
  820    HD2  HIS 115           2HD      HIS 115  -6.887   0.872  11.616
  821    HE1  HIS 115           1HE      HIS 115  -5.669   4.632  13.212
  822    H    THR 116           H        THR 116  -7.870   4.673   7.284
  823    HA   THR 116           HA       THR 116  -9.976   3.903   5.340
  824    HB   THR 116           HB       THR 116  -7.748   5.983   5.197
  825    HG1  THR 116           1HG      THR 116  -9.534   6.404   6.658
  826   HG21  THR 116          2HG3      THR 116 -10.069   5.428   3.311
  827   HG22  THR 116          2HG1      THR 116  -8.922   6.781   3.185
  828   HG23  THR 116          2HG2      THR 116  -8.354   5.108   2.968
  829    H    VAL 117           H        VAL 117  -9.613   1.935   4.559
  830    HA   VAL 117           HA       VAL 117  -6.986   1.015   3.664
  831    HB   VAL 117           HB       VAL 117  -9.805   0.074   2.943
  832   HG11  VAL 117          1HG1      VAL 117  -8.715  -2.006   2.254
  833   HG12  VAL 117          1HG2      VAL 117  -8.163  -0.615   1.294
  834   HG13  VAL 117          1HG3      VAL 117  -7.123  -1.278   2.577
  835   HG21  VAL 117          2HG3      VAL 117  -9.333  -0.078   5.363
  836   HG22  VAL 117          2HG1      VAL 117  -9.388  -1.695   4.622
  837   HG23  VAL 117          2HG2      VAL 117  -7.820  -0.950   5.017
  838    H    PHE 118           H        PHE 118  -5.937   1.223   1.873
  839    HA   PHE 118           HA       PHE 118  -7.314   2.597  -0.402
  840    HB2  PHE 118           1HB      PHE 118  -5.503   4.170  -0.628
  841    HB3  PHE 118           2HB      PHE 118  -6.073   4.267   1.032
  842    HD1  PHE 118           2HD      PHE 118  -4.731   3.351   2.874
  843    HD2  PHE 118           1HD      PHE 118  -3.307   3.348  -1.154
  844    HE1  PHE 118           2HE      PHE 118  -2.432   2.946   3.689
  845    HE2  PHE 118           1HE      PHE 118  -1.008   2.940  -0.343
  846    HZ   PHE 118           HZ       PHE 118  -0.570   2.739   2.079
  847    H    GLY 119           H        GLY 119  -5.200   0.193   0.754
  848    HA2  GLY 119           1HA      GLY 119  -4.677  -0.661  -2.029
  849    HA3  GLY 119           2HA      GLY 119  -3.260  -0.343  -1.002
  850    H    GLN 120           H        GLN 120  -3.252  -2.783  -1.868
  851    HA   GLN 120           HA       GLN 120  -3.662  -4.361   0.562
  852    HB2  GLN 120           1HB      GLN 120  -5.906  -4.508  -0.566
  853    HB3  GLN 120           2HB      GLN 120  -5.118  -5.165  -1.992
  854    HG2  GLN 120           1HG      GLN 120  -4.320  -7.083  -0.651
  855    HG3  GLN 120           2HG      GLN 120  -5.202  -6.425   0.757
  856   HE21  GLN 120          2HE2      GLN 120  -6.163  -8.667   0.566
  857   HE22  GLN 120          2HE1      GLN 120  -7.572  -8.832  -0.429
  858    H    VAL 121           H        VAL 121  -2.043  -5.672   0.829
  859    HA   VAL 121           HA       VAL 121  -0.021  -6.122  -1.206
  860    HB   VAL 121           HB       VAL 121  -0.640  -7.626   1.383
  861   HG11  VAL 121          1HG1      VAL 121   1.657  -8.453   1.230
  862   HG12  VAL 121          1HG2      VAL 121   0.663  -8.987  -0.147
  863   HG13  VAL 121          1HG3      VAL 121   1.835  -7.663  -0.354
  864   HG21  VAL 121          2HG3      VAL 121  -0.121  -5.237   1.737
  865   HG22  VAL 121          2HG1      VAL 121   1.205  -6.271   2.319
  866   HG23  VAL 121          2HG2      VAL 121   1.360  -5.413   0.767
  867    H    THR 122           H        THR 122   0.326  -7.608  -2.643
  868    HA   THR 122           HA       THR 122  -1.809  -9.700  -2.930
  869    HB   THR 122           HB       THR 122  -1.410  -9.595  -5.361
  870    HG1  THR 122           1HG      THR 122  -0.026  -7.908  -6.148
  871   HG21  THR 122          2HG3      THR 122  -1.885  -6.845  -4.151
  872   HG22  THR 122          2HG1      THR 122  -2.332  -7.352  -5.796
  873   HG23  THR 122          2HG2      THR 122  -3.121  -8.102  -4.387
  874    H    SER 123           H        SER 123   1.565  -9.047  -2.647
  875    HA   SER 123           HA       SER 123   2.148 -11.979  -2.563
  876    HB2  SER 123           1HB      SER 123   2.282 -11.588  -4.881
  877    HB3  SER 123           2HB      SER 123   3.391 -10.248  -4.632
  878    HG   SER 123           HG       SER 123   4.441 -12.186  -5.077
  879    H    GLY 124           H        GLY 124   3.805 -12.401  -1.209
  880    HA2  GLY 124           1HA      GLY 124   5.898 -12.009  -0.165
  881    HA3  GLY 124           2HA      GLY 124   5.787 -10.289  -0.605
  882    H    MET 125           H        MET 125   2.864 -11.454   0.637
  883    HA   MET 125           HA       MET 125   2.874  -9.808   2.956
  884    HB2  MET 125           1HB      MET 125   0.872 -10.862   1.769
  885    HB3  MET 125           2HB      MET 125   1.268 -12.359   2.603
  886    HG2  MET 125           1HG      MET 125   0.945 -11.262   4.771
  887    HG3  MET 125           2HG      MET 125   0.608  -9.730   3.962
  888    HE1  MET 125           3HE      MET 125  -0.686 -13.238   4.976
  889    HE2  MET 125           1HE      MET 125  -2.126 -13.453   3.952
  890    HE3  MET 125           2HE      MET 125  -0.502 -13.478   3.221
  891    H    ASP 126           H        ASP 126   4.088 -13.049   2.456
  892    HA   ASP 126           HA       ASP 126   4.270 -13.928   5.143
  893    HB2  ASP 126           1HB      ASP 126   6.160 -14.373   2.793
  894    HB3  ASP 126           2HB      ASP 126   6.277 -15.231   4.324
  895    H    VAL 127           H        VAL 127   6.219 -11.591   3.387
  896    HA   VAL 127           HA       VAL 127   8.413 -11.366   5.216
  897    HB   VAL 127           HB       VAL 127   6.994  -9.238   3.540
  898   HG11  VAL 127          1HG1      VAL 127   9.046  -7.927   3.781
  899   HG12  VAL 127          1HG2      VAL 127   8.252  -8.215   5.347
  900   HG13  VAL 127          1HG3      VAL 127   9.697  -9.152   4.896
  901   HG21  VAL 127          2HG3      VAL 127   7.932 -11.102   2.218
  902   HG22  VAL 127          2HG1      VAL 127   8.866  -9.608   1.965
  903   HG23  VAL 127          2HG2      VAL 127   9.504 -10.887   3.027
  904    H    VAL 128           H        VAL 128   5.148 -10.043   5.381
  905    HA   VAL 128           HA       VAL 128   5.649  -8.314   7.655
  906    HB   VAL 128           HB       VAL 128   3.099  -9.726   6.728
  907   HG11  VAL 128          1HG1      VAL 128   1.914  -8.038   8.044
  908   HG12  VAL 128          1HG2      VAL 128   2.955  -9.064   9.058
  909   HG13  VAL 128          1HG3      VAL 128   3.469  -7.411   8.640
  910   HG21  VAL 128          2HG3      VAL 128   4.059  -8.217   5.023
  911   HG22  VAL 128          2HG1      VAL 128   2.559  -7.541   5.701
  912   HG23  VAL 128          2HG2      VAL 128   4.138  -6.906   6.223
  913    H    ARG 129           H        ARG 129   4.410 -11.647   7.451
  914    HA   ARG 129           HA       ARG 129   4.122 -12.021  10.265
  915    HB2  ARG 129           1HB      ARG 129   3.278 -13.565   8.444
  916    HB3  ARG 129           2HB      ARG 129   4.932 -14.105   8.200
  917    HG2  ARG 129           1HG      ARG 129   5.022 -15.033  10.431
  918    HG3  ARG 129           2HG      ARG 129   3.417 -14.362  10.810
  919    HD2  ARG 129           1HD      ARG 129   3.217 -16.684  10.294
  920    HD3  ARG 129           2HD      ARG 129   2.471 -15.724   8.995
  921    HE   ARG 129           HE       ARG 129   5.032 -17.203   8.845
  922   HH11  ARG 129          1HH1      ARG 129   2.449 -15.402   7.286
  923   HH12  ARG 129          1HH2      ARG 129   2.945 -15.848   5.669
  924   HH21  ARG 129          2HH1      ARG 129   5.665 -17.775   6.742
  925   HH22  ARG 129          2HH2      ARG 129   4.765 -17.192   5.360
  926    H    THR 130           H        THR 130   6.939 -12.342   8.153
  927    HA   THR 130           HA       THR 130   8.575 -13.186  10.501
  928    HB   THR 130           HB       THR 130  10.340 -13.655   8.842
  929    HG1  THR 130           1HG      THR 130   9.796 -13.397   6.602
  930   HG21  THR 130          2HG3      THR 130   7.638 -14.783   8.016
  931   HG22  THR 130          2HG1      THR 130   9.225 -15.487   7.628
  932   HG23  THR 130          2HG2      THR 130   8.672 -15.414   9.319
  933    H    MET 131           H        MET 131   7.464 -10.380   9.570
  934    HA   MET 131           HA       MET 131   9.864  -8.793   9.191
  935    HB2  MET 131           1HB      MET 131   7.521  -8.127   8.508
  936    HB3  MET 131           2HB      MET 131   7.145  -7.900  10.210
  937    HG2  MET 131           1HG      MET 131   8.854  -6.152  10.380
  938    HG3  MET 131           2HG      MET 131   9.302  -6.405   8.692
  939    HE1  MET 131           3HE      MET 131   6.784  -6.693   7.020
  940    HE2  MET 131           1HE      MET 131   6.339  -5.001   6.686
  941    HE3  MET 131           2HE      MET 131   8.051  -5.492   6.665
  942    H    LYS 132           H        LYS 132  11.084  -7.643  10.553
  943    HA   LYS 132           HA       LYS 132  10.775  -8.298  13.450
  944    HB2  LYS 132           1HB      LYS 132  13.095  -7.096  11.888
  945    HB3  LYS 132           2HB      LYS 132  13.094  -7.378  13.623
  946    HG2  LYS 132           1HG      LYS 132  12.892  -9.790  13.266
  947    HG3  LYS 132           2HG      LYS 132  12.803  -9.539  11.517
  948    HD2  LYS 132           1HD      LYS 132  15.062  -8.532  11.543
  949    HD3  LYS 132           2HD      LYS 132  15.151  -8.777  13.293
  950    HE2  LYS 132           1HE      LYS 132  14.931 -11.219  12.963
  951    HE3  LYS 132           2HE      LYS 132  14.846 -10.977  11.216
  952    HZ1  LYS 132           3HZ      LYS 132  17.133 -10.266  12.928
  953    HZ2  LYS 132           1HZ      LYS 132  17.048 -11.567  11.918
  954    HZ3  LYS 132           2HZ      LYS 132  17.053 -10.039  11.297
  955    H    ASN 133           H        ASN 133  10.820  -6.762  15.058
  956    HA   ASN 133           HA       ASN 133   9.300  -4.392  14.531
  957    HB2  ASN 133           1HB      ASN 133   9.460  -5.604  16.726
  958    HB3  ASN 133           2HB      ASN 133  11.079  -4.946  16.918
  959   HD21  ASN 133          2HD2      ASN 133   8.883  -4.502  18.655
  960   HD22  ASN 133          2HD1      ASN 133   8.527  -2.808  18.634
  961    H    GLY 134           H        GLY 134   9.851  -2.674  13.476
  962    HA2  GLY 134           1HA      GLY 134  11.074  -0.674  13.181
  963    HA3  GLY 134           2HA      GLY 134  12.430  -1.376  14.092
  964    H    ASP 135           H        ASP 135  11.039  -3.401  11.688
  965    HA   ASP 135           HA       ASP 135  13.391  -3.597  10.095
  966    HB2  ASP 135           1HB      ASP 135  11.331  -5.169  10.183
  967    HB3  ASP 135           2HB      ASP 135  10.570  -4.046   9.064
  968    H    VAL 136           H        VAL 136  14.171  -2.618   8.348
  969    HA   VAL 136           HA       VAL 136  13.079   0.131   7.921
  970    HB   VAL 136           HB       VAL 136  15.702  -1.152   7.019
  971   HG11  VAL 136          1HG1      VAL 136  16.429   1.151   6.622
  972   HG12  VAL 136          1HG2      VAL 136  15.022   0.714   5.623
  973   HG13  VAL 136          1HG3      VAL 136  14.809   1.738   7.064
  974   HG21  VAL 136          2HG3      VAL 136  15.539  -1.039   9.482
  975   HG22  VAL 136          2HG1      VAL 136  16.725   0.138   8.867
  976   HG23  VAL 136          2HG2      VAL 136  15.110   0.686   9.376
  977    H    MET 137           H        MET 137  12.069   0.805   6.234
  978    HA   MET 137           HA       MET 137  11.864  -0.909   3.838
  979    HB2  MET 137           1HB      MET 137  10.763   1.838   4.524
  980    HB3  MET 137           2HB      MET 137  10.492   1.031   2.985
  981    HG2  MET 137           1HG      MET 137   9.391  -0.845   4.203
  982    HG3  MET 137           2HG      MET 137   9.594   0.053   5.710
  983    HE1  MET 137           3HE      MET 137   8.837   2.866   5.547
  984    HE2  MET 137           1HE      MET 137   7.056   2.862   5.579
  985    HE3  MET 137           2HE      MET 137   7.968   1.723   6.600
  986    H    LYS 138           H        LYS 138  13.051  -0.846   2.101
  987    HA   LYS 138           HA       LYS 138  15.282   1.123   2.073
  988    HB2  LYS 138           1HB      LYS 138  15.851  -1.272   1.902
  989    HB3  LYS 138           2HB      LYS 138  14.817  -1.435   0.490
  990    HG2  LYS 138           1HG      LYS 138  16.263   0.066  -0.788
  991    HG3  LYS 138           2HG      LYS 138  17.278   0.328   0.637
  992    HD2  LYS 138           1HD      LYS 138  17.786  -2.112   0.692
  993    HD3  LYS 138           2HD      LYS 138  16.827  -2.324  -0.780
  994    HE2  LYS 138           1HE      LYS 138  18.334  -0.847  -2.018
  995    HE3  LYS 138           2HE      LYS 138  19.254  -0.508  -0.550
  996    HZ1  LYS 138           3HZ      LYS 138  18.993  -3.147  -1.831
  997    HZ2  LYS 138           1HZ      LYS 138  20.318  -2.166  -1.895
  998    HZ3  LYS 138           2HZ      LYS 138  19.853  -2.830  -0.459
  999    H    GLU 139           H        GLU 139  12.734  -0.131  -0.081
 1000    HA   GLU 139           HA       GLU 139  12.740   2.454  -1.523
 1001    HB2  GLU 139           1HB      GLU 139  14.443   1.163  -2.749
 1002    HB3  GLU 139           2HB      GLU 139  13.348  -0.205  -2.883
 1003    HG2  GLU 139           1HG      GLU 139  11.824   1.148  -4.264
 1004    HG3  GLU 139           2HG      GLU 139  12.925   2.517  -4.133
 1005    H    VAL 140           H        VAL 140  10.709   2.986  -1.186
 1006    HA   VAL 140           HA       VAL 140   8.594   1.017  -2.039
 1007    HB   VAL 140           HB       VAL 140   8.327   3.649  -0.509
 1008   HG11  VAL 140          1HG1      VAL 140   6.043   2.892  -0.069
 1009   HG12  VAL 140          1HG2      VAL 140   6.358   3.080  -1.810
 1010   HG13  VAL 140          1HG3      VAL 140   6.324   1.456  -1.082
 1011   HG21  VAL 140          2HG3      VAL 140   9.517   1.948   0.829
 1012   HG22  VAL 140          2HG1      VAL 140   7.878   2.226   1.464
 1013   HG23  VAL 140          2HG2      VAL 140   8.221   0.774   0.493
 1014    H    LYS 141           H        LYS 141   7.795   1.139  -3.933
 1015    HA   LYS 141           HA       LYS 141   7.759   3.810  -5.293
 1016    HB2  LYS 141           1HB      LYS 141   8.649   1.151  -6.479
 1017    HB3  LYS 141           2HB      LYS 141   8.351   2.611  -7.413
 1018    HG2  LYS 141           1HG      LYS 141  10.409   2.430  -5.195
 1019    HG3  LYS 141           2HG      LYS 141  10.759   2.150  -6.907
 1020    HD2  LYS 141           1HD      LYS 141  10.036   4.425  -7.462
 1021    HD3  LYS 141           2HD      LYS 141   9.573   4.712  -5.777
 1022    HE2  LYS 141           1HE      LYS 141  11.761   5.709  -6.252
 1023    HE3  LYS 141           2HE      LYS 141  11.918   4.407  -5.070
 1024    HZ1  LYS 141           3HZ      LYS 141  12.497   4.179  -7.948
 1025    HZ2  LYS 141           1HZ      LYS 141  13.615   4.290  -6.741
 1026    HZ3  LYS 141           2HZ      LYS 141  12.641   2.962  -6.844
 1027    H    VAL 142           H        VAL 142   6.124   4.211  -6.711
 1028    HA   VAL 142           HA       VAL 142   4.024   2.091  -7.043
 1029    HB   VAL 142           HB       VAL 142   3.534   4.999  -6.238
 1030   HG11  VAL 142          1HG1      VAL 142   1.171   4.367  -6.184
 1031   HG12  VAL 142          1HG2      VAL 142   1.874   4.182  -7.809
 1032   HG13  VAL 142          1HG3      VAL 142   1.591   2.749  -6.792
 1033   HG21  VAL 142          2HG3      VAL 142   4.303   3.610  -4.345
 1034   HG22  VAL 142          2HG1      VAL 142   2.583   4.027  -4.171
 1035   HG23  VAL 142          2HG2      VAL 142   3.053   2.402  -4.722
 1036    H    PHE 143           H        PHE 143   3.033   1.983  -8.909
 1037    HA   PHE 143           HA       PHE 143   3.444   4.157 -10.892
 1038    HB2  PHE 143           1HB      PHE 143   4.290   2.576 -12.583
 1039    HB3  PHE 143           2HB      PHE 143   5.395   2.681 -11.222
 1040    HD1  PHE 143           2HD      PHE 143   5.551   0.831  -9.591
 1041    HD2  PHE 143           1HD      PHE 143   3.144   0.545 -13.109
 1042    HE1  PHE 143           2HE      PHE 143   5.468  -1.625  -9.330
 1043    HE2  PHE 143           1HE      PHE 143   3.055  -1.913 -12.850
 1044    HZ   PHE 143           HZ       PHE 143   4.217  -2.998 -10.960
 1045    H    ASP 144           H        ASP 144   2.259   3.754 -12.917
 1046    HA   ASP 144           HA       ASP 144  -0.470   2.943 -12.185
 1047    HB2  ASP 144           1HB      ASP 144   0.734   4.075 -14.744
 1048    HB3  ASP 144           2HB      ASP 144  -0.973   3.710 -14.542
 1049    H    GLU 145           H        GLU 145  -1.640   1.278 -12.871
 1050    HA   GLU 145           HA       GLU 145  -0.736  -0.457 -15.044
 1051    HB2  GLU 145           1HB      GLU 145   0.703  -1.251 -13.162
 1052    HB3  GLU 145           2HB      GLU 145  -0.734  -1.525 -12.189
 1053    HG2  GLU 145           1HG      GLU 145  -0.023  -3.619 -13.061
 1054    HG3  GLU 145           2HG      GLU 145  -1.518  -3.176 -13.883
 1055    HA   PRO 146           HA       PRO 146  -5.331  -0.196 -14.362
 1056    HB2  PRO 146           1HB      PRO 146  -4.925  -0.288 -17.381
 1057    HB3  PRO 146           2HB      PRO 146  -6.090   0.672 -16.461
 1058    HG2  PRO 146           1HG      PRO 146  -3.961   1.907 -17.467
 1059    HG3  PRO 146           2HG      PRO 146  -4.465   2.289 -15.818
 1060    HD2  PRO 146           1HD      PRO 146  -2.222   0.463 -16.765
 1061    HD3  PRO 146           2HD      PRO 146  -2.225   1.655 -15.403
  Start of MODEL    2
    1    H    MET   1           1H       MET   1  -7.084   3.620 -16.429
    2    HA   MET   1           HA       MET   1  -5.043   1.758 -16.298
    3    HB2  MET   1           1HB      MET   1  -5.356   4.570 -15.186
    4    HB3  MET   1           2HB      MET   1  -3.835   3.696 -15.297
    5    HG2  MET   1           1HG      MET   1  -5.579   4.485 -17.649
    6    HG3  MET   1           2HG      MET   1  -4.120   5.324 -17.115
    7    HE1  MET   1           3HE      MET   1  -2.085   3.103 -16.355
    8    HE2  MET   1           1HE      MET   1  -1.280   2.804 -17.914
    9    HE3  MET   1           2HE      MET   1  -1.693   4.467 -17.430
   10    H    ALA   2           H        ALA   2  -4.139   0.614 -14.753
   11    HA   ALA   2           HA       ALA   2  -5.429   0.710 -12.069
   12    HB1  ALA   2           3HB      ALA   2  -3.624  -1.388 -13.325
   13    HB2  ALA   2           1HB      ALA   2  -4.368  -1.490 -11.714
   14    HB3  ALA   2           2HB      ALA   2  -5.393  -1.487 -13.169
   15    H    LYS   3           H        LYS   3  -4.119   0.530 -10.164
   16    HA   LYS   3           HA       LYS   3  -1.386   1.724 -10.525
   17    HB2  LYS   3           1HB      LYS   3  -3.463   2.244  -8.363
   18    HB3  LYS   3           2HB      LYS   3  -1.781   2.741  -8.239
   19    HG2  LYS   3           1HG      LYS   3  -2.105   4.073 -10.362
   20    HG3  LYS   3           2HG      LYS   3  -3.830   3.697 -10.251
   21    HD2  LYS   3           1HD      LYS   3  -3.950   4.770  -8.046
   22    HD3  LYS   3           2HD      LYS   3  -2.209   5.085  -8.084
   23    HE2  LYS   3           1HE      LYS   3  -4.139   6.148 -10.172
   24    HE3  LYS   3           2HE      LYS   3  -3.688   7.045  -8.721
   25    HZ1  LYS   3           3HZ      LYS   3  -1.823   6.102 -10.795
   26    HZ2  LYS   3           1HZ      LYS   3  -2.339   7.655 -10.591
   27    HZ3  LYS   3           2HZ      LYS   3  -1.400   6.940  -9.438
   28    H    LYS   4           H        LYS   4   0.259   0.662  -9.762
   29    HA   LYS   4           HA       LYS   4  -0.189  -1.249  -7.507
   30    HB2  LYS   4           1HB      LYS   4   1.413  -1.849 -10.025
   31    HB3  LYS   4           2HB      LYS   4   1.317  -2.877  -8.601
   32    HG2  LYS   4           1HG      LYS   4  -1.119  -3.155  -8.985
   33    HG3  LYS   4           2HG      LYS   4  -0.983  -2.163 -10.443
   34    HD2  LYS   4           1HD      LYS   4   0.543  -3.774 -11.456
   35    HD3  LYS   4           2HD      LYS   4   0.572  -4.731  -9.967
   36    HE2  LYS   4           1HE      LYS   4  -1.851  -5.171 -10.202
   37    HE3  LYS   4           2HE      LYS   4  -1.883  -4.218 -11.688
   38    HZ1  LYS   4           3HZ      LYS   4  -0.319  -6.677 -11.271
   39    HZ2  LYS   4           1HZ      LYS   4  -1.714  -6.553 -12.142
   40    HZ3  LYS   4           2HZ      LYS   4  -0.348  -5.786 -12.658
   41    H    GLY   5           H        GLY   5   2.002  -2.068  -6.690
   42    HA2  GLY   5           1HA      GLY   5   4.342  -0.474  -7.206
   43    HA3  GLY   5           2HA      GLY   5   3.566   0.028  -5.686
   44    H    TYR   6           H        TYR   6   5.921  -0.796  -5.164
   45    HA   TYR   6           HA       TYR   6   5.494  -3.399  -3.828
   46    HB2  TYR   6           1HB      TYR   6   7.524  -4.411  -4.652
   47    HB3  TYR   6           2HB      TYR   6   6.522  -3.984  -6.032
   48    HD1  TYR   6           1HD      TYR   6   9.536  -3.073  -4.099
   49    HD2  TYR   6           2HD      TYR   6   7.226  -2.369  -7.645
   50    HE1  TYR   6           1HE      TYR   6  11.421  -1.807  -5.077
   51    HE2  TYR   6           2HE      TYR   6   9.111  -1.104  -8.622
   52    HH   TYR   6           HH       TYR   6  12.054  -0.461  -6.766
   53    H    ILE   7           H        ILE   7   6.935  -3.829  -2.127
   54    HA   ILE   7           HA       ILE   7   8.579  -1.458  -1.272
   55    HB   ILE   7           HB       ILE   7   7.062  -3.479   0.455
   56   HG12  ILE   7          1HG1      ILE   7   6.608  -0.508   0.086
   57   HG13  ILE   7          1HG2      ILE   7   5.619  -1.782  -0.611
   58   HG21  ILE   7          2HG1      ILE   7   7.860  -2.127   2.350
   59   HG22  ILE   7          2HG2      ILE   7   9.223  -2.822   1.443
   60   HG23  ILE   7          2HG3      ILE   7   8.798  -1.107   1.235
   61   HD11  ILE   7          1HD3      ILE   7   6.025  -1.278   2.346
   62   HD12  ILE   7          1HD1      ILE   7   4.585  -0.862   1.388
   63   HD13  ILE   7          1HD2      ILE   7   5.024  -2.569   1.639
   64    H    LEU   8           H        LEU   8  10.581  -1.820  -1.700
   65    HA   LEU   8           HA       LEU   8  11.722  -4.513  -1.194
   66    HB2  LEU   8           1HB      LEU   8  12.471  -3.348  -3.205
   67    HB3  LEU   8           2HB      LEU   8  12.896  -1.915  -2.265
   68    HG   LEU   8           HG       LEU   8  14.670  -3.268  -1.112
   69   HD11  LEU   8          1HD1      LEU   8  15.308  -5.417  -2.110
   70   HD12  LEU   8          1HD2      LEU   8  13.666  -5.472  -1.427
   71   HD13  LEU   8          1HD3      LEU   8  13.894  -5.337  -3.188
   72   HD21  LEU   8          2HD3      LEU   8  15.163  -1.813  -3.050
   73   HD22  LEU   8          2HD1      LEU   8  16.189  -3.268  -3.063
   74   HD23  LEU   8          2HD2      LEU   8  14.787  -3.157  -4.155
   75    H    MET   9           H        MET   9  12.448  -5.114   0.669
   76    HA   MET   9           HA       MET   9  13.058  -3.051   2.725
   77    HB2  MET   9           1HB      MET   9  12.889  -6.078   2.952
   78    HB3  MET   9           2HB      MET   9  13.073  -4.948   4.285
   79    HG2  MET   9           1HG      MET   9  10.672  -5.123   2.442
   80    HG3  MET   9           2HG      MET   9  10.773  -5.767   4.083
   81    HE1  MET   9           3HE      MET   9  12.218  -3.653   5.800
   82    HE2  MET   9           1HE      MET   9  10.871  -2.611   6.317
   83    HE3  MET   9           2HE      MET   9  10.655  -4.378   6.250
   84    H    GLU  10           H        GLU  10  14.943  -3.033   3.949
   85    HA   GLU  10           HA       GLU  10  17.354  -3.325   2.430
   86    HB2  GLU  10           1HB      GLU  10  16.918  -1.813   4.470
   87    HB3  GLU  10           2HB      GLU  10  17.155  -3.244   5.462
   88    HG2  GLU  10           1HG      GLU  10  19.187  -1.957   5.372
   89    HG3  GLU  10           2HG      GLU  10  19.426  -3.505   4.564
   90    H    ASN  11           H        ASN  11  15.560  -5.569   4.368
   91    HA   ASN  11           HA       ASN  11  17.878  -7.438   4.488
   92    HB2  ASN  11           1HB      ASN  11  15.119  -7.494   5.732
   93    HB3  ASN  11           2HB      ASN  11  16.253  -8.835   5.820
   94   HD21  ASN  11          2HD2      ASN  11  15.168  -6.096   7.341
   95   HD22  ASN  11          2HD1      ASN  11  16.501  -5.825   8.414
   96    H    GLY  12           H        GLY  12  15.926  -6.611   2.125
   97    HA2  GLY  12           1HA      GLY  12  15.869  -7.737   0.066
   98    HA3  GLY  12           2HA      GLY  12  16.350  -9.241   0.884
   99    H    GLY  13           H        GLY  13  13.828  -7.660   2.503
  100    HA2  GLY  13           1HA      GLY  13  11.957  -9.787   1.765
  101    HA3  GLY  13           2HA      GLY  13  11.698  -8.502   2.969
  102    H    LYS  14           H        LYS  14  12.101  -8.906  -0.572
  103    HA   LYS  14           HA       LYS  14  10.617  -6.424  -1.092
  104    HB2  LYS  14           1HB      LYS  14  12.555  -7.192  -2.498
  105    HB3  LYS  14           2HB      LYS  14  11.589  -8.561  -3.029
  106    HG2  LYS  14           1HG      LYS  14   9.969  -7.056  -4.076
  107    HG3  LYS  14           2HG      LYS  14  10.866  -5.651  -3.482
  108    HD2  LYS  14           1HD      LYS  14  12.845  -6.363  -4.791
  109    HD3  LYS  14           2HD      LYS  14  11.943  -7.764  -5.387
  110    HE2  LYS  14           1HE      LYS  14  10.278  -6.235  -6.418
  111    HE3  LYS  14           2HE      LYS  14  11.213  -4.849  -5.852
  112    HZ1  LYS  14           3HZ      LYS  14  12.178  -6.910  -7.719
  113    HZ2  LYS  14           1HZ      LYS  14  11.712  -5.380  -8.123
  114    HZ3  LYS  14           2HZ      LYS  14  13.052  -5.616  -7.189
  115    H    ILE  15           H        ILE  15   8.534  -6.252  -1.020
  116    HA   ILE  15           HA       ILE  15   6.877  -8.574  -1.980
  117    HB   ILE  15           HB       ILE  15   5.160  -7.918  -0.345
  118   HG12  ILE  15          1HG1      ILE  15   6.117  -6.171   1.446
  119   HG13  ILE  15          1HG2      ILE  15   6.949  -5.568   0.021
  120   HG21  ILE  15          2HG1      ILE  15   6.320  -8.466   1.756
  121   HG22  ILE  15          2HG2      ILE  15   6.883  -9.504   0.426
  122   HG23  ILE  15          2HG3      ILE  15   7.888  -8.144   0.980
  123   HD11  ILE  15          1HD3      ILE  15   3.959  -5.950   0.291
  124   HD12  ILE  15          1HD1      ILE  15   4.841  -4.407   0.361
  125   HD13  ILE  15          1HD2      ILE  15   4.803  -5.342  -1.153
  126    H    GLU  16           H        GLU  16   4.879  -8.120  -2.918
  127    HA   GLU  16           HA       GLU  16   4.838  -5.414  -4.220
  128    HB2  GLU  16           1HB      GLU  16   4.021  -8.111  -5.383
  129    HB3  GLU  16           2HB      GLU  16   3.813  -6.560  -6.183
  130    HG2  GLU  16           1HG      GLU  16   6.278  -6.248  -6.152
  131    HG3  GLU  16           2HG      GLU  16   6.445  -7.847  -5.432
  132    H    PHE  17           H        PHE  17   2.879  -4.456  -4.662
  133    HA   PHE  17           HA       PHE  17   0.460  -5.656  -3.425
  134    HB2  PHE  17           1HB      PHE  17   0.050  -3.709  -2.015
  135    HB3  PHE  17           2HB      PHE  17   1.599  -4.415  -1.582
  136    HD1  PHE  17           1HD      PHE  17  -0.036  -1.605  -3.333
  137    HD2  PHE  17           2HD      PHE  17   3.635  -3.207  -1.844
  138    HE1  PHE  17           1HE      PHE  17   1.053   0.590  -3.660
  139    HE2  PHE  17           2HE      PHE  17   4.726  -1.013  -2.167
  140    HZ   PHE  17           HZ       PHE  17   3.434   0.886  -3.078
  141    H    GLU  18           H        GLU  18  -1.481  -4.364  -3.789
  142    HA   GLU  18           HA       GLU  18  -1.246  -2.724  -6.293
  143    HB2  GLU  18           1HB      GLU  18  -3.442  -4.673  -5.477
  144    HB3  GLU  18           2HB      GLU  18  -3.539  -3.581  -6.851
  145    HG2  GLU  18           1HG      GLU  18  -1.576  -4.695  -7.860
  146    HG3  GLU  18           2HG      GLU  18  -1.524  -5.809  -6.495
  147    H    LEU  19           H        LEU  19  -2.741  -1.058  -6.603
  148    HA   LEU  19           HA       LEU  19  -3.812  -0.001  -4.008
  149    HB2  LEU  19           1HB      LEU  19  -2.802   1.507  -6.456
  150    HB3  LEU  19           2HB      LEU  19  -3.472   2.248  -4.999
  151    HG   LEU  19           HG       LEU  19  -0.909   0.617  -5.105
  152   HD11  LEU  19          1HD1      LEU  19   0.201   2.788  -4.818
  153   HD12  LEU  19          1HD2      LEU  19  -0.721   2.716  -6.338
  154   HD13  LEU  19          1HD3      LEU  19  -1.372   3.609  -4.943
  155   HD21  LEU  19          2HD3      LEU  19  -2.086   0.529  -2.931
  156   HD22  LEU  19          2HD1      LEU  19  -0.599   1.502  -2.816
  157   HD23  LEU  19          2HD2      LEU  19  -2.185   2.306  -2.912
  158    H    PHE  20           H        PHE  20  -5.684   1.317  -4.074
  159    HA   PHE  20           HA       PHE  20  -7.454   0.754  -6.427
  160    HB2  PHE  20           1HB      PHE  20  -8.274   0.614  -3.496
  161    HB3  PHE  20           2HB      PHE  20  -9.319   0.347  -4.882
  162    HD1  PHE  20           2HD      PHE  20  -8.572  -1.570  -6.513
  163    HD2  PHE  20           1HD      PHE  20  -7.279  -1.193  -2.459
  164    HE1  PHE  20           2HE      PHE  20  -8.020  -3.980  -6.467
  165    HE2  PHE  20           1HE      PHE  20  -6.724  -3.602  -2.410
  166    HZ   PHE  20           HZ       PHE  20  -7.094  -4.995  -4.414
  167    HA   PRO  21           HA       PRO  21  -7.504   5.259  -5.531
  168    HB2  PRO  21           1HB      PRO  21  -7.494   5.964  -8.202
  169    HB3  PRO  21           2HB      PRO  21  -5.985   5.632  -7.343
  170    HG2  PRO  21           1HG      PRO  21  -7.622   3.774  -9.121
  171    HG3  PRO  21           2HG      PRO  21  -5.882   4.075  -9.162
  172    HD2  PRO  21           1HD      PRO  21  -6.857   1.897  -7.894
  173    HD3  PRO  21           2HD      PRO  21  -5.463   2.815  -7.197
  174    H    ASN  22           H        ASN  22  -9.399   2.950  -7.230
  175    HA   ASN  22           HA       ASN  22 -11.663   4.803  -7.600
  176    HB2  ASN  22           1HB      ASN  22 -11.343   1.813  -7.960
  177    HB3  ASN  22           2HB      ASN  22 -12.867   2.660  -8.191
  178   HD21  ASN  22          2HD2      ASN  22 -11.463   1.186 -10.165
  179   HD22  ASN  22          2HD1      ASN  22 -11.012   2.288 -11.423
  180    H    GLU  23           H        GLU  23 -10.317   3.147  -5.006
  181    HA   GLU  23           HA       GLU  23 -12.956   3.099  -3.581
  182    HB2  GLU  23           1HB      GLU  23 -10.325   1.718  -2.896
  183    HB3  GLU  23           2HB      GLU  23 -11.798   1.631  -1.941
  184    HG2  GLU  23           1HG      GLU  23 -11.666   0.712  -4.814
  185    HG3  GLU  23           2HG      GLU  23 -11.274  -0.336  -3.452
  186    H    ALA  24           H        ALA  24  -9.617   4.259  -3.424
  187    HA   ALA  24           HA       ALA  24 -10.585   6.392  -1.606
  188    HB1  ALA  24           3HB      ALA  24  -8.134   4.684  -1.051
  189    HB2  ALA  24           1HB      ALA  24  -8.615   6.134  -0.141
  190    HB3  ALA  24           2HB      ALA  24  -9.645   4.682  -0.113
  191    HA   PRO  25           HA       PRO  25  -8.181   7.873  -5.266
  192    HB2  PRO  25           1HB      PRO  25  -9.946  10.233  -4.441
  193    HB3  PRO  25           2HB      PRO  25  -9.546   9.684  -6.074
  194    HG2  PRO  25           1HG      PRO  25 -11.953   9.098  -5.112
  195    HG3  PRO  25           2HG      PRO  25 -11.060   7.846  -5.981
  196    HD2  PRO  25           1HD      PRO  25 -11.438   8.209  -2.991
  197    HD3  PRO  25           2HD      PRO  25 -11.409   6.684  -3.965
  198    H    VAL  26           H        VAL  26  -8.992   9.669  -2.287
  199    HA   VAL  26           HA       VAL  26  -6.747  11.507  -2.650
  200    HB   VAL  26           HB       VAL  26  -8.489  10.870  -0.220
  201   HG11  VAL  26          1HG1      VAL  26  -7.683  12.997   0.684
  202   HG12  VAL  26          1HG2      VAL  26  -6.361  11.829   0.446
  203   HG13  VAL  26          1HG3      VAL  26  -6.584  13.169  -0.705
  204   HG21  VAL  26          2HG3      VAL  26  -9.760  11.773  -2.137
  205   HG22  VAL  26          2HG1      VAL  26  -9.655  12.968  -0.823
  206   HG23  VAL  26          2HG2      VAL  26  -8.615  13.131  -2.259
  207    H    THR  27           H        THR  27  -7.317   8.769  -0.442
  208    HA   THR  27           HA       THR  27  -4.777   9.022   0.870
  209    HB   THR  27           HB       THR  27  -6.533   6.551   0.516
  210    HG1  THR  27           1HG      THR  27  -7.630   8.222   1.585
  211   HG21  THR  27          2HG3      THR  27  -4.344   7.190   2.530
  212   HG22  THR  27          2HG1      THR  27  -5.370   5.737   2.529
  213   HG23  THR  27          2HG2      THR  27  -4.220   6.016   1.199
  214    H    VAL  28           H        VAL  28  -5.813   7.084  -1.923
  215    HA   VAL  28           HA       VAL  28  -3.272   5.755  -2.321
  216    HB   VAL  28           HB       VAL  28  -5.531   6.496  -4.243
  217   HG11  VAL  28          1HG1      VAL  28  -4.530   4.898  -5.802
  218   HG12  VAL  28          1HG2      VAL  28  -3.448   6.272  -5.470
  219   HG13  VAL  28          1HG3      VAL  28  -3.145   4.694  -4.703
  220   HG21  VAL  28          2HG3      VAL  28  -6.151   4.896  -2.465
  221   HG22  VAL  28          2HG1      VAL  28  -6.095   4.094  -4.053
  222   HG23  VAL  28          2HG2      VAL  28  -4.759   3.874  -2.897
  223    H    ALA  29           H        ALA  29  -4.592   8.777  -3.652
  224    HA   ALA  29           HA       ALA  29  -2.389   9.380  -5.323
  225    HB1  ALA  29           3HB      ALA  29  -4.184  11.281  -3.772
  226    HB2  ALA  29           1HB      ALA  29  -3.137  11.724  -5.140
  227    HB3  ALA  29           2HB      ALA  29  -4.510  10.620  -5.390
  228    H    ASN  30           H        ASN  30  -2.949  10.272  -1.911
  229    HA   ASN  30           HA       ASN  30  -0.478  11.717  -1.616
  230    HB2  ASN  30           1HB      ASN  30  -2.338  10.390   0.365
  231    HB3  ASN  30           2HB      ASN  30  -0.884  11.251   0.854
  232   HD21  ASN  30          2HD2      ASN  30  -3.452  11.984   1.650
  233   HD22  ASN  30          2HD1      ASN  30  -3.827  13.529   0.962
  234    H    PHE  31           H        PHE  31  -1.348   8.332  -0.941
  235    HA   PHE  31           HA       PHE  31   1.162   7.499   0.100
  236    HB2  PHE  31           1HB      PHE  31  -0.868   6.076   0.108
  237    HB3  PHE  31           2HB      PHE  31  -0.814   5.966  -1.644
  238    HD1  PHE  31           1HD      PHE  31   0.911   5.003   1.478
  239    HD2  PHE  31           2HD      PHE  31   0.649   4.453  -2.751
  240    HE1  PHE  31           1HE      PHE  31   2.365   3.012   1.648
  241    HE2  PHE  31           2HE      PHE  31   2.101   2.459  -2.585
  242    HZ   PHE  31           HZ       PHE  31   2.961   1.740  -0.383
  243    H    GLU  32           H        GLU  32   0.037   7.545  -3.289
  244    HA   GLU  32           HA       GLU  32   2.466   6.553  -4.420
  245    HB2  GLU  32           1HB      GLU  32   0.356   6.691  -5.694
  246    HB3  GLU  32           2HB      GLU  32   0.377   8.445  -5.581
  247    HG2  GLU  32           1HG      GLU  32   2.394   8.549  -6.939
  248    HG3  GLU  32           2HG      GLU  32   2.483   6.789  -6.986
  249    H    LYS  33           H        LYS  33   1.403   9.888  -3.765
  250    HA   LYS  33           HA       LYS  33   3.672  11.184  -4.910
  251    HB2  LYS  33           1HB      LYS  33   1.809  11.979  -2.644
  252    HB3  LYS  33           2HB      LYS  33   3.072  13.036  -3.259
  253    HG2  LYS  33           1HG      LYS  33   2.028  13.025  -5.483
  254    HG3  LYS  33           2HG      LYS  33   0.774  11.923  -4.896
  255    HD2  LYS  33           1HD      LYS  33   0.070  13.620  -3.230
  256    HD3  LYS  33           2HD      LYS  33   1.313  14.723  -3.840
  257    HE2  LYS  33           1HE      LYS  33   0.240  14.693  -6.072
  258    HE3  LYS  33           2HE      LYS  33  -1.004  13.602  -5.459
  259    HZ1  LYS  33           3HZ      LYS  33  -0.495  16.332  -4.481
  260    HZ2  LYS  33           1HZ      LYS  33  -1.742  15.870  -5.457
  261    HZ3  LYS  33           2HZ      LYS  33  -1.657  15.312  -3.908
  262    H    LEU  34           H        LEU  34   3.115  10.024  -1.588
  263    HA   LEU  34           HA       LEU  34   5.612  10.893  -0.519
  264    HB2  LEU  34           1HB      LEU  34   3.814   8.535   0.160
  265    HB3  LEU  34           2HB      LEU  34   5.247   8.959   1.102
  266    HG   LEU  34           HG       LEU  34   2.871  10.806   0.686
  267   HD11  LEU  34          1HD1      LEU  34   2.269  10.207   2.989
  268   HD12  LEU  34          1HD2      LEU  34   2.216   8.795   1.907
  269   HD13  LEU  34          1HD3      LEU  34   3.586   9.012   3.023
  270   HD21  LEU  34          2HD3      LEU  34   5.022  11.929   1.160
  271   HD22  LEU  34          2HD1      LEU  34   3.916  12.049   2.549
  272   HD23  LEU  34          2HD2      LEU  34   5.258  10.880   2.577
  273    H    ALA  35           H        ALA  35   4.724   7.809  -2.066
  274    HA   ALA  35           HA       ALA  35   7.283   6.595  -1.792
  275    HB1  ALA  35           3HB      ALA  35   5.193   6.217  -3.967
  276    HB2  ALA  35           1HB      ALA  35   6.553   5.120  -3.631
  277    HB3  ALA  35           2HB      ALA  35   5.266   5.339  -2.421
  278    H    ASN  36           H        ASN  36   5.945   8.672  -4.346
  279    HA   ASN  36           HA       ASN  36   8.213   8.467  -6.108
  280    HB2  ASN  36           1HB      ASN  36   6.029  10.531  -5.781
  281    HB3  ASN  36           2HB      ASN  36   7.300  10.681  -6.987
  282   HD21  ASN  36          2HD2      ASN  36   4.573  10.496  -7.589
  283   HD22  ASN  36          2HD1      ASN  36   4.302   9.018  -8.452
  284    H    GLU  37           H        GLU  37   7.528  10.496  -3.319
  285    HA   GLU  37           HA       GLU  37   9.856  12.221  -3.814
  286    HB2  GLU  37           1HB      GLU  37   7.964  11.921  -1.446
  287    HB3  GLU  37           2HB      GLU  37   9.283  13.081  -1.501
  288    HG2  GLU  37           1HG      GLU  37   8.271  14.215  -3.392
  289    HG3  GLU  37           2HG      GLU  37   6.999  12.999  -3.483
  290    H    GLY  38           H        GLY  38   9.530   9.093  -2.785
  291    HA2  GLY  38           1HA      GLY  38  11.142   7.653  -1.923
  292    HA3  GLY  38           2HA      GLY  38  12.258   9.032  -1.778
  293    H    PHE  39           H        PHE  39   9.065   9.233  -0.394
  294    HA   PHE  39           HA       PHE  39   9.973  10.104   2.126
  295    HB2  PHE  39           1HB      PHE  39   7.661  10.441   1.409
  296    HB3  PHE  39           2HB      PHE  39   7.378   8.709   1.351
  297    HD1  PHE  39           1HD      PHE  39   8.230  11.486   3.679
  298    HD2  PHE  39           2HD      PHE  39   6.600   7.563   3.230
  299    HE1  PHE  39           1HE      PHE  39   7.470  11.535   6.030
  300    HE2  PHE  39           2HE      PHE  39   5.836   7.609   5.581
  301    HZ   PHE  39           HZ       PHE  39   6.273   9.595   6.981
  302    H    TYR  40           H        TYR  40   9.245   6.802   1.050
  303    HA   TYR  40           HA       TYR  40   9.486   5.783   3.805
  304    HB2  TYR  40           1HB      TYR  40   9.164   4.237   1.206
  305    HB3  TYR  40           2HB      TYR  40   8.903   3.633   2.837
  306    HD1  TYR  40           2HD      TYR  40   6.928   4.278   4.125
  307    HD2  TYR  40           1HD      TYR  40   7.537   5.647   0.105
  308    HE1  TYR  40           2HE      TYR  40   4.550   4.936   3.989
  309    HE2  TYR  40           1HE      TYR  40   5.160   6.306  -0.030
  310    HH   TYR  40           HH       TYR  40   2.869   5.456   2.474
  311    H    ASN  41           H        ASN  41  11.597   6.423   1.217
  312    HA   ASN  41           HA       ASN  41  13.395   4.170   1.579
  313    HB2  ASN  41           1HB      ASN  41  13.214   5.530  -0.512
  314    HB3  ASN  41           2HB      ASN  41  13.952   6.879   0.341
  315   HD21  ASN  41          2HD2      ASN  41  14.917   5.456  -1.987
  316   HD22  ASN  41          2HD1      ASN  41  16.467   4.811  -1.564
  317    H    GLY  42           H        GLY  42  14.215   3.809   3.508
  318    HA2  GLY  42           1HA      GLY  42  16.211   4.294   4.840
  319    HA3  GLY  42           2HA      GLY  42  15.832   6.027   4.696
  320    H    LEU  43           H        LEU  43  12.879   5.046   5.053
  321    HA   LEU  43           HA       LEU  43  12.851   5.384   7.977
  322    HB2  LEU  43           1HB      LEU  43  10.627   4.955   5.940
  323    HB3  LEU  43           2HB      LEU  43  10.369   5.276   7.657
  324    HG   LEU  43           HG       LEU  43  11.537   7.167   5.590
  325   HD11  LEU  43          1HD1      LEU  43   9.569   8.513   6.172
  326   HD12  LEU  43          1HD2      LEU  43   9.109   6.912   5.547
  327   HD13  LEU  43          1HD3      LEU  43   9.030   7.241   7.295
  328   HD21  LEU  43          2HD3      LEU  43  12.751   7.361   7.735
  329   HD22  LEU  43          2HD1      LEU  43  11.709   8.778   7.457
  330   HD23  LEU  43          2HD2      LEU  43  11.202   7.510   8.599
  331    H    THR  44           H        THR  44  11.483   4.009   9.340
  332    HA   THR  44           HA       THR  44  11.860   1.126   8.588
  333    HB   THR  44           HB       THR  44  12.377   0.641  10.927
  334    HG1  THR  44           1HG      THR  44  12.585   2.422  12.399
  335   HG21  THR  44          2HG3      THR  44  14.021   2.989   9.911
  336   HG22  THR  44          2HG1      THR  44  14.534   1.812  11.141
  337   HG23  THR  44          2HG2      THR  44  14.260   1.284   9.463
  338    H    PHE  45           H        PHE  45  10.497  -0.386   9.782
  339    HA   PHE  45           HA       PHE  45   7.730   0.594  10.008
  340    HB2  PHE  45           1HB      PHE  45   9.107  -2.090  10.225
  341    HB3  PHE  45           2HB      PHE  45   7.481  -1.893  10.862
  342    HD1  PHE  45           1HD      PHE  45   9.547  -1.808   7.812
  343    HD2  PHE  45           2HD      PHE  45   5.589  -1.665   9.414
  344    HE1  PHE  45           1HE      PHE  45   8.620  -2.157   5.547
  345    HE2  PHE  45           2HE      PHE  45   4.658  -2.017   7.152
  346    HZ   PHE  45           HZ       PHE  45   6.175  -2.261   5.217
  347    H    HIS  46           H        HIS  46   6.772   1.345  11.710
  348    HA   HIS  46           HA       HIS  46   8.120   1.843  14.153
  349    HB2  HIS  46           1HB      HIS  46   6.083   3.068  13.419
  350    HB3  HIS  46           2HB      HIS  46   5.123   1.612  13.644
  351    HD2  HIS  46           2HD      HIS  46   7.594   2.105  16.541
  352    HE1  HIS  46           1HE      HIS  46   3.845   3.698  17.796
  353    H    ARG  47           H        ARG  47   5.658  -0.660  13.474
  354    HA   ARG  47           HA       ARG  47   6.945  -2.513  15.332
  355    HB2  ARG  47           1HB      ARG  47   5.628  -0.925  16.833
  356    HB3  ARG  47           2HB      ARG  47   4.169  -1.490  16.032
  357    HG2  ARG  47           1HG      ARG  47   4.575  -3.763  16.825
  358    HG3  ARG  47           2HG      ARG  47   6.094  -3.235  17.588
  359    HD2  ARG  47           1HD      ARG  47   4.917  -1.805  19.080
  360    HD3  ARG  47           2HD      ARG  47   3.381  -2.114  18.239
  361    HE   ARG  47           HE       ARG  47   4.269  -4.606  19.005
  362   HH11  ARG  47          1HH1      ARG  47   3.569  -1.583  20.653
  363   HH12  ARG  47          1HH2      ARG  47   3.094  -2.361  22.146
  364   HH21  ARG  47          2HH1      ARG  47   3.650  -5.605  20.949
  365   HH22  ARG  47          2HH2      ARG  47   3.139  -4.638  22.315
  366    H    VAL  48           H        VAL  48   6.634  -4.501  14.715
  367    HA   VAL  48           HA       VAL  48   4.317  -5.063  12.866
  368    HB   VAL  48           HB       VAL  48   7.031  -6.456  13.041
  369   HG11  VAL  48          1HG1      VAL  48   6.334  -7.567  10.975
  370   HG12  VAL  48          1HG2      VAL  48   5.233  -7.923  12.327
  371   HG13  VAL  48          1HG3      VAL  48   4.753  -6.755  11.074
  372   HG21  VAL  48          2HG3      VAL  48   7.252  -4.167  12.141
  373   HG22  VAL  48          2HG1      VAL  48   7.501  -5.379  10.863
  374   HG23  VAL  48          2HG2      VAL  48   5.957  -4.500  10.967
  375    H    ILE  49           H        ILE  49   2.758  -6.072  13.768
  376    HA   ILE  49           HA       ILE  49   3.430  -8.236  15.748
  377    HB   ILE  49           HB       ILE  49   0.834  -6.650  15.407
  378   HG12  ILE  49          1HG1      ILE  49   2.829  -6.497  17.676
  379   HG13  ILE  49          1HG2      ILE  49   2.763  -5.348  16.349
  380   HG21  ILE  49          2HG1      ILE  49   0.154  -7.791  17.481
  381   HG22  ILE  49          2HG2      ILE  49   0.489  -8.965  16.187
  382   HG23  ILE  49          2HG3      ILE  49   1.680  -8.706  17.483
  383   HD11  ILE  49          1HD3      ILE  49   0.527  -5.913  18.308
  384   HD12  ILE  49          1HD1      ILE  49   1.600  -4.494  18.305
  385   HD13  ILE  49          1HD2      ILE  49   0.460  -4.751  16.961
  386    HA   PRO  50           HA       PRO  50   2.287 -10.811  12.290
  387    HB2  PRO  50           1HB      PRO  50   2.949 -12.798  14.504
  388    HB3  PRO  50           2HB      PRO  50   3.480 -12.817  12.818
  389    HG2  PRO  50           1HG      PRO  50   5.229 -12.072  14.679
  390    HG3  PRO  50           2HG      PRO  50   5.143 -11.150  13.175
  391    HD2  PRO  50           1HD      PRO  50   3.951 -10.493  15.896
  392    HD3  PRO  50           2HD      PRO  50   4.787  -9.399  14.721
  393    H    GLY  51           H        GLY  51   0.375 -11.400  11.771
  394    HA2  GLY  51           1HA      GLY  51  -1.714 -12.422  11.963
  395    HA3  GLY  51           2HA      GLY  51  -1.326 -12.858  13.644
  396    H    PHE  52           H        PHE  52  -0.769  -9.572  12.897
  397    HA   PHE  52           HA       PHE  52  -3.534  -8.735  13.621
  398    HB2  PHE  52           1HB      PHE  52  -2.222  -8.866  15.753
  399    HB3  PHE  52           2HB      PHE  52  -1.031  -7.770  15.072
  400    HD1  PHE  52           1HD      PHE  52  -4.766  -7.889  15.402
  401    HD2  PHE  52           2HD      PHE  52  -1.177  -5.603  15.790
  402    HE1  PHE  52           1HE      PHE  52  -6.084  -5.958  16.209
  403    HE2  PHE  52           2HE      PHE  52  -2.491  -3.672  16.600
  404    HZ   PHE  52           HZ       PHE  52  -4.946  -3.851  16.807
  405    H    VAL  53           H        VAL  53  -0.706  -6.678  13.770
  406    HA   VAL  53           HA       VAL  53  -1.330  -5.484  11.108
  407    HB   VAL  53           HB       VAL  53  -1.514  -4.002  13.774
  408   HG11  VAL  53          1HG1      VAL  53  -1.878  -1.984  12.440
  409   HG12  VAL  53          1HG2      VAL  53  -0.268  -2.688  12.157
  410   HG13  VAL  53          1HG3      VAL  53  -1.561  -2.910  10.954
  411   HG21  VAL  53          2HG3      VAL  53  -3.571  -5.211  13.134
  412   HG22  VAL  53          2HG1      VAL  53  -3.799  -3.451  12.999
  413   HG23  VAL  53          2HG2      VAL  53  -3.536  -4.427  11.535
  414    H    SER  54           H        SER  54   0.330  -4.726  10.074
  415    HA   SER  54           HA       SER  54   2.924  -4.307  11.578
  416    HB2  SER  54           1HB      SER  54   3.116  -5.909   9.897
  417    HB3  SER  54           2HB      SER  54   2.396  -4.836   8.706
  418    HG   SER  54           HG       SER  54   4.645  -4.822   8.658
  419    H    GLN  55           H        GLN  55   3.135  -2.221  12.185
  420    HA   GLN  55           HA       GLN  55   1.901  -0.119  10.447
  421    HB2  GLN  55           1HB      GLN  55   1.025  -0.218  12.759
  422    HB3  GLN  55           2HB      GLN  55   2.654  -0.073  13.400
  423    HG2  GLN  55           1HG      GLN  55   2.870   2.165  12.549
  424    HG3  GLN  55           2HG      GLN  55   1.313   2.026  11.686
  425   HE21  GLN  55          2HE2      GLN  55   2.898   2.785  14.650
  426   HE22  GLN  55          2HE1      GLN  55   1.481   3.108  15.592
  427    H    GLY  56           H        GLY  56   3.052   1.346   9.458
  428    HA2  GLY  56           1HA      GLY  56   5.963   1.090   9.526
  429    HA3  GLY  56           2HA      GLY  56   5.008   2.172   8.487
  430    H    GLY  57           H        GLY  57   7.382   2.988   9.716
  431    HA2  GLY  57           1HA      GLY  57   6.589   4.492  12.150
  432    HA3  GLY  57           2HA      GLY  57   8.246   4.237  11.556
  433    H    CYS  58           H        CYS  58   8.885   6.370  11.523
  434    HA   CYS  58           HA       CYS  58   7.588   8.237   9.569
  435    HB2  CYS  58           1HB      CYS  58   7.074   9.909  11.103
  436    HB3  CYS  58           2HB      CYS  58   6.165   8.450  11.471
  437    HG   CYS  58           HG       CYS  58   7.837   7.641  13.350
  438    HA   PRO  59           HA       PRO  59  11.634   9.989   9.285
  439    HB2  PRO  59           1HB      PRO  59  10.251  12.649   9.844
  440    HB3  PRO  59           2HB      PRO  59  11.342  12.240   8.514
  441    HG2  PRO  59           1HG      PRO  59   8.744  12.414   7.990
  442    HG3  PRO  59           2HG      PRO  59   9.657  11.065   7.306
  443    HD2  PRO  59           1HD      PRO  59   7.834  11.107   9.742
  444    HD3  PRO  59           2HD      PRO  59   7.974   9.855   8.442
  445    H    ARG  60           H        ARG  60   9.557  11.099  11.923
  446    HA   ARG  60           HA       ARG  60  11.682  12.151  13.548
  447    HB2  ARG  60           1HB      ARG  60   8.942  11.019  14.210
  448    HB3  ARG  60           2HB      ARG  60  10.022  11.664  15.437
  449    HG2  ARG  60           1HG      ARG  60  10.013  13.851  14.223
  450    HG3  ARG  60           2HG      ARG  60   8.789  13.172  13.123
  451    HD2  ARG  60           1HD      ARG  60   7.297  12.798  14.978
  452    HD3  ARG  60           2HD      ARG  60   8.528  13.401  16.111
  453    HE   ARG  60           HE       ARG  60   7.901  15.299  14.032
  454   HH11  ARG  60          1HH1      ARG  60   6.865  14.022  17.135
  455   HH12  ARG  60          1HH2      ARG  60   6.007  15.477  17.589
  456   HH21  ARG  60          2HH1      ARG  60   6.784  17.183  14.632
  457   HH22  ARG  60          2HH2      ARG  60   5.960  17.267  16.173
  458    H    GLY  61           H        GLY  61  10.450   8.893  13.060
  459    HA2  GLY  61           1HA      GLY  61  11.381   6.866  13.748
  460    HA3  GLY  61           2HA      GLY  61  12.697   7.761  14.543
  461    H    ASN  62           H        ASN  62   9.618   8.952  15.349
  462    HA   ASN  62           HA       ASN  62   9.815   7.632  18.028
  463    HB2  ASN  62           1HB      ASN  62   8.464  10.187  17.120
  464    HB3  ASN  62           2HB      ASN  62   8.285   9.497  18.728
  465   HD21  ASN  62          2HD2      ASN  62   9.420  12.053  17.911
  466   HD22  ASN  62          2HD1      ASN  62  11.043  12.077  18.517
  467    H    GLY  63           H        GLY  63   8.209   7.264  15.163
  468    HA2  GLY  63           1HA      GLY  63   6.533   5.652  14.770
  469    HA3  GLY  63           2HA      GLY  63   6.142   5.645  16.505
  470    H    THR  64           H        THR  64   6.423   8.812  15.501
  471    HA   THR  64           HA       THR  64   3.474   9.012  14.970
  472    HB   THR  64           HB       THR  64   5.280  10.987  16.436
  473    HG1  THR  64           1HG      THR  64   3.915  10.387  18.212
  474   HG21  THR  64          2HG3      THR  64   2.293  11.042  15.863
  475   HG22  THR  64          2HG1      THR  64   3.189  12.221  16.849
  476   HG23  THR  64          2HG2      THR  64   3.516  12.089  15.104
  477    H    GLY  65           H        GLY  65   3.050   9.485  12.977
  478    HA2  GLY  65           1HA      GLY  65   4.971  10.365  11.089
  479    HA3  GLY  65           2HA      GLY  65   3.206  10.424  10.872
  480    H    ASP  66           H        ASP  66   5.412  12.327  10.134
  481    HA   ASP  66           HA       ASP  66   4.056  14.774  11.060
  482    HB2  ASP  66           1HB      ASP  66   5.870  14.191  12.797
  483    HB3  ASP  66           2HB      ASP  66   7.046  14.487  11.525
  484    H    ALA  67           H        ALA  67   4.089  13.621   8.562
  485    HA   ALA  67           HA       ALA  67   6.046  15.217   7.011
  486    HB1  ALA  67           3HB      ALA  67   3.940  13.216   6.115
  487    HB2  ALA  67           1HB      ALA  67   5.136  14.006   5.062
  488    HB3  ALA  67           2HB      ALA  67   5.674  12.884   6.334
  489    H    GLY  68           H        GLY  68   2.813  15.371   8.140
  490    HA2  GLY  68           1HA      GLY  68   1.580  17.425   8.058
  491    HA3  GLY  68           2HA      GLY  68   2.435  17.863   6.560
  492    H    TYR  69           H        TYR  69   1.728  14.688   6.204
  493    HA   TYR  69           HA       TYR  69  -0.508  15.280   4.383
  494    HB2  TYR  69           1HB      TYR  69   1.092  12.781   5.018
  495    HB3  TYR  69           2HB      TYR  69  -0.317  12.754   3.968
  496    HD1  TYR  69           1HD      TYR  69   2.902  14.622   4.406
  497    HD2  TYR  69           2HD      TYR  69  -0.025  13.038   1.699
  498    HE1  TYR  69           1HE      TYR  69   4.317  15.281   2.490
  499    HE2  TYR  69           2HE      TYR  69   1.389  13.697  -0.217
  500    HH   TYR  69           HH       TYR  69   4.513  15.327   0.277
  501    H    THR  70           H        THR  70  -1.782  16.036   6.330
  502    HA   THR  70           HA       THR  70  -3.220  13.711   7.553
  503    HB   THR  70           HB       THR  70  -3.149  16.666   8.306
  504    HG1  THR  70           1HG      THR  70  -2.266  14.293   9.635
  505   HG21  THR  70          2HG3      THR  70  -4.706  14.366   9.549
  506   HG22  THR  70          2HG1      THR  70  -4.601  16.022  10.190
  507   HG23  THR  70          2HG2      THR  70  -5.408  15.720   8.632
  508    H    ILE  71           H        ILE  71  -5.028  13.063   6.737
  509    HA   ILE  71           HA       ILE  71  -6.839  15.083   5.454
  510    HB   ILE  71           HB       ILE  71  -7.453  13.351   3.766
  511   HG12  ILE  71          1HG1      ILE  71  -5.137  11.737   4.856
  512   HG13  ILE  71          1HG2      ILE  71  -6.825  11.411   5.217
  513   HG21  ILE  71          2HG1      ILE  71  -5.399  13.442   2.411
  514   HG22  ILE  71          2HG2      ILE  71  -5.722  15.009   3.189
  515   HG23  ILE  71          2HG3      ILE  71  -4.468  13.931   3.847
  516   HD11  ILE  71          1HD3      ILE  71  -5.570  11.378   2.463
  517   HD12  ILE  71          1HD1      ILE  71  -6.012   9.961   3.443
  518   HD13  ILE  71          1HD2      ILE  71  -7.279  11.050   2.829
  519    HA   PRO  72           HA       PRO  72 -10.035  13.204   7.810
  520    HB2  PRO  72           1HB      PRO  72 -12.193  13.685   6.214
  521    HB3  PRO  72           2HB      PRO  72 -11.364  15.042   6.986
  522    HG2  PRO  72           1HG      PRO  72 -11.051  13.982   4.144
  523    HG3  PRO  72           2HG      PRO  72 -11.291  15.652   4.666
  524    HD2  PRO  72           1HD      PRO  72  -8.804  14.678   4.109
  525    HD3  PRO  72           2HD      PRO  72  -9.073  15.900   5.415
  526    H    CYS  73           H        CYS  73 -11.638  11.540   7.769
  527    HA   CYS  73           HA       CYS  73 -10.591   9.131   6.475
  528    HB2  CYS  73           1HB      CYS  73 -13.047   9.575   8.101
  529    HB3  CYS  73           2HB      CYS  73 -12.466   8.029   7.499
  530    HG   CYS  73           HG       CYS  73 -11.994   8.236  10.016
  531    H    GLU  74           H        GLU  74 -11.263   8.132   4.670
  532    HA   GLU  74           HA       GLU  74 -13.326   9.470   3.007
  533    HB2  GLU  74           1HB      GLU  74 -11.405   7.171   2.444
  534    HB3  GLU  74           2HB      GLU  74 -12.556   7.809   1.280
  535    HG2  GLU  74           1HG      GLU  74 -11.415  10.065   1.584
  536    HG3  GLU  74           2HG      GLU  74 -10.160   9.202   2.468
  537    H    THR  75           H        THR  75 -13.276   7.128   5.362
  538    HA   THR  75           HA       THR  75 -15.072   5.179   4.184
  539    HB   THR  75           HB       THR  75 -15.378   4.380   6.492
  540    HG1  THR  75           1HG      THR  75 -14.688   5.567   8.210
  541   HG21  THR  75          2HG3      THR  75 -12.504   5.208   5.938
  542   HG22  THR  75          2HG1      THR  75 -13.023   3.923   7.053
  543   HG23  THR  75          2HG2      THR  75 -13.305   3.752   5.304
  544    H    ASP  76           H        ASP  76 -15.520   8.359   5.334
  545    HA   ASP  76           HA       ASP  76 -18.265   8.182   6.169
  546    HB2  ASP  76           1HB      ASP  76 -16.611  10.438   4.972
  547    HB3  ASP  76           2HB      ASP  76 -18.289  10.646   5.456
  548    H    ASN  77           H        ASN  77 -16.744   8.430   3.000
  549    HA   ASN  77           HA       ASN  77 -19.474   8.448   1.760
  550    HB2  ASN  77           1HB      ASN  77 -16.763   9.203   0.634
  551    HB3  ASN  77           2HB      ASN  77 -18.241   9.105  -0.313
  552   HD21  ASN  77          2HD2      ASN  77 -16.273  11.093   1.508
  553   HD22  ASN  77          2HD1      ASN  77 -17.372  12.410   1.751
  554    H    ASN  78           H        ASN  78 -16.529   6.621   2.124
  555    HA   ASN  78           HA       ASN  78 -17.868   4.339   0.767
  556    HB2  ASN  78           1HB      ASN  78 -16.487   5.447  -0.968
  557    HB3  ASN  78           2HB      ASN  78 -15.071   5.269   0.059
  558   HD21  ASN  78          2HD2      ASN  78 -14.124   4.055  -1.651
  559   HD22  ASN  78          2HD1      ASN  78 -14.536   2.388  -1.879
  560    HA   PRO  79           HA       PRO  79 -16.108   3.182   4.860
  561    HB2  PRO  79           1HB      PRO  79 -18.226   1.079   4.203
  562    HB3  PRO  79           2HB      PRO  79 -17.882   1.836   5.764
  563    HG2  PRO  79           1HG      PRO  79 -20.024   2.652   4.414
  564    HG3  PRO  79           2HG      PRO  79 -18.995   3.861   5.186
  565    HD2  PRO  79           1HD      PRO  79 -19.130   3.038   2.267
  566    HD3  PRO  79           2HD      PRO  79 -18.917   4.686   2.982
  567    H    HIS  80           H        HIS  80 -14.437   1.978   5.100
  568    HA   HIS  80           HA       HIS  80 -13.893  -0.050   2.958
  569    HB2  HIS  80           1HB      HIS  80 -11.938   1.561   4.657
  570    HB3  HIS  80           2HB      HIS  80 -11.490   0.345   3.470
  571    HD2  HIS  80           2HD      HIS  80 -12.236   1.116   0.721
  572    HE1  HIS  80           1HE      HIS  80 -12.192   5.261   1.710
  573    H    ARG  81           H        ARG  81 -13.218  -2.051   3.429
  574    HA   ARG  81           HA       ARG  81 -13.502  -2.843   6.302
  575    HB2  ARG  81           1HB      ARG  81 -13.537  -4.590   3.812
  576    HB3  ARG  81           2HB      ARG  81 -13.910  -5.094   5.454
  577    HG2  ARG  81           1HG      ARG  81 -15.528  -3.017   3.966
  578    HG3  ARG  81           2HG      ARG  81 -15.882  -4.762   3.932
  579    HD2  ARG  81           1HD      ARG  81 -15.754  -3.027   6.389
  580    HD3  ARG  81           2HD      ARG  81 -17.230  -3.598   5.575
  581    HE   ARG  81           HE       ARG  81 -15.499  -5.092   7.349
  582   HH11  ARG  81          1HH1      ARG  81 -17.836  -5.326   4.737
  583   HH12  ARG  81          1HH2      ARG  81 -18.316  -6.958   5.144
  584   HH21  ARG  81          2HH1      ARG  81 -16.129  -7.212   7.866
  585   HH22  ARG  81          2HH2      ARG  81 -17.349  -8.026   6.915
  586    H    HIS  82           H        HIS  82 -12.033  -4.096   7.346
  587    HA   HIS  82           HA       HIS  82  -9.313  -4.058   6.088
  588    HB2  HIS  82           1HB      HIS  82 -10.169  -3.886   9.007
  589    HB3  HIS  82           2HB      HIS  82  -8.503  -4.097   8.488
  590    HD2  HIS  82           2HD      HIS  82  -7.149  -1.641   7.953
  591    HE1  HIS  82           1HE      HIS  82 -10.670   0.734   7.880
  592    H    VAL  83           H        VAL  83  -8.816  -5.942   5.285
  593    HA   VAL  83           HA       VAL  83  -9.247  -8.373   7.009
  594    HB   VAL  83           HB       VAL  83  -9.725  -9.655   4.961
  595   HG11  VAL  83          1HG1      VAL  83 -11.946  -8.774   4.431
  596   HG12  VAL  83          1HG2      VAL  83 -11.618  -8.746   6.181
  597   HG13  VAL  83          1HG3      VAL  83 -11.528  -7.241   5.233
  598   HG21  VAL  83          2HG3      VAL  83  -8.422  -8.262   3.391
  599   HG22  VAL  83          2HG1      VAL  83 -10.089  -8.485   2.811
  600   HG23  VAL  83          2HG2      VAL  83  -9.609  -6.947   3.568
  601    H    THR  84           H        THR  84  -8.016 -10.273   5.881
  602    HA   THR  84           HA       THR  84  -5.256  -9.780   6.310
  603    HB   THR  84           HB       THR  84  -6.535 -11.966   4.608
  604    HG1  THR  84           1HG      THR  84  -5.765 -11.979   7.359
  605   HG21  THR  84          2HG3      THR  84  -3.826 -11.809   5.985
  606   HG22  THR  84          2HG1      THR  84  -4.475 -13.219   5.115
  607   HG23  THR  84          2HG2      THR  84  -4.106 -11.719   4.230
  608    H    GLY  85           H        GLY  85  -3.895  -8.572   5.281
  609    HA2  GLY  85           1HA      GLY  85  -2.473  -8.375   3.331
  610    HA3  GLY  85           2HA      GLY  85  -3.877  -8.743   2.302
  611    H    ALA  86           H        ALA  86  -5.398  -6.865   4.294
  612    HA   ALA  86           HA       ALA  86  -5.539  -4.752   2.379
  613    HB1  ALA  86           3HB      ALA  86  -6.524  -4.831   5.253
  614    HB2  ALA  86           1HB      ALA  86  -7.018  -3.651   4.018
  615    HB3  ALA  86           2HB      ALA  86  -7.430  -5.372   3.820
  616    H    MET  87           H        MET  87  -4.780  -2.709   2.297
  617    HA   MET  87           HA       MET  87  -2.862  -1.899   4.462
  618    HB2  MET  87           1HB      MET  87  -2.783  -1.232   1.497
  619    HB3  MET  87           2HB      MET  87  -1.694  -0.581   2.712
  620    HG2  MET  87           1HG      MET  87  -0.748  -2.768   3.127
  621    HG3  MET  87           2HG      MET  87  -1.943  -3.534   2.079
  622    HE1  MET  87           3HE      MET  87   1.367  -1.552   2.343
  623    HE2  MET  87           1HE      MET  87   1.600  -0.915   0.699
  624    HE3  MET  87           2HE      MET  87   0.301  -0.265   1.729
  625    H    SER  88           H        SER  88  -3.179  -0.059   5.487
  626    HA   SER  88           HA       SER  88  -5.446   1.723   4.572
  627    HB2  SER  88           1HB      SER  88  -6.442  -0.027   5.832
  628    HB3  SER  88           2HB      SER  88  -5.375   0.313   7.185
  629    HG   SER  88           HG       SER  88  -7.471   1.332   7.181
  630    H    MET  89           H        MET  89  -5.224   3.805   5.205
  631    HA   MET  89           HA       MET  89  -2.715   4.727   6.327
  632    HB2  MET  89           1HB      MET  89  -4.064   6.074   4.747
  633    HB3  MET  89           2HB      MET  89  -5.362   6.173   5.927
  634    HG2  MET  89           1HG      MET  89  -3.864   7.402   7.464
  635    HG3  MET  89           2HG      MET  89  -2.575   7.318   6.261
  636    HE1  MET  89           3HE      MET  89  -3.070   8.234   3.660
  637    HE2  MET  89           1HE      MET  89  -3.317   9.994   3.755
  638    HE3  MET  89           2HE      MET  89  -2.077   9.213   4.768
  639    H    ALA  90           H        ALA  90  -2.093   5.162   8.307
  640    HA   ALA  90           HA       ALA  90  -3.853   4.525  10.547
  641    HB1  ALA  90           3HB      ALA  90  -1.079   5.765  10.478
  642    HB2  ALA  90           1HB      ALA  90  -1.921   5.184  11.933
  643    HB3  ALA  90           2HB      ALA  90  -1.448   4.034  10.659
  644    H    HIS  91           H        HIS  91  -4.536   5.910  12.191
  645    HA   HIS  91           HA       HIS  91  -4.644   8.802  11.422
  646    HB2  HIS  91           1HB      HIS  91  -6.939   7.022  12.340
  647    HB3  HIS  91           2HB      HIS  91  -7.015   8.778  12.341
  648    HD2  HIS  91           2HD      HIS  91  -7.882   9.883   9.857
  649    HE1  HIS  91           1HE      HIS  91  -7.308   6.315   7.622
  650    H    ARG  92           H        ARG  92  -4.654  10.289  13.025
  651    HA   ARG  92           HA       ARG  92  -3.931   9.233  15.726
  652    HB2  ARG  92           1HB      ARG  92  -3.636  12.009  14.510
  653    HB3  ARG  92           2HB      ARG  92  -3.144  11.561  16.136
  654    HG2  ARG  92           1HG      ARG  92  -1.473  10.022  15.242
  655    HG3  ARG  92           2HG      ARG  92  -1.996  10.403  13.584
  656    HD2  ARG  92           1HD      ARG  92  -0.038  11.654  14.093
  657    HD3  ARG  92           2HD      ARG  92  -1.424  12.766  14.012
  658    HE   ARG  92           HE       ARG  92  -0.995  11.882  16.693
  659   HH11  ARG  92          1HH1      ARG  92   0.306  14.030  14.236
  660   HH12  ARG  92          1HH2      ARG  92   0.998  15.141  15.396
  661   HH21  ARG  92          2HH1      ARG  92  -0.091  13.332  18.189
  662   HH22  ARG  92          2HH2      ARG  92   0.775  14.747  17.634
  663    H    GLY  93           H        GLY  93  -6.676   9.880  14.239
  664    HA2  GLY  93           1HA      GLY  93  -8.338  10.053  16.406
  665    HA3  GLY  93           2HA      GLY  93  -7.882  11.751  16.135
  666    H    ARG  94           H        ARG  94 -10.367  11.669  15.865
  667    HA   ARG  94           HA       ARG  94 -11.553  10.517  13.537
  668    HB2  ARG  94           1HB      ARG  94 -12.795  11.466  15.514
  669    HB3  ARG  94           2HB      ARG  94 -12.355  13.079  14.971
  670    HG2  ARG  94           1HG      ARG  94 -13.615  12.751  12.897
  671    HG3  ARG  94           2HG      ARG  94 -14.039  11.101  13.413
  672    HD2  ARG  94           1HD      ARG  94 -14.736  13.625  14.894
  673    HD3  ARG  94           2HD      ARG  94 -15.824  12.716  13.822
  674    HE   ARG  94           HE       ARG  94 -15.022  12.033  16.530
  675   HH11  ARG  94          1HH1      ARG  94 -16.335  10.846  13.496
  676   HH12  ARG  94          1HH2      ARG  94 -17.121   9.466  14.233
  677   HH21  ARG  94          2HH1      ARG  94 -16.047  10.240  17.474
  678   HH22  ARG  94          2HH2      ARG  94 -16.959   9.123  16.484
  679    H    ASP  95           H        ASP  95 -11.232  10.855  11.500
  680    HA   ASP  95           HA       ASP  95 -10.565  11.895   9.526
  681    HB2  ASP  95           1HB      ASP  95 -11.842  14.258  10.965
  682    HB3  ASP  95           2HB      ASP  95 -11.370  14.273   9.272
  683    H    THR  96           H        THR  96  -8.601  11.703  11.627
  684    HA   THR  96           HA       THR  96  -6.861  13.982  10.748
  685    HB   THR  96           HB       THR  96  -6.797  12.646  13.489
  686    HG1  THR  96           1HG      THR  96  -8.650  14.016  13.169
  687   HG21  THR  96          2HG3      THR  96  -5.374  15.089  12.364
  688   HG22  THR  96          2HG1      THR  96  -5.255  14.489  14.034
  689   HG23  THR  96          2HG2      THR  96  -4.624  13.508  12.688
  690    H    GLY  97           H        GLY  97  -6.509  12.303   9.030
  691    HA2  GLY  97           1HA      GLY  97  -5.082   9.895   9.663
  692    HA3  GLY  97           2HA      GLY  97  -5.148  10.694   8.075
  693    H    SER  98           H        SER  98  -2.857   9.397   9.223
  694    HA   SER  98           HA       SER  98  -0.957  11.757   9.405
  695    HB2  SER  98           1HB      SER  98   0.505  10.531  10.605
  696    HB3  SER  98           2HB      SER  98  -1.061  10.302  11.366
  697    HG   SER  98           HG       SER  98  -0.031   8.367  11.172
  698    H    CYS  99           H        CYS  99   1.293  10.947   8.630
  699    HA   CYS  99           HA       CYS  99   1.125  10.028   5.821
  700    HB2  CYS  99           1HB      CYS  99   3.452  10.361   5.749
  701    HB3  CYS  99           2HB      CYS  99   2.612  11.776   6.366
  702    HG   CYS  99           HG       CYS  99   3.107  11.336   8.865
  703    H    GLN 100           H        GLN 100   0.959   8.421   8.733
  704    HA   GLN 100           HA       GLN 100   2.779   6.203   7.978
  705    HB2  GLN 100           1HB      GLN 100   1.007   6.674  10.412
  706    HB3  GLN 100           2HB      GLN 100   1.990   5.237  10.174
  707    HG2  GLN 100           1HG      GLN 100   4.022   6.567  10.207
  708    HG3  GLN 100           2HG      GLN 100   3.056   8.063  10.347
  709   HE21  GLN 100          2HE2      GLN 100   4.245   5.196  11.982
  710   HE22  GLN 100          2HE1      GLN 100   3.810   5.683  13.587
  711    H    PHE 101           H        PHE 101   2.207   4.198   7.395
  712    HA   PHE 101           HA       PHE 101  -0.724   3.600   7.232
  713    HB2  PHE 101           1HB      PHE 101   1.358   2.824   5.147
  714    HB3  PHE 101           2HB      PHE 101  -0.362   2.467   5.095
  715    HD1  PHE 101           1HD      PHE 101   2.177   5.107   4.769
  716    HD2  PHE 101           2HD      PHE 101  -1.969   4.132   4.441
  717    HE1  PHE 101           1HE      PHE 101   1.779   7.219   3.547
  718    HE2  PHE 101           2HE      PHE 101  -2.372   6.241   3.217
  719    HZ   PHE 101           HZ       PHE 101  -0.496   7.786   2.771
  720    H    PHE 102           H        PHE 102  -1.283   1.375   7.239
  721    HA   PHE 102           HA       PHE 102   0.803  -0.425   8.385
  722    HB2  PHE 102           1HB      PHE 102  -0.663  -1.071  10.223
  723    HB3  PHE 102           2HB      PHE 102  -0.378   0.661  10.298
  724    HD1  PHE 102           1HD      PHE 102  -2.846  -1.960   9.609
  725    HD2  PHE 102           2HD      PHE 102  -2.153   2.248   9.860
  726    HE1  PHE 102           1HE      PHE 102  -5.286  -1.562   9.634
  727    HE2  PHE 102           2HE      PHE 102  -4.593   2.650   9.889
  728    HZ   PHE 102           HZ       PHE 102  -6.159   0.743   9.774
  729    H    ILE 103           H        ILE 103   0.386  -2.621   8.246
  730    HA   ILE 103           HA       ILE 103  -1.670  -3.293   6.156
  731    HB   ILE 103           HB       ILE 103   0.970  -4.690   6.824
  732   HG12  ILE 103          1HG1      ILE 103   1.226  -3.889   4.254
  733   HG13  ILE 103          1HG2      ILE 103   0.260  -2.563   4.886
  734   HG21  ILE 103          2HG1      ILE 103   0.493  -6.025   4.811
  735   HG22  ILE 103          2HG2      ILE 103  -0.786  -6.228   6.030
  736   HG23  ILE 103          2HG3      ILE 103  -1.063  -5.184   4.616
  737   HD11  ILE 103          1HD3      ILE 103   2.896  -3.526   6.019
  738   HD12  ILE 103          1HD1      ILE 103   2.637  -2.067   5.036
  739   HD13  ILE 103          1HD2      ILE 103   1.918  -2.185   6.660
  740    H    VAL 104           H        VAL 104  -3.292  -4.465   6.643
  741    HA   VAL 104           HA       VAL 104  -3.432  -5.718   9.328
  742    HB   VAL 104           HB       VAL 104  -5.431  -5.631   7.016
  743   HG11  VAL 104          1HG1      VAL 104  -7.085  -6.286   8.695
  744   HG12  VAL 104          1HG2      VAL 104  -5.814  -7.515   8.498
  745   HG13  VAL 104          1HG3      VAL 104  -5.793  -6.432   9.910
  746   HG21  VAL 104          2HG3      VAL 104  -4.912  -3.385   7.904
  747   HG22  VAL 104          2HG1      VAL 104  -6.558  -3.884   8.358
  748   HG23  VAL 104          2HG2      VAL 104  -5.244  -3.959   9.556
  749    H    HIS 105           H        HIS 105  -3.351  -7.740   9.874
  750    HA   HIS 105           HA       HIS 105  -2.645  -9.660   7.685
  751    HB2  HIS 105           1HB      HIS 105  -2.009  -9.766  10.666
  752    HB3  HIS 105           2HB      HIS 105  -1.538 -10.974   9.478
  753    HD2  HIS 105           2HD      HIS 105   0.199  -8.084  11.197
  754    HE1  HIS 105           1HE      HIS 105   1.852  -8.269   7.287
  755    H    GLU 106           H        GLU 106  -4.719  -9.141  10.487
  756    HA   GLU 106           HA       GLU 106  -6.451 -11.319   9.379
  757    HB2  GLU 106           1HB      GLU 106  -5.894 -10.719  12.314
  758    HB3  GLU 106           2HB      GLU 106  -7.171 -11.783  11.745
  759    HG2  GLU 106           1HG      GLU 106  -5.462 -13.240  10.696
  760    HG3  GLU 106           2HG      GLU 106  -4.200 -12.188  11.335
  761    HA   PRO 107           HA       PRO 107  -9.629  -8.435   8.945
  762    HB2  PRO 107           1HB      PRO 107 -11.296 -10.539  10.420
  763    HB3  PRO 107           2HB      PRO 107 -11.690  -9.684   8.923
  764    HG2  PRO 107           1HG      PRO 107 -10.847 -12.203   8.752
  765    HG3  PRO 107           2HG      PRO 107 -10.217 -11.014   7.608
  766    HD2  PRO 107           1HD      PRO 107  -8.905 -12.186  10.077
  767    HD3  PRO 107           2HD      PRO 107  -8.163 -11.739   8.489
  768    H    GLN 108           H        GLN 108 -10.257  -6.733   9.967
  769    HA   GLN 108           HA       GLN 108 -10.445  -6.887  12.955
  770    HB2  GLN 108           1HB      GLN 108  -9.247  -4.620  11.305
  771    HB3  GLN 108           2HB      GLN 108  -9.434  -4.634  13.053
  772    HG2  GLN 108           1HG      GLN 108  -7.701  -6.534  11.459
  773    HG3  GLN 108           2HG      GLN 108  -7.140  -5.106  12.373
  774   HE21  GLN 108          2HE2      GLN 108  -6.972  -8.272  12.509
  775   HE22  GLN 108          2HE1      GLN 108  -7.150  -8.568  14.207
  776    HA   PRO 109           HA       PRO 109 -14.511  -5.372  11.482
  777    HB2  PRO 109           1HB      PRO 109 -14.967  -6.321  14.342
  778    HB3  PRO 109           2HB      PRO 109 -15.991  -6.580  12.924
  779    HG2  PRO 109           1HG      PRO 109 -14.530  -8.619  13.811
  780    HG3  PRO 109           2HG      PRO 109 -14.612  -8.325  12.070
  781    HD2  PRO 109           1HD      PRO 109 -12.409  -7.589  14.039
  782    HD3  PRO 109           2HD      PRO 109 -12.266  -8.268  12.368
  783    H    HIS 110           H        HIS 110 -12.548  -4.830  14.345
  784    HA   HIS 110           HA       HIS 110 -14.140  -2.587  15.283
  785    HB2  HIS 110           1HB      HIS 110 -11.292  -3.473  15.912
  786    HB3  HIS 110           2HB      HIS 110 -12.111  -2.145  16.723
  787    HD2  HIS 110           2HD      HIS 110 -11.588  -5.833  17.226
  788    HE1  HIS 110           1HE      HIS 110 -15.154  -4.883  19.357
  789    H    LEU 111           H        LEU 111 -11.678  -2.977  12.891
  790    HA   LEU 111           HA       LEU 111 -11.114  -0.050  12.887
  791    HB2  LEU 111           1HB      LEU 111  -9.851  -2.338  11.321
  792    HB3  LEU 111           2HB      LEU 111  -9.324  -0.652  11.283
  793    HG   LEU 111           HG       LEU 111  -9.173  -2.537  13.662
  794   HD11  LEU 111          1HD1      LEU 111  -6.753  -2.307  13.326
  795   HD12  LEU 111          1HD2      LEU 111  -7.552  -3.008  11.898
  796   HD13  LEU 111          1HD3      LEU 111  -7.048  -1.301  11.888
  797   HD21  LEU 111          2HD3      LEU 111  -9.663  -0.211  14.342
  798   HD22  LEU 111          2HD1      LEU 111  -7.993  -0.664  14.763
  799   HD23  LEU 111          2HD2      LEU 111  -8.306   0.366  13.345
  800    H    ASP 112           H        ASP 112 -13.212  -2.234  11.462
  801    HA   ASP 112           HA       ASP 112 -13.232  -1.275   8.745
  802    HB2  ASP 112           1HB      ASP 112 -15.370  -2.613  10.454
  803    HB3  ASP 112           2HB      ASP 112 -15.578  -2.252   8.747
  804    H    GLY 113           H        GLY 113 -13.874   0.524   7.886
  805    HA2  GLY 113           1HA      GLY 113 -15.154   2.437   7.535
  806    HA3  GLY 113           2HA      GLY 113 -16.184   1.974   8.909
  807    H    VAL 114           H        VAL 114 -12.978   1.828   9.849
  808    HA   VAL 114           HA       VAL 114 -13.198   4.506  11.205
  809    HB   VAL 114           HB       VAL 114 -11.496   2.054  11.869
  810   HG11  VAL 114          1HG1      VAL 114 -10.995   3.232  13.955
  811   HG12  VAL 114          1HG2      VAL 114 -10.431   4.134  12.528
  812   HG13  VAL 114          1HG3      VAL 114 -11.910   4.644  13.376
  813   HG21  VAL 114          2HG3      VAL 114 -13.903   1.663  12.268
  814   HG22  VAL 114          2HG1      VAL 114 -13.017   1.802  13.805
  815   HG23  VAL 114          2HG2      VAL 114 -13.992   3.168  13.214
  816    H    HIS 115           H        HIS 115 -10.814   2.395   9.602
  817    HA   HIS 115           HA       HIS 115  -9.293   4.894   8.944
  818    HB2  HIS 115           1HB      HIS 115  -8.350   1.995   9.032
  819    HB3  HIS 115           2HB      HIS 115  -7.364   3.366   8.547
  820    HD2  HIS 115           2HD      HIS 115  -8.775   1.740  11.811
  821    HE1  HIS 115           1HE      HIS 115  -6.151   4.917  12.898
  822    H    THR 116           H        THR 116  -8.193   4.937   6.870
  823    HA   THR 116           HA       THR 116 -10.158   4.067   4.802
  824    HB   THR 116           HB       THR 116  -7.924   6.143   4.693
  825    HG1  THR 116           1HG      THR 116  -9.775   6.708   5.984
  826   HG21  THR 116          2HG3      THR 116 -10.109   5.448   2.693
  827   HG22  THR 116          2HG1      THR 116  -8.948   6.789   2.546
  828   HG23  THR 116          2HG2      THR 116  -8.375   5.104   2.496
  829    H    VAL 117           H        VAL 117  -9.770   2.171   3.960
  830    HA   VAL 117           HA       VAL 117  -7.036   1.198   3.431
  831    HB   VAL 117           HB       VAL 117  -9.765   0.216   2.463
  832   HG11  VAL 117          1HG1      VAL 117  -8.600  -1.873   1.947
  833   HG12  VAL 117          1HG2      VAL 117  -7.962  -0.504   1.006
  834   HG13  VAL 117          1HG3      VAL 117  -7.054  -1.124   2.406
  835   HG21  VAL 117          2HG3      VAL 117  -9.538   0.134   4.922
  836   HG22  VAL 117          2HG1      VAL 117  -9.510  -1.502   4.225
  837   HG23  VAL 117          2HG2      VAL 117  -7.994  -0.734   4.753
  838    H    PHE 118           H        PHE 118  -5.875   1.191   1.662
  839    HA   PHE 118           HA       PHE 118  -6.960   2.803  -0.622
  840    HB2  PHE 118           1HB      PHE 118  -4.883   4.036  -0.742
  841    HB3  PHE 118           2HB      PHE 118  -5.509   4.192   0.893
  842    HD1  PHE 118           2HD      PHE 118  -4.443   2.999   2.762
  843    HD2  PHE 118           1HD      PHE 118  -2.834   2.873  -1.193
  844    HE1  PHE 118           2HE      PHE 118  -2.293   2.182   3.667
  845    HE2  PHE 118           1HE      PHE 118  -0.682   2.052  -0.292
  846    HZ   PHE 118           HZ       PHE 118  -0.412   1.706   2.137
  847    H    GLY 119           H        GLY 119  -5.323   0.028   0.470
  848    HA2  GLY 119           1HA      GLY 119  -5.146  -1.035  -2.207
  849    HA3  GLY 119           2HA      GLY 119  -3.540  -0.585  -1.588
  850    H    GLN 120           H        GLN 120  -3.308  -3.003  -1.949
  851    HA   GLN 120           HA       GLN 120  -3.292  -4.182   0.723
  852    HB2  GLN 120           1HB      GLN 120  -4.570  -6.160   0.242
  853    HB3  GLN 120           2HB      GLN 120  -5.591  -4.785  -0.156
  854    HG2  GLN 120           1HG      GLN 120  -5.132  -5.069  -2.522
  855    HG3  GLN 120           2HG      GLN 120  -4.000  -6.402  -2.157
  856   HE21  GLN 120          2HE2      GLN 120  -4.772  -8.434  -1.732
  857   HE22  GLN 120          2HE1      GLN 120  -6.447  -8.863  -1.842
  858    H    VAL 121           H        VAL 121  -1.847  -5.831   0.983
  859    HA   VAL 121           HA       VAL 121   0.209  -6.093  -1.119
  860    HB   VAL 121           HB       VAL 121  -0.148  -7.529   1.556
  861   HG11  VAL 121          1HG1      VAL 121   2.220  -8.099   1.329
  862   HG12  VAL 121          1HG2      VAL 121   1.241  -8.784   0.010
  863   HG13  VAL 121          1HG3      VAL 121   2.246  -7.344  -0.283
  864   HG21  VAL 121          2HG3      VAL 121   0.110  -5.088   1.822
  865   HG22  VAL 121          2HG1      VAL 121   1.567  -5.946   2.376
  866   HG23  VAL 121          2HG2      VAL 121   1.564  -5.127   0.796
  867    H    THR 122           H        THR 122   0.538  -7.597  -2.537
  868    HA   THR 122           HA       THR 122  -1.582  -9.718  -2.673
  869    HB   THR 122           HB       THR 122  -1.318  -9.605  -5.133
  870    HG1  THR 122           1HG      THR 122  -0.034  -7.867  -5.979
  871   HG21  THR 122          2HG3      THR 122  -1.808  -6.882  -3.865
  872   HG22  THR 122          2HG1      THR 122  -2.332  -7.387  -5.489
  873   HG23  THR 122          2HG2      THR 122  -3.015  -8.176  -4.047
  874    H    SER 123           H        SER 123   1.807  -9.059  -2.621
  875    HA   SER 123           HA       SER 123   2.291 -12.050  -2.683
  876    HB2  SER 123           1HB      SER 123   4.190 -11.880  -3.902
  877    HB3  SER 123           2HB      SER 123   2.935 -11.037  -4.799
  878    HG   SER 123           HG       SER 123   4.870  -9.897  -4.721
  879    H    GLY 124           H        GLY 124   3.712 -12.771  -1.164
  880    HA2  GLY 124           1HA      GLY 124   5.228 -12.754   0.585
  881    HA3  GLY 124           2HA      GLY 124   5.694 -11.112   0.087
  882    H    MET 125           H        MET 125   2.405 -12.062   0.941
  883    HA   MET 125           HA       MET 125   2.070 -10.055   2.950
  884    HB2  MET 125           1HB      MET 125   0.606 -12.661   2.420
  885    HB3  MET 125           2HB      MET 125   0.102 -11.504   3.643
  886    HG2  MET 125           1HG      MET 125  -0.027  -9.775   1.773
  887    HG3  MET 125           2HG      MET 125   0.176 -11.117   0.645
  888    HE1  MET 125           3HE      MET 125  -1.389 -13.508   1.858
  889    HE2  MET 125           1HE      MET 125  -3.017 -13.252   1.182
  890    HE3  MET 125           2HE      MET 125  -1.579 -12.964   0.173
  891    H    ASP 126           H        ASP 126   3.039 -13.462   3.190
  892    HA   ASP 126           HA       ASP 126   3.282 -13.482   6.062
  893    HB2  ASP 126           1HB      ASP 126   4.614 -15.106   3.859
  894    HB3  ASP 126           2HB      ASP 126   4.925 -15.387   5.567
  895    H    VAL 127           H        VAL 127   5.518 -12.589   3.461
  896    HA   VAL 127           HA       VAL 127   7.838 -12.159   5.116
  897    HB   VAL 127           HB       VAL 127   6.922 -10.779   2.546
  898   HG11  VAL 127          1HG1      VAL 127   9.259 -10.106   2.282
  899   HG12  VAL 127          1HG2      VAL 127   8.525  -9.404   3.743
  900   HG13  VAL 127          1HG3      VAL 127   9.636 -10.788   3.882
  901   HG21  VAL 127          2HG3      VAL 127   7.241 -13.218   2.318
  902   HG22  VAL 127          2HG1      VAL 127   8.518 -12.326   1.459
  903   HG23  VAL 127          2HG2      VAL 127   8.864 -13.076   3.035
  904    H    VAL 128           H        VAL 128   5.207  -9.949   4.193
  905    HA   VAL 128           HA       VAL 128   6.161  -7.726   5.781
  906    HB   VAL 128           HB       VAL 128   3.321  -8.553   5.009
  907   HG11  VAL 128          1HG1      VAL 128   2.735  -6.215   5.427
  908   HG12  VAL 128          1HG2      VAL 128   3.330  -7.024   6.895
  909   HG13  VAL 128          1HG3      VAL 128   4.388  -5.904   6.004
  910   HG21  VAL 128          2HG3      VAL 128   4.794  -8.192   3.059
  911   HG22  VAL 128          2HG1      VAL 128   3.592  -6.888   3.198
  912   HG23  VAL 128          2HG2      VAL 128   5.273  -6.607   3.710
  913    H    ARG 129           H        ARG 129   3.999 -10.435   6.559
  914    HA   ARG 129           HA       ARG 129   3.389  -9.567   9.215
  915    HB2  ARG 129           1HB      ARG 129   2.263 -11.443   7.916
  916    HB3  ARG 129           2HB      ARG 129   3.675 -12.435   8.246
  917    HG2  ARG 129           1HG      ARG 129   3.256 -12.272  10.653
  918    HG3  ARG 129           2HG      ARG 129   1.846 -11.232  10.339
  919    HD2  ARG 129           1HD      ARG 129   2.185 -14.035   9.301
  920    HD3  ARG 129           2HD      ARG 129   1.274 -13.585  10.761
  921    HE   ARG 129           HE       ARG 129   0.156 -12.009   8.854
  922   HH11  ARG 129          1HH1      ARG 129   0.828 -15.453   9.020
  923   HH12  ARG 129          1HH2      ARG 129  -0.530 -15.893   8.008
  924   HH21  ARG 129          2HH1      ARG 129  -1.603 -12.594   7.542
  925   HH22  ARG 129          2HH2      ARG 129  -1.906 -14.276   7.171
  926    H    THR 130           H        THR 130   6.173 -11.261   7.889
  927    HA   THR 130           HA       THR 130   7.183 -11.775  10.648
  928    HB   THR 130           HB       THR 130   8.911 -13.155   9.493
  929    HG1  THR 130           1HG      THR 130   8.890 -11.977   7.495
  930   HG21  THR 130          2HG3      THR 130   6.058 -13.777   8.638
  931   HG22  THR 130          2HG1      THR 130   7.403 -14.939   8.712
  932   HG23  THR 130          2HG2      THR 130   6.786 -14.195  10.206
  933    H    MET 131           H        MET 131   7.134  -9.153   8.929
  934    HA   MET 131           HA       MET 131   9.893  -8.306   8.906
  935    HB2  MET 131           1HB      MET 131   7.256  -6.826   9.127
  936    HB3  MET 131           2HB      MET 131   8.804  -5.994   9.146
  937    HG2  MET 131           1HG      MET 131   9.327  -6.907   6.916
  938    HG3  MET 131           2HG      MET 131   7.776  -7.750   6.897
  939    HE1  MET 131           3HE      MET 131   7.273  -6.594   4.542
  940    HE2  MET 131           1HE      MET 131   7.317  -4.833   4.285
  941    HE3  MET 131           2HE      MET 131   8.823  -5.721   4.629
  942    H    LYS 132           H        LYS 132  10.871  -6.740  10.329
  943    HA   LYS 132           HA       LYS 132  10.333  -7.532  13.168
  944    HB2  LYS 132           1HB      LYS 132  12.860  -6.459  11.851
  945    HB3  LYS 132           2HB      LYS 132  12.691  -6.831  13.561
  946    HG2  LYS 132           1HG      LYS 132  12.283  -9.204  13.006
  947    HG3  LYS 132           2HG      LYS 132  12.473  -8.826  11.287
  948    HD2  LYS 132           1HD      LYS 132  14.779  -8.055  11.698
  949    HD3  LYS 132           2HD      LYS 132  14.593  -8.395  13.425
  950    HE2  LYS 132           1HE      LYS 132  14.198 -10.789  12.898
  951    HE3  LYS 132           2HE      LYS 132  14.427 -10.442  11.182
  952    HZ1  LYS 132           3HZ      LYS 132  16.450 -10.056  13.285
  953    HZ2  LYS 132           1HZ      LYS 132  16.421 -11.282  12.184
  954    HZ3  LYS 132           2HZ      LYS 132  16.663  -9.729  11.682
  955    H    ASN 133           H        ASN 133  10.590  -5.998  14.843
  956    HA   ASN 133           HA       ASN 133   9.461  -3.388  14.270
  957    HB2  ASN 133           1HB      ASN 133   9.186  -4.602  16.429
  958    HB3  ASN 133           2HB      ASN 133  10.895  -4.357  16.758
  959   HD21  ASN 133          2HD2      ASN 133   8.569  -3.423  18.237
  960   HD22  ASN 133          2HD1      ASN 133   8.697  -1.698  18.302
  961    H    GLY 134           H        GLY 134  10.433  -1.860  13.214
  962    HA2  GLY 134           1HA      GLY 134  12.075  -0.164  12.979
  963    HA3  GLY 134           2HA      GLY 134  13.195  -1.119  13.978
  964    H    ASP 135           H        ASP 135  11.624  -3.040  11.675
  965    HA   ASP 135           HA       ASP 135  13.944  -3.550  10.082
  966    HB2  ASP 135           1HB      ASP 135  11.783  -4.961  10.323
  967    HB3  ASP 135           2HB      ASP 135  11.076  -3.872   9.138
  968    H    VAL 136           H        VAL 136  14.752  -2.757   8.247
  969    HA   VAL 136           HA       VAL 136  13.930   0.070   7.766
  970    HB   VAL 136           HB       VAL 136  16.358  -1.527   6.815
  971   HG11  VAL 136          1HG1      VAL 136  17.310   0.660   6.268
  972   HG12  VAL 136          1HG2      VAL 136  15.826   0.330   5.345
  973   HG13  VAL 136          1HG3      VAL 136  15.783   1.442   6.734
  974   HG21  VAL 136          2HG3      VAL 136  16.308  -1.272   9.272
  975   HG22  VAL 136          2HG1      VAL 136  17.587  -0.266   8.553
  976   HG23  VAL 136          2HG2      VAL 136  16.063   0.481   9.088
  977    H    MET 137           H        MET 137  12.842   0.769   6.152
  978    HA   MET 137           HA       MET 137  12.386  -0.962   3.798
  979    HB2  MET 137           1HB      MET 137  11.424   1.817   4.557
  980    HB3  MET 137           2HB      MET 137  11.033   1.037   3.031
  981    HG2  MET 137           1HG      MET 137   9.897  -0.781   4.238
  982    HG3  MET 137           2HG      MET 137  10.306  -0.022   5.778
  983    HE1  MET 137           3HE      MET 137   9.754   2.861   5.853
  984    HE2  MET 137           1HE      MET 137   7.993   2.971   6.085
  985    HE3  MET 137           2HE      MET 137   8.925   1.715   6.935
  986    H    LYS 138           H        LYS 138  13.523  -1.000   2.037
  987    HA   LYS 138           HA       LYS 138  15.781   0.915   1.822
  988    HB2  LYS 138           1HB      LYS 138  16.196  -1.537   1.631
  989    HB3  LYS 138           2HB      LYS 138  15.141  -1.596   0.225
  990    HG2  LYS 138           1HG      LYS 138  16.654  -0.202  -1.049
  991    HG3  LYS 138           2HG      LYS 138  17.665   0.075   0.377
  992    HD2  LYS 138           1HD      LYS 138  18.145  -2.365   0.487
  993    HD3  LYS 138           2HD      LYS 138  17.177  -2.605  -0.975
  994    HE2  LYS 138           1HE      LYS 138  18.697  -1.210  -2.270
  995    HE3  LYS 138           2HE      LYS 138  19.612  -0.794  -0.820
  996    HZ1  LYS 138           3HZ      LYS 138  19.364  -3.495  -1.966
  997    HZ2  LYS 138           1HZ      LYS 138  20.685  -2.514  -2.077
  998    HZ3  LYS 138           2HZ      LYS 138  20.218  -3.106  -0.609
  999    H    GLU 139           H        GLU 139  12.949  -0.152  -0.027
 1000    HA   GLU 139           HA       GLU 139  12.852   2.458  -1.359
 1001    HB2  GLU 139           1HB      GLU 139  14.481   1.227  -2.790
 1002    HB3  GLU 139           2HB      GLU 139  13.315  -0.071  -2.997
 1003    HG2  GLU 139           1HG      GLU 139  11.784   1.456  -4.143
 1004    HG3  GLU 139           2HG      GLU 139  12.907   2.791  -3.893
 1005    H    VAL 140           H        VAL 140  10.854   3.056  -1.745
 1006    HA   VAL 140           HA       VAL 140   8.801   0.913  -2.257
 1007    HB   VAL 140           HB       VAL 140   8.416   3.515  -0.699
 1008   HG11  VAL 140          1HG1      VAL 140   6.144   2.697  -0.313
 1009   HG12  VAL 140          1HG2      VAL 140   6.480   2.936  -2.044
 1010   HG13  VAL 140          1HG3      VAL 140   6.472   1.294  -1.357
 1011   HG21  VAL 140          2HG3      VAL 140   9.624   1.807   0.616
 1012   HG22  VAL 140          2HG1      VAL 140   7.970   2.033   1.231
 1013   HG23  VAL 140          2HG2      VAL 140   8.360   0.615   0.230
 1014    H    LYS 141           H        LYS 141   7.905   1.003  -4.117
 1015    HA   LYS 141           HA       LYS 141   7.946   3.626  -5.570
 1016    HB2  LYS 141           1HB      LYS 141   9.820   2.162  -6.331
 1017    HB3  LYS 141           2HB      LYS 141   8.660   0.899  -6.719
 1018    HG2  LYS 141           1HG      LYS 141   7.632   2.311  -8.424
 1019    HG3  LYS 141           2HG      LYS 141   8.706   3.649  -7.993
 1020    HD2  LYS 141           1HD      LYS 141  10.668   2.279  -8.627
 1021    HD3  LYS 141           2HD      LYS 141   9.593   0.942  -9.059
 1022    HE2  LYS 141           1HE      LYS 141   8.544   2.304 -10.804
 1023    HE3  LYS 141           2HE      LYS 141   9.517   3.701 -10.336
 1024    HZ1  LYS 141           3HZ      LYS 141  10.572   1.163 -11.395
 1025    HZ2  LYS 141           1HZ      LYS 141  10.437   2.579 -12.230
 1026    HZ3  LYS 141           2HZ      LYS 141  11.481   2.468 -10.956
 1027    H    VAL 142           H        VAL 142   6.148   4.222  -6.506
 1028    HA   VAL 142           HA       VAL 142   4.053   2.118  -7.045
 1029    HB   VAL 142           HB       VAL 142   3.699   5.074  -6.350
 1030   HG11  VAL 142          1HG1      VAL 142   1.302   4.583  -6.371
 1031   HG12  VAL 142          1HG2      VAL 142   2.052   4.310  -7.961
 1032   HG13  VAL 142          1HG3      VAL 142   1.648   2.925  -6.919
 1033   HG21  VAL 142          2HG3      VAL 142   4.313   3.698  -4.392
 1034   HG22  VAL 142          2HG1      VAL 142   2.614   4.219  -4.297
 1035   HG23  VAL 142          2HG2      VAL 142   3.008   2.553  -4.785
 1036    H    PHE 143           H        PHE 143   3.050   2.036  -8.924
 1037    HA   PHE 143           HA       PHE 143   3.767   4.016 -11.016
 1038    HB2  PHE 143           1HB      PHE 143   4.588   2.261 -12.539
 1039    HB3  PHE 143           2HB      PHE 143   5.614   2.383 -11.118
 1040    HD1  PHE 143           2HD      PHE 143   5.615   0.630  -9.414
 1041    HD2  PHE 143           1HD      PHE 143   3.240   0.304 -12.950
 1042    HE1  PHE 143           2HE      PHE 143   5.328  -1.790  -8.995
 1043    HE2  PHE 143           1HE      PHE 143   2.948  -2.116 -12.533
 1044    HZ   PHE 143           HZ       PHE 143   3.993  -3.162 -10.555
 1045    H    ASP 144           H        ASP 144   2.678   3.565 -13.082
 1046    HA   ASP 144           HA       ASP 144  -0.074   2.548 -12.503
 1047    HB2  ASP 144           1HB      ASP 144   0.981   4.381 -14.700
 1048    HB3  ASP 144           2HB      ASP 144  -0.686   3.838 -14.565
 1049    H    GLU 145           H        GLU 145  -1.173   1.209 -13.897
 1050    HA   GLU 145           HA       GLU 145   0.559  -0.268 -15.853
 1051    HB2  GLU 145           1HB      GLU 145   0.184  -1.568 -13.728
 1052    HB3  GLU 145           2HB      GLU 145  -1.549  -1.473 -14.010
 1053    HG2  GLU 145           1HG      GLU 145  -1.192  -2.664 -16.189
 1054    HG3  GLU 145           2HG      GLU 145   0.500  -2.873 -15.739
 1055    HA   PRO 146           HA       PRO 146  -2.809   0.714 -18.525
 1056    HB2  PRO 146           1HB      PRO 146  -1.722  -0.269 -20.817
 1057    HB3  PRO 146           2HB      PRO 146  -0.994   1.155 -20.060
 1058    HG2  PRO 146           1HG      PRO 146  -0.130  -1.761 -19.870
 1059    HG3  PRO 146           2HG      PRO 146   0.871  -0.344 -20.202
 1060    HD2  PRO 146           1HD      PRO 146   0.655  -1.422 -17.687
 1061    HD3  PRO 146           2HD      PRO 146   0.902   0.350 -17.961
  Start of MODEL    3
    1    H    MET   1           1H       MET   1  -3.873   2.702 -17.390
    2    HA   MET   1           HA       MET   1  -4.411   0.102 -16.615
    3    HB2  MET   1           1HB      MET   1  -2.027   1.958 -16.286
    4    HB3  MET   1           2HB      MET   1  -1.996   0.244 -15.899
    5    HG2  MET   1           1HG      MET   1  -2.597  -0.250 -18.280
    6    HG3  MET   1           2HG      MET   1  -2.460   1.475 -18.628
    7    HE1  MET   1           3HE      MET   1  -0.051   2.584 -17.123
    8    HE2  MET   1           1HE      MET   1   1.294   2.235 -18.235
    9    HE3  MET   1           2HE      MET   1  -0.276   2.780 -18.878
   10    H    ALA   2           H        ALA   2  -4.074  -0.940 -14.652
   11    HA   ALA   2           HA       ALA   2  -5.168   0.528 -12.375
   12    HB1  ALA   2           3HB      ALA   2  -4.102  -2.310 -12.596
   13    HB2  ALA   2           1HB      ALA   2  -4.989  -1.637 -11.208
   14    HB3  ALA   2           2HB      ALA   2  -5.799  -1.811 -12.783
   15    H    LYS   3           H        LYS   3  -4.213   0.967 -10.420
   16    HA   LYS   3           HA       LYS   3  -1.293   1.453 -10.633
   17    HB2  LYS   3           1HB      LYS   3  -3.368   2.352  -8.595
   18    HB3  LYS   3           2HB      LYS   3  -1.664   2.780  -8.539
   19    HG2  LYS   3           1HG      LYS   3  -1.900   3.915 -10.740
   20    HG3  LYS   3           2HG      LYS   3  -3.627   3.536 -10.721
   21    HD2  LYS   3           1HD      LYS   3  -3.969   4.866  -8.727
   22    HD3  LYS   3           2HD      LYS   3  -2.227   5.102  -8.527
   23    HE2  LYS   3           1HE      LYS   3  -3.783   6.055 -10.955
   24    HE3  LYS   3           2HE      LYS   3  -3.464   7.062  -9.540
   25    HZ1  LYS   3           3HZ      LYS   3  -1.414   5.825 -11.254
   26    HZ2  LYS   3           1HZ      LYS   3  -1.848   7.417 -11.258
   27    HZ3  LYS   3           2HZ      LYS   3  -1.115   6.765  -9.932
   28    H    LYS   4           H        LYS   4   0.252   0.555  -9.455
   29    HA   LYS   4           HA       LYS   4  -0.461  -0.943  -7.005
   30    HB2  LYS   4           1HB      LYS   4   0.666  -2.977  -7.670
   31    HB3  LYS   4           2HB      LYS   4  -0.598  -2.633  -8.842
   32    HG2  LYS   4           1HG      LYS   4   1.089  -1.718 -10.396
   33    HG3  LYS   4           2HG      LYS   4   2.359  -2.077  -9.218
   34    HD2  LYS   4           1HD      LYS   4   1.764  -4.481  -9.313
   35    HD3  LYS   4           2HD      LYS   4   0.504  -4.117 -10.502
   36    HE2  LYS   4           1HE      LYS   4   2.194  -3.279 -12.074
   37    HE3  LYS   4           2HE      LYS   4   3.468  -3.549 -10.882
   38    HZ1  LYS   4           3HZ      LYS   4   1.775  -5.640 -12.077
   39    HZ2  LYS   4           1HZ      LYS   4   3.347  -5.329 -12.465
   40    HZ3  LYS   4           2HZ      LYS   4   2.964  -5.894 -10.963
   41    H    GLY   5           H        GLY   5   1.508  -1.734  -5.868
   42    HA2  GLY   5           1HA      GLY   5   3.841   0.050  -6.372
   43    HA3  GLY   5           2HA      GLY   5   3.032   0.094  -4.788
   44    H    TYR   6           H        TYR   6   5.710  -0.522  -4.965
   45    HA   TYR   6           HA       TYR   6   5.693  -3.353  -4.032
   46    HB2  TYR   6           1HB      TYR   6   6.463  -3.538  -6.327
   47    HB3  TYR   6           2HB      TYR   6   7.579  -2.196  -6.114
   48    HD1  TYR   6           1HD      TYR   6   6.817  -5.599  -4.760
   49    HD2  TYR   6           2HD      TYR   6   9.787  -2.603  -5.543
   50    HE1  TYR   6           1HE      TYR   6   8.593  -7.182  -4.087
   51    HE2  TYR   6           2HE      TYR   6  11.562  -4.185  -4.870
   52    HH   TYR   6           HH       TYR   6  10.836  -7.551  -4.117
   53    H    ILE   7           H        ILE   7   6.381  -3.405  -2.057
   54    HA   ILE   7           HA       ILE   7   8.332  -1.355  -1.108
   55    HB   ILE   7           HB       ILE   7   6.739  -3.533   0.333
   56   HG12  ILE   7          1HG1      ILE   7   6.512  -0.523   0.525
   57   HG13  ILE   7          1HG2      ILE   7   5.476  -1.530  -0.474
   58   HG21  ILE   7          2HG1      ILE   7   7.635  -2.559   2.409
   59   HG22  ILE   7          2HG2      ILE   7   8.943  -3.201   1.388
   60   HG23  ILE   7          2HG3      ILE   7   8.648  -1.448   1.455
   61   HD11  ILE   7          1HD3      ILE   7   5.749  -1.715   2.534
   62   HD12  ILE   7          1HD1      ILE   7   4.398  -0.987   1.636
   63   HD13  ILE   7          1HD2      ILE   7   4.701  -2.737   1.522
   64    H    LEU   8           H        LEU   8  10.380  -1.617  -1.115
   65    HA   LEU   8           HA       LEU   8  11.429  -4.412  -0.843
   66    HB2  LEU   8           1HB      LEU   8  12.168  -3.252  -2.898
   67    HB3  LEU   8           2HB      LEU   8  12.752  -1.892  -1.934
   68    HG   LEU   8           HG       LEU   8  14.422  -3.429  -0.868
   69   HD11  LEU   8          1HD1      LEU   8  14.823  -5.610  -1.922
   70   HD12  LEU   8          1HD2      LEU   8  13.204  -5.521  -1.189
   71   HD13  LEU   8          1HD3      LEU   8  13.392  -5.375  -2.952
   72   HD21  LEU   8          2HD3      LEU   8  14.995  -1.991  -2.796
   73   HD22  LEU   8          2HD1      LEU   8  15.876  -3.536  -2.865
   74   HD23  LEU   8          2HD2      LEU   8  14.460  -3.271  -3.911
   75    H    MET   9           H        MET   9  12.165  -4.990   1.024
   76    HA   MET   9           HA       MET   9  12.749  -2.904   3.057
   77    HB2  MET   9           1HB      MET   9  12.671  -5.929   3.337
   78    HB3  MET   9           2HB      MET   9  12.738  -4.754   4.643
   79    HG2  MET   9           1HG      MET   9  10.438  -5.082   2.696
   80    HG3  MET   9           2HG      MET   9  10.492  -5.703   4.347
   81    HE1  MET   9           3HE      MET   9  11.763  -3.499   6.095
   82    HE2  MET   9           1HE      MET   9  10.345  -2.520   6.541
   83    HE3  MET   9           2HE      MET   9  10.220  -4.295   6.492
   84    H    GLU  10           H        GLU  10  14.616  -2.879   4.326
   85    HA   GLU  10           HA       GLU  10  17.038  -3.056   2.812
   86    HB2  GLU  10           1HB      GLU  10  16.486  -2.805   5.792
   87    HB3  GLU  10           2HB      GLU  10  18.114  -2.807   5.130
   88    HG2  GLU  10           1HG      GLU  10  15.984  -0.839   4.279
   89    HG3  GLU  10           2HG      GLU  10  17.103  -0.552   5.610
   90    H    ASN  11           H        ASN  11  15.344  -5.396   4.750
   91    HA   ASN  11           HA       ASN  11  17.732  -7.172   4.834
   92    HB2  ASN  11           1HB      ASN  11  14.973  -7.365   6.070
   93    HB3  ASN  11           2HB      ASN  11  16.174  -8.647   6.156
   94   HD21  ASN  11          2HD2      ASN  11  14.958  -5.937   7.658
   95   HD22  ASN  11          2HD1      ASN  11  16.267  -5.620   8.748
   96    H    GLY  12           H        GLY  12  15.906  -6.411   2.420
   97    HA2  GLY  12           1HA      GLY  12  15.920  -7.583   0.380
   98    HA3  GLY  12           2HA      GLY  12  16.275  -9.090   1.256
   99    H    GLY  13           H        GLY  13  13.758  -7.308   2.680
  100    HA2  GLY  13           1HA      GLY  13  11.783  -9.314   2.144
  101    HA3  GLY  13           2HA      GLY  13  11.490  -7.717   2.870
  102    H    LYS  14           H        LYS  14  10.156  -9.451   0.691
  103    HA   LYS  14           HA       LYS  14  10.038  -7.314  -1.414
  104    HB2  LYS  14           1HB      LYS  14   9.909 -10.328  -1.830
  105    HB3  LYS  14           2HB      LYS  14   9.703  -9.109  -3.081
  106    HG2  LYS  14           1HG      LYS  14  12.055  -8.322  -2.576
  107    HG3  LYS  14           2HG      LYS  14  12.225  -9.738  -1.529
  108    HD2  LYS  14           1HD      LYS  14  11.700 -11.217  -3.445
  109    HD3  LYS  14           2HD      LYS  14  11.539  -9.798  -4.492
  110    HE2  LYS  14           1HE      LYS  14  13.894  -9.203  -4.066
  111    HE3  LYS  14           2HE      LYS  14  14.062 -10.593  -2.991
  112    HZ1  LYS  14           3HZ      LYS  14  13.436 -10.725  -5.865
  113    HZ2  LYS  14           1HZ      LYS  14  14.895 -11.063  -5.175
  114    HZ3  LYS  14           2HZ      LYS  14  13.591 -12.023  -4.860
  115    H    ILE  15           H        ILE  15   8.231  -6.307  -0.775
  116    HA   ILE  15           HA       ILE  15   5.757  -8.004  -0.520
  117    HB   ILE  15           HB       ILE  15   6.423  -5.338   0.828
  118   HG12  ILE  15          1HG1      ILE  15   6.033  -8.032   2.141
  119   HG13  ILE  15          1HG2      ILE  15   7.611  -7.389   1.713
  120   HG21  ILE  15          2HG1      ILE  15   4.286  -5.666   2.005
  121   HG22  ILE  15          2HG2      ILE  15   4.038  -5.562   0.248
  122   HG23  ILE  15          2HG3      ILE  15   3.988  -7.144   1.059
  123   HD11  ILE  15          1HD3      ILE  15   5.625  -6.092   3.593
  124   HD12  ILE  15          1HD1      ILE  15   7.100  -6.973   4.053
  125   HD13  ILE  15          1HD2      ILE  15   7.222  -5.439   3.157
  126    H    GLU  16           H        GLU  16   4.755  -7.976  -2.349
  127    HA   GLU  16           HA       GLU  16   4.525  -5.359  -3.785
  128    HB2  GLU  16           1HB      GLU  16   5.468  -7.350  -5.028
  129    HB3  GLU  16           2HB      GLU  16   3.932  -8.173  -4.791
  130    HG2  GLU  16           1HG      GLU  16   2.780  -6.441  -6.080
  131    HG3  GLU  16           2HG      GLU  16   4.295  -5.565  -6.282
  132    H    PHE  17           H        PHE  17   2.654  -4.387  -4.173
  133    HA   PHE  17           HA       PHE  17   0.146  -5.692  -3.249
  134    HB2  PHE  17           1HB      PHE  17  -0.383  -3.897  -1.711
  135    HB3  PHE  17           2HB      PHE  17   1.167  -4.577  -1.244
  136    HD1  PHE  17           2HD      PHE  17   3.270  -3.349  -1.762
  137    HD2  PHE  17           1HD      PHE  17  -0.589  -1.633  -2.404
  138    HE1  PHE  17           2HE      PHE  17   4.290  -1.099  -1.857
  139    HE2  PHE  17           1HE      PHE  17   0.428   0.619  -2.502
  140    HZ   PHE  17           HZ       PHE  17   2.867   0.886  -2.228
  141    H    GLU  18           H        GLU  18  -1.771  -4.540  -3.782
  142    HA   GLU  18           HA       GLU  18  -1.382  -2.842  -6.219
  143    HB2  GLU  18           1HB      GLU  18  -3.758  -4.501  -5.275
  144    HB3  GLU  18           2HB      GLU  18  -3.777  -3.455  -6.688
  145    HG2  GLU  18           1HG      GLU  18  -1.974  -4.811  -7.700
  146    HG3  GLU  18           2HG      GLU  18  -2.003  -5.874  -6.295
  147    H    LEU  19           H        LEU  19  -2.784  -1.073  -6.600
  148    HA   LEU  19           HA       LEU  19  -3.660   0.232  -4.047
  149    HB2  LEU  19           1HB      LEU  19  -2.749   1.398  -6.708
  150    HB3  LEU  19           2HB      LEU  19  -3.460   2.358  -5.407
  151    HG   LEU  19           HG       LEU  19  -0.892   0.760  -5.129
  152   HD11  LEU  19          1HD1      LEU  19   0.241   2.927  -5.338
  153   HD12  LEU  19          1HD2      LEU  19  -0.648   2.504  -6.820
  154   HD13  LEU  19          1HD3      LEU  19  -1.318   3.708  -5.693
  155   HD21  LEU  19          2HD3      LEU  19  -2.118   1.197  -3.027
  156   HD22  LEU  19          2HD1      LEU  19  -0.621   2.158  -3.109
  157   HD23  LEU  19          2HD2      LEU  19  -2.193   2.929  -3.432
  158    H    PHE  20           H        PHE  20  -5.583   1.325  -3.921
  159    HA   PHE  20           HA       PHE  20  -7.536   0.741  -6.115
  160    HB2  PHE  20           1HB      PHE  20  -8.032   0.333  -3.135
  161    HB3  PHE  20           2HB      PHE  20  -9.206   0.102  -4.421
  162    HD1  PHE  20           2HD      PHE  20  -8.733  -1.698  -6.171
  163    HD2  PHE  20           1HD      PHE  20  -6.616  -1.404  -2.472
  164    HE1  PHE  20           2HE      PHE  20  -8.035  -4.060  -6.385
  165    HE2  PHE  20           1HE      PHE  20  -5.913  -3.765  -2.684
  166    HZ   PHE  20           HZ       PHE  20  -6.623  -5.093  -4.642
  167    HA   PRO  21           HA       PRO  21  -7.822   5.161  -4.945
  168    HB2  PRO  21           1HB      PRO  21  -8.294   5.982  -7.544
  169    HB3  PRO  21           2HB      PRO  21  -6.648   5.743  -6.946
  170    HG2  PRO  21           1HG      PRO  21  -8.396   3.830  -8.551
  171    HG3  PRO  21           2HG      PRO  21  -6.712   4.277  -8.842
  172    HD2  PRO  21           1HD      PRO  21  -7.302   1.973  -7.564
  173    HD3  PRO  21           2HD      PRO  21  -5.898   2.980  -7.028
  174    H    ASN  22           H        ASN  22  -9.807   2.796  -6.455
  175    HA   ASN  22           HA       ASN  22 -12.255   4.339  -6.475
  176    HB2  ASN  22           1HB      ASN  22 -11.681   1.372  -6.329
  177    HB3  ASN  22           2HB      ASN  22 -13.311   2.032  -6.344
  178   HD21  ASN  22          2HD2      ASN  22 -12.259   0.301  -8.294
  179   HD22  ASN  22          2HD1      ASN  22 -12.203   1.153  -9.800
  180    H    GLU  23           H        GLU  23 -10.458   2.665  -3.978
  181    HA   GLU  23           HA       GLU  23 -12.634   2.885  -2.017
  182    HB2  GLU  23           1HB      GLU  23  -9.672   2.218  -1.759
  183    HB3  GLU  23           2HB      GLU  23 -10.793   2.231  -0.407
  184    HG2  GLU  23           1HG      GLU  23 -12.065   0.419  -1.349
  185    HG3  GLU  23           2HG      GLU  23 -11.147   0.489  -2.851
  186    H    ALA  24           H        ALA  24  -9.733   4.711  -2.881
  187    HA   ALA  24           HA       ALA  24 -10.870   7.103  -1.707
  188    HB1  ALA  24           3HB      ALA  24  -8.426   5.885  -0.373
  189    HB2  ALA  24           1HB      ALA  24  -9.086   7.504  -0.050
  190    HB3  ALA  24           2HB      ALA  24 -10.040   6.056   0.356
  191    HA   PRO  25           HA       PRO  25  -8.232   7.955  -5.327
  192    HB2  PRO  25           1HB      PRO  25  -9.939  10.458  -4.981
  193    HB3  PRO  25           2HB      PRO  25  -9.553   9.593  -6.474
  194    HG2  PRO  25           1HG      PRO  25 -11.987   9.297  -5.449
  195    HG3  PRO  25           2HG      PRO  25 -11.143   7.869  -6.055
  196    HD2  PRO  25           1HD      PRO  25 -11.480   8.826  -3.186
  197    HD3  PRO  25           2HD      PRO  25 -11.590   7.146  -3.848
  198    H    VAL  26           H        VAL  26  -9.133  10.211  -2.711
  199    HA   VAL  26           HA       VAL  26  -6.802  11.898  -3.084
  200    HB   VAL  26           HB       VAL  26  -8.597  11.423  -0.655
  201   HG11  VAL  26          1HG1      VAL  26  -7.712  13.540   0.193
  202   HG12  VAL  26          1HG2      VAL  26  -6.440  12.308   0.020
  203   HG13  VAL  26          1HG3      VAL  26  -6.581  13.617  -1.180
  204   HG21  VAL  26          2HG3      VAL  26  -9.791  12.315  -2.625
  205   HG22  VAL  26          2HG1      VAL  26  -9.656  13.549  -1.349
  206   HG23  VAL  26          2HG2      VAL  26  -8.585  13.615  -2.769
  207    H    THR  27           H        THR  27  -7.442   9.138  -0.945
  208    HA   THR  27           HA       THR  27  -4.989   9.426   0.534
  209    HB   THR  27           HB       THR  27  -6.705   6.947   0.062
  210    HG1  THR  27           1HG      THR  27  -6.671   8.863   2.185
  211   HG21  THR  27          2HG3      THR  27  -4.616   7.566   2.185
  212   HG22  THR  27          2HG1      THR  27  -5.636   6.110   2.118
  213   HG23  THR  27          2HG2      THR  27  -4.425   6.409   0.847
  214    H    VAL  28           H        VAL  28  -5.855   7.340  -2.227
  215    HA   VAL  28           HA       VAL  28  -3.234   6.130  -2.468
  216    HB   VAL  28           HB       VAL  28  -5.459   6.599  -4.512
  217   HG11  VAL  28          1HG1      VAL  28  -4.348   4.892  -5.867
  218   HG12  VAL  28          1HG2      VAL  28  -3.322   6.327  -5.629
  219   HG13  VAL  28          1HG3      VAL  28  -3.004   4.841  -4.701
  220   HG21  VAL  28          2HG3      VAL  28  -6.106   5.158  -2.612
  221   HG22  VAL  28          2HG1      VAL  28  -5.960   4.209  -4.109
  222   HG23  VAL  28          2HG2      VAL  28  -4.668   4.146  -2.887
  223    H    ALA  29           H        ALA  29  -4.669   9.019  -3.940
  224    HA   ALA  29           HA       ALA  29  -2.472   9.652  -5.622
  225    HB1  ALA  29           3HB      ALA  29  -4.371  11.523  -4.164
  226    HB2  ALA  29           1HB      ALA  29  -3.324  11.965  -5.531
  227    HB3  ALA  29           2HB      ALA  29  -4.643  10.793  -5.764
  228    H    ASN  30           H        ASN  30  -3.125  10.642  -2.254
  229    HA   ASN  30           HA       ASN  30  -0.718  12.171  -1.938
  230    HB2  ASN  30           1HB      ASN  30  -2.675  10.873  -0.066
  231    HB3  ASN  30           2HB      ASN  30  -1.157  11.500   0.563
  232   HD21  ASN  30          2HD2      ASN  30  -4.305  12.237  -0.014
  233   HD22  ASN  30          2HD1      ASN  30  -4.196  13.964  -0.078
  234    H    PHE  31           H        PHE  31  -1.439   8.748  -1.293
  235    HA   PHE  31           HA       PHE  31   1.078   8.034  -0.185
  236    HB2  PHE  31           1HB      PHE  31  -0.886   6.518  -0.233
  237    HB3  PHE  31           2HB      PHE  31  -0.773   6.409  -1.983
  238    HD1  PHE  31           1HD      PHE  31   0.865   5.508   1.198
  239    HD2  PHE  31           2HD      PHE  31   0.826   4.990  -3.043
  240    HE1  PHE  31           1HE      PHE  31   2.406   3.588   1.419
  241    HE2  PHE  31           2HE      PHE  31   2.365   3.068  -2.825
  242    HZ   PHE  31           HZ       PHE  31   3.156   2.367  -0.592
  243    H    GLU  32           H        GLU  32   0.039   7.986  -3.603
  244    HA   GLU  32           HA       GLU  32   2.556   7.090  -4.634
  245    HB2  GLU  32           1HB      GLU  32   0.389   7.096  -5.906
  246    HB3  GLU  32           2HB      GLU  32   0.463   8.851  -5.981
  247    HG2  GLU  32           1HG      GLU  32   2.574   8.703  -7.252
  248    HG3  GLU  32           2HG      GLU  32   2.478   6.944  -7.191
  249    H    LYS  33           H        LYS  33   1.262  10.375  -4.163
  250    HA   LYS  33           HA       LYS  33   3.502  11.731  -5.329
  251    HB2  LYS  33           1HB      LYS  33   1.463  12.586  -3.243
  252    HB3  LYS  33           2HB      LYS  33   2.682  13.671  -3.898
  253    HG2  LYS  33           1HG      LYS  33   1.759  13.375  -6.156
  254    HG3  LYS  33           2HG      LYS  33   0.550  12.250  -5.521
  255    HD2  LYS  33           1HD      LYS  33  -0.346  14.046  -4.063
  256    HD3  LYS  33           2HD      LYS  33   0.853  15.169  -4.722
  257    HE2  LYS  33           1HE      LYS  33  -0.100  14.848  -6.987
  258    HE3  LYS  33           2HE      LYS  33  -1.306  13.743  -6.321
  259    HZ1  LYS  33           3HZ      LYS  33  -1.012  16.584  -5.604
  260    HZ2  LYS  33           1HZ      LYS  33  -2.178  15.947  -6.581
  261    HZ3  LYS  33           2HZ      LYS  33  -2.137  15.551  -4.981
  262    H    LEU  34           H        LEU  34   2.823  10.783  -1.965
  263    HA   LEU  34           HA       LEU  34   5.178  11.914  -0.822
  264    HB2  LEU  34           1HB      LEU  34   3.490   9.496  -0.083
  265    HB3  LEU  34           2HB      LEU  34   4.856  10.038   0.896
  266    HG   LEU  34           HG       LEU  34   2.441  11.769   0.266
  267   HD11  LEU  34          1HD1      LEU  34   1.707  11.236   2.547
  268   HD12  LEU  34          1HD2      LEU  34   1.767   9.785   1.520
  269   HD13  LEU  34          1HD3      LEU  34   3.055  10.086   2.712
  270   HD21  LEU  34          2HD3      LEU  34   4.523  12.976   0.832
  271   HD22  LEU  34          2HD1      LEU  34   3.326  13.112   2.142
  272   HD23  LEU  34          2HD2      LEU  34   4.696  11.988   2.301
  273    H    ALA  35           H        ALA  35   4.615   8.678  -2.202
  274    HA   ALA  35           HA       ALA  35   7.234   7.681  -1.709
  275    HB1  ALA  35           3HB      ALA  35   5.316   7.023  -3.974
  276    HB2  ALA  35           1HB      ALA  35   6.729   6.054  -3.495
  277    HB3  ALA  35           2HB      ALA  35   5.357   6.242  -2.376
  278    H    ASN  36           H        ASN  36   5.906   9.455  -4.494
  279    HA   ASN  36           HA       ASN  36   8.354   9.433  -6.020
  280    HB2  ASN  36           1HB      ASN  36   5.912  11.217  -6.055
  281    HB3  ASN  36           2HB      ASN  36   7.274  11.445  -7.144
  282   HD21  ASN  36          2HD2      ASN  36   4.647  10.873  -7.960
  283   HD22  ASN  36          2HD1      ASN  36   4.646   9.325  -8.737
  284    H    GLU  37           H        GLU  37   7.180  11.425  -3.393
  285    HA   GLU  37           HA       GLU  37   9.327  13.416  -3.769
  286    HB2  GLU  37           1HB      GLU  37   7.160  13.021  -1.672
  287    HB3  GLU  37           2HB      GLU  37   8.398  14.262  -1.535
  288    HG2  GLU  37           1HG      GLU  37   7.628  15.351  -3.539
  289    HG3  GLU  37           2HG      GLU  37   6.512  14.033  -3.886
  290    H    GLY  38           H        GLY  38   9.121  10.332  -2.461
  291    HA2  GLY  38           1HA      GLY  38  11.181   9.244  -1.923
  292    HA3  GLY  38           2HA      GLY  38  11.840  10.796  -1.355
  293    H    PHE  39           H        PHE  39   8.708  10.519  -0.249
  294    HA   PHE  39           HA       PHE  39   9.568  10.283   2.503
  295    HB2  PHE  39           1HB      PHE  39   6.883  10.382   1.101
  296    HB3  PHE  39           2HB      PHE  39   6.978  10.028   2.819
  297    HD1  PHE  39           2HD      PHE  39   7.877  11.712   4.394
  298    HD2  PHE  39           1HD      PHE  39   7.261  12.583   0.257
  299    HE1  PHE  39           2HE      PHE  39   7.990  14.133   4.889
  300    HE2  PHE  39           1HE      PHE  39   7.376  15.004   0.748
  301    HZ   PHE  39           HZ       PHE  39   7.740  15.778   3.064
  302    H    TYR  40           H        TYR  40   8.345   8.003   0.137
  303    HA   TYR  40           HA       TYR  40   8.384   5.866   2.234
  304    HB2  TYR  40           1HB      TYR  40   7.132   6.040  -0.524
  305    HB3  TYR  40           2HB      TYR  40   7.339   4.507   0.311
  306    HD1  TYR  40           2HD      TYR  40   6.205   4.134   2.521
  307    HD2  TYR  40           1HD      TYR  40   5.384   7.533   0.035
  308    HE1  TYR  40           2HE      TYR  40   4.087   4.510   3.737
  309    HE2  TYR  40           1HE      TYR  40   3.265   7.909   1.251
  310    HH   TYR  40           HH       TYR  40   2.532   6.372   4.190
  311    H    ASN  41           H        ASN  41  10.776   7.156   1.052
  312    HA   ASN  41           HA       ASN  41  12.019   4.595   0.091
  313    HB2  ASN  41           1HB      ASN  41  12.651   7.463  -0.630
  314    HB3  ASN  41           2HB      ASN  41  13.787   6.145  -0.889
  315   HD21  ASN  41          2HD2      ASN  41  12.558   7.840  -2.862
  316   HD22  ASN  41          2HD1      ASN  41  11.654   6.807  -3.919
  317    H    GLY  42           H        GLY  42  11.664   4.827   2.736
  318    HA2  GLY  42           1HA      GLY  42  13.920   4.112   3.943
  319    HA3  GLY  42           2HA      GLY  42  14.202   5.866   3.861
  320    H    LEU  43           H        LEU  43  11.480   3.668   4.676
  321    HA   LEU  43           HA       LEU  43  11.109   5.255   7.194
  322    HB2  LEU  43           1HB      LEU  43   9.052   3.635   5.640
  323    HB3  LEU  43           2HB      LEU  43   8.751   4.553   7.119
  324    HG   LEU  43           HG       LEU  43   9.554   5.768   4.450
  325   HD11  LEU  43          1HD1      LEU  43   7.220   6.522   4.361
  326   HD12  LEU  43          1HD2      LEU  43   7.337   4.747   4.367
  327   HD13  LEU  43          1HD3      LEU  43   6.868   5.614   5.849
  328   HD21  LEU  43          2HD3      LEU  43  10.274   7.069   6.426
  329   HD22  LEU  43          2HD1      LEU  43   8.945   7.886   5.568
  330   HD23  LEU  43          2HD2      LEU  43   8.618   6.998   7.076
  331    H    THR  44           H        THR  44  10.311   4.112   9.044
  332    HA   THR  44           HA       THR  44  11.333   1.289   9.093
  333    HB   THR  44           HB       THR  44  11.227   3.300  11.385
  334    HG1  THR  44           1HG      THR  44  13.531   3.238  11.125
  335   HG21  THR  44          2HG3      THR  44  12.441   0.519  11.175
  336   HG22  THR  44          2HG1      THR  44  12.553   1.603  12.582
  337   HG23  THR  44          2HG2      THR  44  10.975   0.945  12.088
  338    H    PHE  45           H        PHE  45  10.216  -0.285  10.129
  339    HA   PHE  45           HA       PHE  45   7.377   0.366  10.785
  340    HB2  PHE  45           1HB      PHE  45   8.862  -2.244  10.292
  341    HB3  PHE  45           2HB      PHE  45   7.222  -2.188  10.917
  342    HD1  PHE  45           1HD      PHE  45   9.326  -1.136   8.036
  343    HD2  PHE  45           2HD      PHE  45   5.394  -1.982   9.475
  344    HE1  PHE  45           1HE      PHE  45   8.454  -0.997   5.727
  345    HE2  PHE  45           2HE      PHE  45   4.518  -1.846   7.167
  346    HZ   PHE  45           HZ       PHE  45   6.048  -1.352   5.293
  347    H    HIS  46           H        HIS  46   7.243   1.190  12.761
  348    HA   HIS  46           HA       HIS  46   9.148   0.426  14.833
  349    HB2  HIS  46           1HB      HIS  46   8.115   2.744  14.542
  350    HB3  HIS  46           2HB      HIS  46   6.601   2.069  15.128
  351    HD2  HIS  46           2HD      HIS  46   6.408   1.895  17.994
  352    HE1  HIS  46           1HE      HIS  46  10.450   3.008  18.681
  353    H    ARG  47           H        ARG  47   5.735  -0.263  14.166
  354    HA   ARG  47           HA       ARG  47   5.723  -2.025  16.598
  355    HB2  ARG  47           1HB      ARG  47   3.440  -0.377  15.440
  356    HB3  ARG  47           2HB      ARG  47   3.315  -1.478  16.804
  357    HG2  ARG  47           1HG      ARG  47   4.897  -0.057  18.074
  358    HG3  ARG  47           2HG      ARG  47   4.937   1.076  16.702
  359    HD2  ARG  47           1HD      ARG  47   2.530   1.392  16.913
  360    HD3  ARG  47           2HD      ARG  47   2.516   0.286  18.305
  361    HE   ARG  47           HE       ARG  47   3.526   1.915  19.618
  362   HH11  ARG  47          1HH1      ARG  47   3.304   2.972  16.276
  363   HH12  ARG  47          1HH2      ARG  47   3.670   4.641  16.648
  364   HH21  ARG  47          2HH1      ARG  47   4.002   4.085  20.089
  365   HH22  ARG  47          2HH2      ARG  47   4.066   5.272  18.806
  366    H    VAL  48           H        VAL  48   6.455  -3.709  15.176
  367    HA   VAL  48           HA       VAL  48   4.374  -4.764  13.301
  368    HB   VAL  48           HB       VAL  48   7.158  -5.789  14.044
  369   HG11  VAL  48          1HG1      VAL  48   6.905  -7.263  12.107
  370   HG12  VAL  48          1HG2      VAL  48   5.674  -7.581  13.351
  371   HG13  VAL  48          1HG3      VAL  48   5.241  -6.678  11.879
  372   HG21  VAL  48          2HG3      VAL  48   7.226  -3.638  12.829
  373   HG22  VAL  48          2HG1      VAL  48   7.802  -4.969  11.798
  374   HG23  VAL  48          2HG2      VAL  48   6.163  -4.312  11.570
  375    H    ILE  49           H        ILE  49   2.883  -6.076  13.843
  376    HA   ILE  49           HA       ILE  49   3.347  -7.852  16.230
  377    HB   ILE  49           HB       ILE  49   0.703  -6.658  15.254
  378   HG12  ILE  49          1HG1      ILE  49   2.245  -5.961  17.761
  379   HG13  ILE  49          1HG2      ILE  49   2.263  -4.997  16.292
  380   HG21  ILE  49          2HG1      ILE  49  -0.203  -7.620  17.331
  381   HG22  ILE  49          2HG2      ILE  49   0.486  -8.885  16.288
  382   HG23  ILE  49          2HG3      ILE  49   1.391  -8.314  17.710
  383   HD11  ILE  49          1HD3      ILE  49  -0.184  -5.642  17.954
  384   HD12  ILE  49          1HD1      ILE  49   0.693  -4.094  17.916
  385   HD13  ILE  49          1HD2      ILE  49  -0.166  -4.667  16.465
  386    HA   PRO  50           HA       PRO  50   3.178 -10.735  12.801
  387    HB2  PRO  50           1HB      PRO  50   3.876 -12.465  15.218
  388    HB3  PRO  50           2HB      PRO  50   4.600 -12.493  13.604
  389    HG2  PRO  50           1HG      PRO  50   5.969 -11.348  15.576
  390    HG3  PRO  50           2HG      PRO  50   5.911 -10.545  14.003
  391    HD2  PRO  50           1HD      PRO  50   4.335  -9.934  16.530
  392    HD3  PRO  50           2HD      PRO  50   5.082  -8.790  15.344
  393    H    GLY  51           H        GLY  51   1.408 -11.526  12.094
  394    HA2  GLY  51           1HA      GLY  51  -0.264 -13.229  12.155
  395    HA3  GLY  51           2HA      GLY  51  -0.215 -13.199  13.934
  396    H    PHE  52           H        PHE  52  -0.157 -10.058  13.277
  397    HA   PHE  52           HA       PHE  52  -3.141  -9.811  13.061
  398    HB2  PHE  52           1HB      PHE  52  -1.232  -8.368  14.946
  399    HB3  PHE  52           2HB      PHE  52  -2.889  -7.859  14.661
  400    HD1  PHE  52           1HD      PHE  52  -0.756 -10.488  16.105
  401    HD2  PHE  52           2HD      PHE  52  -4.745  -9.041  15.612
  402    HE1  PHE  52           1HE      PHE  52  -1.534 -12.038  17.867
  403    HE2  PHE  52           2HE      PHE  52  -5.526 -10.587  17.376
  404    HZ   PHE  52           HZ       PHE  52  -3.919 -12.088  18.502
  405    H    VAL  53           H        VAL  53  -0.227  -7.723  13.103
  406    HA   VAL  53           HA       VAL  53  -0.717  -6.547  10.507
  407    HB   VAL  53           HB       VAL  53  -2.736  -5.670  11.792
  408   HG11  VAL  53          1HG1      VAL  53  -2.356  -3.987  13.528
  409   HG12  VAL  53          1HG2      VAL  53  -1.735  -5.586  14.002
  410   HG13  VAL  53          1HG3      VAL  53  -0.609  -4.317  13.464
  411   HG21  VAL  53          2HG3      VAL  53  -1.758  -4.429   9.893
  412   HG22  VAL  53          2HG1      VAL  53  -2.362  -3.313  11.139
  413   HG23  VAL  53          2HG2      VAL  53  -0.616  -3.631  11.000
  414    H    SER  54           H        SER  54   0.941  -5.456   9.805
  415    HA   SER  54           HA       SER  54   3.144  -4.733  11.724
  416    HB2  SER  54           1HB      SER  54   3.085  -4.830   8.756
  417    HB3  SER  54           2HB      SER  54   4.438  -4.341   9.764
  418    HG   SER  54           HG       SER  54   4.783  -6.398   9.526
  419    H    GLN  55           H        GLN  55   2.608  -2.807  12.690
  420    HA   GLN  55           HA       GLN  55   1.680  -0.556  10.988
  421    HB2  GLN  55           1HB      GLN  55   0.617  -0.866  13.204
  422    HB3  GLN  55           2HB      GLN  55   2.187  -0.755  13.988
  423    HG2  GLN  55           1HG      GLN  55   2.425   1.560  13.203
  424    HG3  GLN  55           2HG      GLN  55   0.822   1.445  12.422
  425   HE21  GLN  55          2HE2      GLN  55   0.965   3.461  14.071
  426   HE22  GLN  55          2HE1      GLN  55   0.209   3.140  15.596
  427    H    GLY  56           H        GLY  56   2.974   0.789  10.041
  428    HA2  GLY  56           1HA      GLY  56   5.469   1.687  11.194
  429    HA3  GLY  56           2HA      GLY  56   5.735   0.461   9.935
  430    H    GLY  57           H        GLY  57   6.869   2.694   9.295
  431    HA2  GLY  57           1HA      GLY  57   6.594   3.791   7.065
  432    HA3  GLY  57           2HA      GLY  57   4.930   4.181   7.561
  433    H    CYS  58           H        CYS  58   7.517   4.308   9.895
  434    HA   CYS  58           HA       CYS  58   7.151   7.284  10.166
  435    HB2  CYS  58           1HB      CYS  58   6.728   5.950  12.105
  436    HB3  CYS  58           2HB      CYS  58   8.366   5.314  12.041
  437    HG   CYS  58           HG       CYS  58   8.017   7.084  13.944
  438    HA   PRO  59           HA       PRO  59  11.231   7.651   8.349
  439    HB2  PRO  59           1HB      PRO  59  11.347  10.380   8.380
  440    HB3  PRO  59           2HB      PRO  59  10.250   9.565   7.259
  441    HG2  PRO  59           1HG      PRO  59   9.634  10.797   9.978
  442    HG3  PRO  59           2HG      PRO  59   8.764  11.014   8.458
  443    HD2  PRO  59           1HD      PRO  59   7.927   9.219  10.337
  444    HD3  PRO  59           2HD      PRO  59   7.732   8.901   8.567
  445    H    ARG  60           H        ARG  60  10.184   8.565  11.480
  446    HA   ARG  60           HA       ARG  60  12.986   9.188  12.302
  447    HB2  ARG  60           1HB      ARG  60  10.417   9.335  13.923
  448    HB3  ARG  60           2HB      ARG  60  11.996   9.940  14.401
  449    HG2  ARG  60           1HG      ARG  60  11.916  11.647  12.672
  450    HG3  ARG  60           2HG      ARG  60  10.369  10.997  12.075
  451    HD2  ARG  60           1HD      ARG  60   9.512  11.385  14.440
  452    HD3  ARG  60           2HD      ARG  60  10.965  12.388  14.658
  453    HE   ARG  60           HE       ARG  60   9.616  13.131  12.264
  454   HH11  ARG  60          1HH1      ARG  60   9.336  13.345  15.760
  455   HH12  ARG  60          1HH2      ARG  60   8.409  14.828  15.720
  456   HH21  ARG  60          2HH1      ARG  60   8.413  15.056  12.226
  457   HH22  ARG  60          2HH2      ARG  60   7.886  15.797  13.720
  458    H    GLY  61           H        GLY  61  10.577   6.709  12.423
  459    HA2  GLY  61           1HA      GLY  61  10.787   4.512  13.160
  460    HA3  GLY  61           2HA      GLY  61  12.468   4.860  13.630
  461    H    ASN  62           H        ASN  62  10.103   7.050  14.824
  462    HA   ASN  62           HA       ASN  62  10.582   5.962  17.567
  463    HB2  ASN  62           1HB      ASN  62   9.774   8.707  16.571
  464    HB3  ASN  62           2HB      ASN  62   9.794   8.249  18.269
  465   HD21  ASN  62          2HD2      ASN  62  11.344  10.287  16.920
  466   HD22  ASN  62          2HD1      ASN  62  13.010   9.884  17.165
  467    H    GLY  63           H        GLY  63   8.300   5.748  15.213
  468    HA2  GLY  63           1HA      GLY  63   6.312   4.471  15.589
  469    HA3  GLY  63           2HA      GLY  63   6.270   5.054  17.269
  470    H    THR  64           H        THR  64   7.032   7.733  15.616
  471    HA   THR  64           HA       THR  64   4.163   8.463  15.113
  472    HB   THR  64           HB       THR  64   6.436  10.249  16.092
  473    HG1  THR  64           1HG      THR  64   5.116  10.304  18.000
  474   HG21  THR  64          2HG3      THR  64   3.485  10.821  15.622
  475   HG22  THR  64          2HG1      THR  64   4.670  11.952  16.317
  476   HG23  THR  64          2HG2      THR  64   4.830  11.421  14.625
  477    H    GLY  65           H        GLY  65   3.849   8.333  13.021
  478    HA2  GLY  65           1HA      GLY  65   5.930   8.786  11.078
  479    HA3  GLY  65           2HA      GLY  65   4.193   8.589  10.745
  480    H    ASP  66           H        ASP  66   6.005  10.422   9.453
  481    HA   ASP  66           HA       ASP  66   4.539  12.944  10.001
  482    HB2  ASP  66           1HB      ASP  66   6.648  13.033  11.375
  483    HB3  ASP  66           2HB      ASP  66   7.583  12.804   9.904
  484    H    ALA  67           H        ALA  67   3.503  12.937   8.113
  485    HA   ALA  67           HA       ALA  67   4.955  12.492   5.610
  486    HB1  ALA  67           3HB      ALA  67   2.130  13.482   6.132
  487    HB2  ALA  67           1HB      ALA  67   2.793  13.022   4.548
  488    HB3  ALA  67           2HB      ALA  67   2.608  11.796   5.825
  489    H    GLY  68           H        GLY  68   4.604  15.086   7.729
  490    HA2  GLY  68           1HA      GLY  68   5.479  17.270   7.395
  491    HA3  GLY  68           2HA      GLY  68   5.420  17.017   5.635
  492    H    TYR  69           H        TYR  69   2.569  15.833   6.505
  493    HA   TYR  69           HA       TYR  69   1.048  18.237   7.132
  494    HB2  TYR  69           1HB      TYR  69  -0.121  18.463   5.012
  495    HB3  TYR  69           2HB      TYR  69   1.602  18.698   4.756
  496    HD1  TYR  69           2HD      TYR  69   2.952  17.000   3.603
  497    HD2  TYR  69           1HD      TYR  69  -1.292  16.582   4.073
  498    HE1  TYR  69           2HE      TYR  69   2.927  15.263   1.844
  499    HE2  TYR  69           1HE      TYR  69  -1.316  14.845   2.315
  500    HH   TYR  69           HH       TYR  69  -0.058  13.988   0.558
  501    H    THR  70           H        THR  70  -1.312  17.864   6.959
  502    HA   THR  70           HA       THR  70  -1.874  15.116   7.930
  503    HB   THR  70           HB       THR  70  -4.087  16.066   8.566
  504    HG1  THR  70           1HG      THR  70  -4.351  17.660   7.013
  505   HG21  THR  70          2HG3      THR  70  -1.722  17.766   9.445
  506   HG22  THR  70          2HG1      THR  70  -3.274  17.613  10.302
  507   HG23  THR  70          2HG2      THR  70  -2.198  16.204  10.151
  508    H    ILE  71           H        ILE  71  -2.990  13.613   6.935
  509    HA   ILE  71           HA       ILE  71  -3.825  14.209   4.121
  510    HB   ILE  71           HB       ILE  71  -3.329  11.559   5.570
  511   HG12  ILE  71          1HG1      ILE  71  -1.667  12.870   3.409
  512   HG13  ILE  71          1HG2      ILE  71  -1.302  12.970   5.125
  513   HG21  ILE  71          2HG1      ILE  71  -3.539  10.554   3.331
  514   HG22  ILE  71          2HG2      ILE  71  -5.043  11.377   3.806
  515   HG23  ILE  71          2HG3      ILE  71  -3.935  12.149   2.648
  516   HD11  ILE  71          1HD3      ILE  71  -1.466  10.422   3.499
  517   HD12  ILE  71          1HD1      ILE  71   0.018  11.237   4.047
  518   HD13  ILE  71          1HD2      ILE  71  -1.098  10.525   5.238
  519    HA   PRO  72           HA       PRO  72  -8.066  14.229   5.298
  520    HB2  PRO  72           1HB      PRO  72  -8.264  13.700   2.309
  521    HB3  PRO  72           2HB      PRO  72  -9.097  14.935   3.262
  522    HG2  PRO  72           1HG      PRO  72  -7.080  15.697   1.705
  523    HG3  PRO  72           2HG      PRO  72  -7.194  16.364   3.337
  524    HD2  PRO  72           1HD      PRO  72  -5.436  14.095   2.312
  525    HD3  PRO  72           2HD      PRO  72  -5.000  15.466   3.409
  526    H    CYS  73           H        CYS  73  -9.538  12.762   5.739
  527    HA   CYS  73           HA       CYS  73  -8.943   9.901   5.056
  528    HB2  CYS  73           1HB      CYS  73  -9.309  10.385   7.337
  529    HB3  CYS  73           2HB      CYS  73 -10.872  11.106   6.978
  530    HG   CYS  73           HG       CYS  73 -11.318   8.878   8.068
  531    H    GLU  74           H        GLU  74  -9.615   9.687   2.902
  532    HA   GLU  74           HA       GLU  74 -12.359  10.554   2.177
  533    HB2  GLU  74           1HB      GLU  74 -10.366  10.806   0.610
  534    HB3  GLU  74           2HB      GLU  74 -10.309   9.053   0.500
  535    HG2  GLU  74           1HG      GLU  74 -11.458   9.876  -1.410
  536    HG3  GLU  74           2HG      GLU  74 -12.638   9.070  -0.377
  537    H    THR  75           H        THR  75 -14.067   9.368   2.412
  538    HA   THR  75           HA       THR  75 -13.679   6.468   3.020
  539    HB   THR  75           HB       THR  75 -15.936   6.578   4.007
  540    HG1  THR  75           1HG      THR  75 -16.963   8.655   4.105
  541   HG21  THR  75          2HG3      THR  75 -14.161   8.870   4.927
  542   HG22  THR  75          2HG1      THR  75 -15.450   8.102   5.881
  543   HG23  THR  75          2HG2      THR  75 -14.004   7.171   5.427
  544    H    ASP  76           H        ASP  76 -14.416   8.400   0.435
  545    HA   ASP  76           HA       ASP  76 -16.264   6.349  -0.736
  546    HB2  ASP  76           1HB      ASP  76 -15.755   9.253  -1.507
  547    HB3  ASP  76           2HB      ASP  76 -16.768   8.148  -2.424
  548    H    ASN  77           H        ASN  77 -14.299   5.443  -3.436
  549    HA   ASN  77           HA       ASN  77 -17.001   6.108  -2.345
  550    HB2  ASN  77           1HB      ASN  77 -16.118   4.632  -4.838
  551    HB3  ASN  77           2HB      ASN  77 -17.790   4.753  -4.307
  552   HD21  ASN  77          2HD2      ASN  77 -15.483   6.091  -6.253
  553   HD22  ASN  77          2HD1      ASN  77 -16.175   7.662  -6.478
  554    H    ASN  78           H        ASN  78 -14.724   3.438  -2.765
  555    HA   ASN  78           HA       ASN  78 -16.627   1.482  -1.670
  556    HB2  ASN  78           1HB      ASN  78 -13.706   1.334  -2.449
  557    HB3  ASN  78           2HB      ASN  78 -14.587  -0.015  -1.743
  558   HD21  ASN  78          2HD2      ASN  78 -13.376   0.004  -4.298
  559   HD22  ASN  78          2HD1      ASN  78 -14.626  -0.185  -5.481
  560    HA   PRO  79           HA       PRO  79 -15.655   1.955   2.541
  561    HB2  PRO  79           1HB      PRO  79 -16.237  -0.561   3.470
  562    HB3  PRO  79           2HB      PRO  79 -17.527   0.481   2.856
  563    HG2  PRO  79           1HG      PRO  79 -16.021  -1.746   1.415
  564    HG3  PRO  79           2HG      PRO  79 -17.766  -1.482   1.497
  565    HD2  PRO  79           1HD      PRO  79 -16.327  -0.642  -0.649
  566    HD3  PRO  79           2HD      PRO  79 -17.718   0.329  -0.020
  567    H    HIS  80           H        HIS  80 -14.454   0.926   4.370
  568    HA   HIS  80           HA       HIS  80 -11.809   0.047   3.260
  569    HB2  HIS  80           1HB      HIS  80 -12.355   1.982   5.553
  570    HB3  HIS  80           2HB      HIS  80 -10.766   1.414   5.062
  571    HD2  HIS  80           2HD      HIS  80 -13.000   4.360   4.410
  572    HE1  HIS  80           1HE      HIS  80 -10.429   4.108   1.021
  573    H    ARG  81           H        ARG  81 -13.038  -2.059   3.762
  574    HA   ARG  81           HA       ARG  81 -12.750  -2.892   6.573
  575    HB2  ARG  81           1HB      ARG  81 -13.357  -4.386   3.997
  576    HB3  ARG  81           2HB      ARG  81 -13.183  -5.186   5.552
  577    HG2  ARG  81           1HG      ARG  81 -15.064  -3.778   6.422
  578    HG3  ARG  81           2HG      ARG  81 -15.287  -3.159   4.766
  579    HD2  ARG  81           1HD      ARG  81 -15.649  -5.429   3.974
  580    HD3  ARG  81           2HD      ARG  81 -15.443  -6.037   5.633
  581    HE   ARG  81           HE       ARG  81 -17.764  -4.703   4.507
  582   HH11  ARG  81          1HH1      ARG  81 -16.045  -5.542   7.453
  583   HH12  ARG  81          1HH2      ARG  81 -17.467  -5.432   8.464
  584   HH21  ARG  81          2HH1      ARG  81 -19.605  -4.563   5.829
  585   HH22  ARG  81          2HH2      ARG  81 -19.483  -4.877   7.546
  586    H    HIS  82           H        HIS  82 -11.249  -4.219   7.450
  587    HA   HIS  82           HA       HIS  82  -8.663  -4.271   5.952
  588    HB2  HIS  82           1HB      HIS  82  -9.328  -4.428   8.919
  589    HB3  HIS  82           2HB      HIS  82  -7.723  -4.750   8.280
  590    HD2  HIS  82           2HD      HIS  82  -6.119  -2.416   8.297
  591    HE1  HIS  82           1HE      HIS  82  -9.354   0.333   8.131
  592    H    VAL  83           H        VAL  83  -8.817  -6.048   4.699
  593    HA   VAL  83           HA       VAL  83  -9.259  -8.674   6.104
  594    HB   VAL  83           HB       VAL  83  -9.610  -9.583   3.850
  595   HG11  VAL  83          1HG1      VAL  83 -11.671  -8.419   3.231
  596   HG12  VAL  83          1HG2      VAL  83 -11.551  -8.671   4.988
  597   HG13  VAL  83          1HG3      VAL  83 -11.225  -7.064   4.295
  598   HG21  VAL  83          2HG3      VAL  83  -8.019  -8.119   2.655
  599   HG22  VAL  83          2HG1      VAL  83  -9.618  -8.091   1.877
  600   HG23  VAL  83          2HG2      VAL  83  -9.104  -6.731   2.904
  601    H    THR  84           H        THR  84  -8.048 -10.402   4.515
  602    HA   THR  84           HA       THR  84  -5.411 -10.393   5.565
  603    HB   THR  84           HB       THR  84  -6.419 -11.876   3.096
  604    HG1  THR  84           1HG      THR  84  -6.840 -13.537   4.659
  605   HG21  THR  84          2HG3      THR  84  -4.143 -12.457   5.030
  606   HG22  THR  84          2HG1      THR  84  -4.652 -13.493   3.677
  607   HG23  THR  84          2HG2      THR  84  -3.961 -11.884   3.356
  608    H    GLY  85           H        GLY  85  -4.006  -8.833   5.228
  609    HA2  GLY  85           1HA      GLY  85  -2.081  -8.266   3.951
  610    HA3  GLY  85           2HA      GLY  85  -2.943  -8.721   2.464
  611    H    ALA  86           H        ALA  86  -5.128  -7.005   4.202
  612    HA   ALA  86           HA       ALA  86  -5.186  -4.865   2.349
  613    HB1  ALA  86           3HB      ALA  86  -6.345  -4.992   5.157
  614    HB2  ALA  86           1HB      ALA  86  -6.802  -3.823   3.896
  615    HB3  ALA  86           2HB      ALA  86  -7.141  -5.556   3.669
  616    H    MET  87           H        MET  87  -4.469  -2.818   2.301
  617    HA   MET  87           HA       MET  87  -2.613  -1.998   4.516
  618    HB2  MET  87           1HB      MET  87  -2.380  -1.522   1.524
  619    HB3  MET  87           2HB      MET  87  -1.375  -0.732   2.731
  620    HG2  MET  87           1HG      MET  87  -0.506  -2.931   3.445
  621    HG3  MET  87           2HG      MET  87  -1.511  -3.720   2.228
  622    HE1  MET  87           3HE      MET  87   1.595  -1.464   2.936
  623    HE2  MET  87           1HE      MET  87   2.059  -0.925   1.304
  624    HE3  MET  87           2HE      MET  87   0.550  -0.334   2.042
  625    H    SER  88           H        SER  88  -2.958  -0.156   5.493
  626    HA   SER  88           HA       SER  88  -4.990   1.764   4.323
  627    HB2  SER  88           1HB      SER  88  -6.197   1.856   6.289
  628    HB3  SER  88           2HB      SER  88  -6.172   0.207   5.684
  629    HG   SER  88           HG       SER  88  -5.794   0.200   7.845
  630    H    MET  89           H        MET  89  -4.836   3.865   5.122
  631    HA   MET  89           HA       MET  89  -2.196   4.585   6.262
  632    HB2  MET  89           1HB      MET  89  -4.495   6.314   5.279
  633    HB3  MET  89           2HB      MET  89  -2.919   6.902   5.787
  634    HG2  MET  89           1HG      MET  89  -3.420   5.059   3.432
  635    HG3  MET  89           2HG      MET  89  -3.154   6.802   3.339
  636    HE1  MET  89           3HE      MET  89  -0.891   7.536   5.254
  637    HE2  MET  89           1HE      MET  89   0.560   7.248   4.263
  638    HE3  MET  89           2HE      MET  89  -0.888   7.981   3.530
  639    H    ALA  90           H        ALA  90  -1.791   5.406   8.197
  640    HA   ALA  90           HA       ALA  90  -3.826   5.063  10.255
  641    HB1  ALA  90           3HB      ALA  90  -1.030   6.248  10.394
  642    HB2  ALA  90           1HB      ALA  90  -2.054   5.837  11.789
  643    HB3  ALA  90           2HB      ALA  90  -1.465   4.553  10.708
  644    H    HIS  91           H        HIS  91  -5.168   6.474  11.096
  645    HA   HIS  91           HA       HIS  91  -4.552   9.340  11.127
  646    HB2  HIS  91           1HB      HIS  91  -6.433  10.087   9.824
  647    HB3  HIS  91           2HB      HIS  91  -5.526   8.965   8.820
  648    HD2  HIS  91           2HD      HIS  91  -6.943   6.749   7.955
  649    HE1  HIS  91           1HE      HIS  91 -10.498   7.544  10.169
  650    H    ARG  92           H        ARG  92  -6.556  10.574  11.970
  651    HA   ARG  92           HA       ARG  92  -8.081   8.864  13.891
  652    HB2  ARG  92           1HB      ARG  92  -6.683  11.487  14.552
  653    HB3  ARG  92           2HB      ARG  92  -7.771  10.617  15.623
  654    HG2  ARG  92           1HG      ARG  92  -5.177   9.462  14.576
  655    HG3  ARG  92           2HG      ARG  92  -5.347  10.323  16.126
  656    HD2  ARG  92           1HD      ARG  92  -7.056   8.676  16.790
  657    HD3  ARG  92           2HD      ARG  92  -6.727   7.786  15.286
  658    HE   ARG  92           HE       ARG  92  -5.046   7.944  17.668
  659   HH11  ARG  92          1HH1      ARG  92  -5.264   7.085  14.268
  660   HH12  ARG  92          1HH2      ARG  92  -3.891   6.003  14.324
  661   HH21  ARG  92          2HH1      ARG  92  -3.264   6.538  17.727
  662   HH22  ARG  92          2HH2      ARG  92  -2.758   5.692  16.282
  663    H    GLY  93           H        GLY  93  -8.852   9.947  11.346
  664    HA2  GLY  93           1HA      GLY  93 -11.316  10.666  11.293
  665    HA3  GLY  93           2HA      GLY  93 -10.752  12.094  12.192
  666    H    ARG  94           H        ARG  94 -11.827  13.114  10.247
  667    HA   ARG  94           HA       ARG  94 -10.528  12.921   7.658
  668    HB2  ARG  94           1HB      ARG  94 -12.884  13.652   7.925
  669    HB3  ARG  94           2HB      ARG  94 -12.350  15.067   8.818
  670    HG2  ARG  94           1HG      ARG  94 -12.735  15.918   6.710
  671    HG3  ARG  94           2HG      ARG  94 -10.981  15.613   6.667
  672    HD2  ARG  94           1HD      ARG  94 -11.355  13.521   5.525
  673    HD3  ARG  94           2HD      ARG  94 -13.114  13.771   5.610
  674    HE   ARG  94           HE       ARG  94 -11.973  16.022   4.365
  675   HH11  ARG  94          1HH1      ARG  94 -12.419  12.588   3.767
  676   HH12  ARG  94          1HH2      ARG  94 -12.460  12.770   2.027
  677   HH21  ARG  94          2HH1      ARG  94 -12.029  16.243   2.105
  678   HH22  ARG  94          2HH2      ARG  94 -12.240  14.838   1.086
  679    H    ASP  95           H        ASP  95  -8.659  13.654   7.072
  680    HA   ASP  95           HA       ASP  95  -6.910  15.155   6.753
  681    HB2  ASP  95           1HB      ASP  95  -8.956  16.820   6.803
  682    HB3  ASP  95           2HB      ASP  95  -8.368  17.224   8.410
  683    H    THR  96           H        THR  96  -6.651  13.301   8.719
  684    HA   THR  96           HA       THR  96  -4.855  14.793  10.576
  685    HB   THR  96           HB       THR  96  -5.553  13.345  12.464
  686    HG1  THR  96           1HG      THR  96  -7.443  12.408  10.547
  687   HG21  THR  96          2HG3      THR  96  -7.870  14.840  11.180
  688   HG22  THR  96          2HG1      THR  96  -7.743  14.387  12.896
  689   HG23  THR  96          2HG2      THR  96  -6.604  15.564  12.199
  690    H    GLY  97           H        GLY  97  -5.094  12.618   8.194
  691    HA2  GLY  97           1HA      GLY  97  -3.775  10.312   9.338
  692    HA3  GLY  97           2HA      GLY  97  -4.039  10.637   7.609
  693    H    SER  98           H        SER  98  -1.665   9.570   9.012
  694    HA   SER  98           HA       SER  98   0.366  11.643   8.122
  695    HB2  SER  98           1HB      SER  98   1.855  10.900   9.627
  696    HB3  SER  98           2HB      SER  98   0.348  11.067  10.512
  697    HG   SER  98           HG       SER  98   0.027   8.850  10.245
  698    H    CYS  99           H        CYS  99   2.497  10.374   7.633
  699    HA   CYS  99           HA       CYS  99   2.119   8.741   5.253
  700    HB2  CYS  99           1HB      CYS  99   4.428   8.553   5.163
  701    HB3  CYS  99           2HB      CYS  99   3.986  10.212   5.539
  702    HG   CYS  99           HG       CYS  99   6.187   9.603   6.711
  703    H    GLN 100           H        GLN 100   2.354   8.066   8.681
  704    HA   GLN 100           HA       GLN 100   3.248   5.340   8.525
  705    HB2  GLN 100           1HB      GLN 100   3.066   6.828  10.614
  706    HB3  GLN 100           2HB      GLN 100   1.340   6.496  10.592
  707    HG2  GLN 100           1HG      GLN 100   1.766   4.105  10.836
  708    HG3  GLN 100           2HG      GLN 100   3.525   4.415  10.814
  709   HE21  GLN 100          2HE2      GLN 100   4.547   5.189  12.631
  710   HE22  GLN 100          2HE1      GLN 100   3.757   5.366  14.163
  711    H    PHE 101           H        PHE 101   2.205   3.409   8.479
  712    HA   PHE 101           HA       PHE 101  -0.680   3.383   7.796
  713    HB2  PHE 101           1HB      PHE 101  -0.313   2.271   5.649
  714    HB3  PHE 101           2HB      PHE 101   0.452   3.852   5.631
  715    HD1  PHE 101           2HD      PHE 101   2.945   4.013   5.953
  716    HD2  PHE 101           1HD      PHE 101   0.934   0.299   5.306
  717    HE1  PHE 101           2HE      PHE 101   5.087   2.972   5.289
  718    HE2  PHE 101           1HE      PHE 101   3.074  -0.746   4.644
  719    HZ   PHE 101           HZ       PHE 101   5.150   0.590   4.635
  720    H    PHE 102           H        PHE 102  -1.392   1.110   7.261
  721    HA   PHE 102           HA       PHE 102   0.098  -0.802   9.036
  722    HB2  PHE 102           1HB      PHE 102  -2.900  -0.610   8.519
  723    HB3  PHE 102           2HB      PHE 102  -2.114  -1.836   9.499
  724    HD1  PHE 102           1HD      PHE 102  -2.923   1.760   9.269
  725    HD2  PHE 102           2HD      PHE 102  -1.443  -1.396  11.739
  726    HE1  PHE 102           1HE      PHE 102  -3.125   3.221  11.254
  727    HE2  PHE 102           2HE      PHE 102  -1.645   0.062  13.726
  728    HZ   PHE 102           HZ       PHE 102  -2.485   2.372  13.482
  729    H    ILE 103           H        ILE 103   0.717  -2.687   8.242
  730    HA   ILE 103           HA       ILE 103  -0.698  -3.690   5.783
  731    HB   ILE 103           HB       ILE 103   2.000  -4.523   6.965
  732   HG12  ILE 103          1HG1      ILE 103   1.417  -2.939   4.452
  733   HG13  ILE 103          1HG2      ILE 103   2.032  -2.268   5.953
  734   HG21  ILE 103          2HG1      ILE 103   2.226  -5.842   4.898
  735   HG22  ILE 103          2HG2      ILE 103   0.807  -6.362   5.837
  736   HG23  ILE 103          2HG3      ILE 103   0.593  -5.341   4.396
  737   HD11  ILE 103          1HD3      ILE 103   3.424  -4.342   4.245
  738   HD12  ILE 103          1HD1      ILE 103   3.825  -2.612   4.347
  739   HD13  ILE 103          1HD2      ILE 103   4.046  -3.662   5.768
  740    H    VAL 104           H        VAL 104  -2.354  -4.850   6.256
  741    HA   VAL 104           HA       VAL 104  -2.575  -6.205   8.855
  742    HB   VAL 104           HB       VAL 104  -4.334  -6.279   6.355
  743   HG11  VAL 104          1HG1      VAL 104  -6.064  -7.181   7.831
  744   HG12  VAL 104          1HG2      VAL 104  -4.649  -8.256   7.728
  745   HG13  VAL 104          1HG3      VAL 104  -4.891  -7.239   9.169
  746   HG21  VAL 104          2HG3      VAL 104  -4.161  -4.030   7.365
  747   HG22  VAL 104          2HG1      VAL 104  -5.779  -4.724   7.628
  748   HG23  VAL 104          2HG2      VAL 104  -4.590  -4.708   8.953
  749    H    HIS 105           H        HIS 105  -2.368  -8.218   9.421
  750    HA   HIS 105           HA       HIS 105  -1.205 -10.079   7.423
  751    HB2  HIS 105           1HB      HIS 105  -1.648 -10.381  10.425
  752    HB3  HIS 105           2HB      HIS 105  -0.825 -11.545   9.397
  753    HD2  HIS 105           2HD      HIS 105   0.343  -8.094   8.358
  754    HE1  HIS 105           1HE      HIS 105   3.094  -9.436  11.323
  755    H    GLU 106           H        GLU 106  -2.993 -11.474  10.015
  756    HA   GLU 106           HA       GLU 106  -5.065 -12.559   8.274
  757    HB2  GLU 106           1HB      GLU 106  -4.870 -12.367  11.310
  758    HB3  GLU 106           2HB      GLU 106  -6.107 -13.263  10.439
  759    HG2  GLU 106           1HG      GLU 106  -4.327 -14.683   9.440
  760    HG3  GLU 106           2HG      GLU 106  -3.135 -13.821  10.409
  761    HA   PRO 107           HA       PRO 107  -8.048  -9.420   8.036
  762    HB2  PRO 107           1HB      PRO 107  -9.985 -11.527   9.097
  763    HB3  PRO 107           2HB      PRO 107 -10.147 -10.516   7.655
  764    HG2  PRO 107           1HG      PRO 107  -9.484 -13.072   7.330
  765    HG3  PRO 107           2HG      PRO 107  -8.639 -11.846   6.379
  766    HD2  PRO 107           1HD      PRO 107  -7.720 -13.298   8.888
  767    HD3  PRO 107           2HD      PRO 107  -6.778 -12.877   7.402
  768    H    GLN 108           H        GLN 108  -8.873  -7.867   9.211
  769    HA   GLN 108           HA       GLN 108  -9.160  -8.383  12.148
  770    HB2  GLN 108           1HB      GLN 108  -7.968  -5.884  10.874
  771    HB3  GLN 108           2HB      GLN 108  -8.159  -6.191  12.595
  772    HG2  GLN 108           1HG      GLN 108  -6.400  -7.808  10.739
  773    HG3  GLN 108           2HG      GLN 108  -5.848  -6.490  11.809
  774   HE21  GLN 108          2HE2      GLN 108  -5.634  -9.649  11.558
  775   HE22  GLN 108          2HE1      GLN 108  -5.772 -10.148  13.212
  776    HA   PRO 109           HA       PRO 109 -13.124  -6.828  10.532
  777    HB2  PRO 109           1HB      PRO 109 -13.855  -8.064  13.223
  778    HB3  PRO 109           2HB      PRO 109 -14.704  -8.219  11.678
  779    HG2  PRO 109           1HG      PRO 109 -13.251 -10.279  12.527
  780    HG3  PRO 109           2HG      PRO 109 -13.155  -9.815  10.825
  781    HD2  PRO 109           1HD      PRO 109 -11.217  -9.212  13.092
  782    HD3  PRO 109           2HD      PRO 109 -10.862  -9.689  11.383
  783    H    HIS 110           H        HIS 110 -11.518  -6.437  13.623
  784    HA   HIS 110           HA       HIS 110 -13.405  -4.399  14.541
  785    HB2  HIS 110           1HB      HIS 110 -11.863  -4.149  16.434
  786    HB3  HIS 110           2HB      HIS 110 -12.199  -5.851  16.148
  787    HD2  HIS 110           2HD      HIS 110  -9.996  -7.294  14.929
  788    HE1  HIS 110           1HE      HIS 110  -7.139  -4.319  15.999
  789    H    LEU 111           H        LEU 111 -10.864  -4.402  12.336
  790    HA   LEU 111           HA       LEU 111 -10.315  -1.501  12.783
  791    HB2  LEU 111           1HB      LEU 111  -8.999  -3.567  10.971
  792    HB3  LEU 111           2HB      LEU 111  -8.534  -1.865  11.057
  793    HG   LEU 111           HG       LEU 111  -8.293  -3.903  13.300
  794   HD11  LEU 111          1HD1      LEU 111  -5.884  -3.608  12.933
  795   HD12  LEU 111          1HD2      LEU 111  -6.698  -4.238  11.482
  796   HD13  LEU 111          1HD3      LEU 111  -6.224  -2.524  11.565
  797   HD21  LEU 111          2HD3      LEU 111  -8.810  -1.630  14.127
  798   HD22  LEU 111          2HD1      LEU 111  -7.125  -2.077  14.488
  799   HD23  LEU 111          2HD2      LEU 111  -7.483  -0.970  13.141
  800    H    ASP 112           H        ASP 112 -12.467  -3.399  11.149
  801    HA   ASP 112           HA       ASP 112 -12.476  -2.248   8.526
  802    HB2  ASP 112           1HB      ASP 112 -14.722  -3.442  10.204
  803    HB3  ASP 112           2HB      ASP 112 -14.896  -2.990   8.513
  804    H    GLY 113           H        GLY 113 -12.417  -0.150   8.213
  805    HA2  GLY 113           1HA      GLY 113 -13.702   1.813   7.790
  806    HA3  GLY 113           2HA      GLY 113 -14.802   1.367   9.115
  807    H    VAL 114           H        VAL 114 -11.865   0.766  10.365
  808    HA   VAL 114           HA       VAL 114 -11.877   3.240  11.973
  809    HB   VAL 114           HB       VAL 114  -9.998   0.828  11.917
  810   HG11  VAL 114          1HG1      VAL 114  -9.188   1.643  14.077
  811   HG12  VAL 114          1HG2      VAL 114  -8.874   2.805  12.767
  812   HG13  VAL 114          1HG3      VAL 114 -10.206   3.093  13.911
  813   HG21  VAL 114          2HG3      VAL 114 -12.304   0.269  12.605
  814   HG22  VAL 114          2HG1      VAL 114 -11.187   0.174  13.986
  815   HG23  VAL 114          2HG2      VAL 114 -12.265   1.579  13.809
  816    H    HIS 115           H        HIS 115  -9.605   1.721   9.686
  817    HA   HIS 115           HA       HIS 115  -8.423   4.456   9.329
  818    HB2  HIS 115           1HB      HIS 115  -7.103   1.720   9.077
  819    HB3  HIS 115           2HB      HIS 115  -6.354   3.229   8.573
  820    HD2  HIS 115           2HD      HIS 115  -6.607   1.062  11.679
  821    HE1  HIS 115           1HE      HIS 115  -5.309   4.901  12.998
  822    H    THR 116           H        THR 116  -7.265   4.632   7.157
  823    HA   THR 116           HA       THR 116  -9.457   4.109   5.204
  824    HB   THR 116           HB       THR 116  -7.111   6.056   5.070
  825    HG1  THR 116           1HG      THR 116  -9.881   6.471   5.643
  826   HG21  THR 116          2HG3      THR 116  -9.593   5.762   3.336
  827   HG22  THR 116          2HG1      THR 116  -8.360   7.036   3.187
  828   HG23  THR 116          2HG2      THR 116  -7.933   5.342   2.853
  829    H    VAL 117           H        VAL 117  -9.208   2.190   4.298
  830    HA   VAL 117           HA       VAL 117  -6.603   1.094   3.544
  831    HB   VAL 117           HB       VAL 117  -9.428   0.353   2.639
  832   HG11  VAL 117          1HG1      VAL 117  -8.441  -1.800   2.026
  833   HG12  VAL 117          1HG2      VAL 117  -7.726  -0.453   1.108
  834   HG13  VAL 117          1HG3      VAL 117  -6.829  -1.185   2.462
  835   HG21  VAL 117          2HG3      VAL 117  -9.141   0.175   5.087
  836   HG22  VAL 117          2HG1      VAL 117  -9.257  -1.435   4.340
  837   HG23  VAL 117          2HG2      VAL 117  -7.674  -0.801   4.846
  838    H    PHE 118           H        PHE 118  -5.445   1.237   1.815
  839    HA   PHE 118           HA       PHE 118  -6.585   2.814  -0.470
  840    HB2  PHE 118           1HB      PHE 118  -4.535   4.067  -0.638
  841    HB3  PHE 118           2HB      PHE 118  -5.086   4.201   1.024
  842    HD1  PHE 118           2HD      PHE 118  -3.908   3.057   2.834
  843    HD2  PHE 118           1HD      PHE 118  -2.524   2.858  -1.202
  844    HE1  PHE 118           2HE      PHE 118  -1.712   2.242   3.629
  845    HE2  PHE 118           1HE      PHE 118  -0.329   2.041  -0.413
  846    HZ   PHE 118           HZ       PHE 118   0.076   1.733   2.004
  847    H    GLY 119           H        GLY 119  -4.863   0.075   0.627
  848    HA2  GLY 119           1HA      GLY 119  -4.600  -0.894  -2.127
  849    HA3  GLY 119           2HA      GLY 119  -3.055  -0.612  -1.292
  850    H    GLN 120           H        GLN 120  -3.097  -3.050  -1.896
  851    HA   GLN 120           HA       GLN 120  -3.458  -4.468   0.631
  852    HB2  GLN 120           1HB      GLN 120  -5.751  -4.638  -0.358
  853    HB3  GLN 120           2HB      GLN 120  -5.061  -5.361  -1.804
  854    HG2  GLN 120           1HG      GLN 120  -4.201  -7.235  -0.413
  855    HG3  GLN 120           2HG      GLN 120  -5.042  -6.519   0.989
  856   HE21  GLN 120          2HE2      GLN 120  -5.963  -8.817   0.836
  857   HE22  GLN 120          2HE1      GLN 120  -7.419  -8.991  -0.087
  858    H    VAL 121           H        VAL 121  -1.892  -5.844   0.911
  859    HA   VAL 121           HA       VAL 121   0.070  -6.389  -1.163
  860    HB   VAL 121           HB       VAL 121  -0.463  -7.794   1.500
  861   HG11  VAL 121          1HG1      VAL 121   1.850  -8.573   1.320
  862   HG12  VAL 121          1HG2      VAL 121   0.838  -9.172  -0.016
  863   HG13  VAL 121          1HG3      VAL 121   1.973  -7.830  -0.292
  864   HG21  VAL 121          2HG3      VAL 121   0.008  -5.383   1.767
  865   HG22  VAL 121          2HG1      VAL 121   1.371  -6.367   2.350
  866   HG23  VAL 121          2HG2      VAL 121   1.472  -5.557   0.769
  867    H    THR 122           H        THR 122   0.261  -7.849  -2.628
  868    HA   THR 122           HA       THR 122  -1.789 -10.042  -2.647
  869    HB   THR 122           HB       THR 122  -1.644  -9.989  -5.107
  870    HG1  THR 122           1HG      THR 122  -0.433  -8.261  -6.071
  871   HG21  THR 122          2HG3      THR 122  -2.132  -7.231  -3.920
  872   HG22  THR 122          2HG1      THR 122  -2.717  -7.806  -5.498
  873   HG23  THR 122          2HG2      THR 122  -3.320  -8.552  -3.999
  874    H    SER 123           H        SER 123   1.559  -9.228  -2.715
  875    HA   SER 123           HA       SER 123   2.245 -12.164  -2.757
  876    HB2  SER 123           1HB      SER 123   2.428 -11.508  -5.020
  877    HB3  SER 123           2HB      SER 123   3.489 -10.178  -4.582
  878    HG   SER 123           HG       SER 123   4.608 -12.028  -5.200
  879    H    GLY 124           H        GLY 124   3.890 -12.650  -1.405
  880    HA2  GLY 124           1HA      GLY 124   5.858 -12.234  -0.140
  881    HA3  GLY 124           2HA      GLY 124   5.614 -10.485  -0.349
  882    H    MET 125           H        MET 125   2.865 -12.400   0.519
  883    HA   MET 125           HA       MET 125   2.386 -11.038   2.986
  884    HB2  MET 125           1HB      MET 125   1.366 -13.657   1.849
  885    HB3  MET 125           2HB      MET 125   0.828 -13.031   3.400
  886    HG2  MET 125           1HG      MET 125   0.528 -11.624   0.731
  887    HG3  MET 125           2HG      MET 125  -0.740 -12.494   1.596
  888    HE1  MET 125           3HE      MET 125  -0.082 -11.685   4.633
  889    HE2  MET 125           1HE      MET 125  -1.162 -10.282   4.827
  890    HE3  MET 125           2HE      MET 125  -1.726 -11.726   3.951
  891    H    ASP 126           H        ASP 126   4.175 -13.982   2.250
  892    HA   ASP 126           HA       ASP 126   4.621 -14.846   4.939
  893    HB2  ASP 126           1HB      ASP 126   6.310 -15.059   2.416
  894    HB3  ASP 126           2HB      ASP 126   6.780 -15.795   3.943
  895    H    VAL 127           H        VAL 127   6.524 -12.625   2.891
  896    HA   VAL 127           HA       VAL 127   8.456 -11.934   4.919
  897    HB   VAL 127           HB       VAL 127   7.357 -10.332   2.558
  898   HG11  VAL 127          1HG1      VAL 127   9.372  -8.961   2.776
  899   HG12  VAL 127          1HG2      VAL 127   8.338  -8.860   4.221
  900   HG13  VAL 127          1HG3      VAL 127   9.817  -9.851   4.252
  901   HG21  VAL 127          2HG3      VAL 127   8.453 -12.450   1.912
  902   HG22  VAL 127          2HG1      VAL 127   9.444 -11.049   1.439
  903   HG23  VAL 127          2HG2      VAL 127   9.883 -12.005   2.875
  904    H    VAL 128           H        VAL 128   5.303 -10.521   4.111
  905    HA   VAL 128           HA       VAL 128   5.368  -8.394   6.033
  906    HB   VAL 128           HB       VAL 128   3.059 -10.112   5.004
  907   HG11  VAL 128          1HG1      VAL 128   1.582  -8.342   5.822
  908   HG12  VAL 128          1HG2      VAL 128   2.476  -9.128   7.145
  909   HG13  VAL 128          1HG3      VAL 128   2.976  -7.521   6.563
  910   HG21  VAL 128          2HG3      VAL 128   4.231  -8.802   3.267
  911   HG22  VAL 128          2HG1      VAL 128   2.605  -8.147   3.571
  912   HG23  VAL 128          2HG2      VAL 128   4.035  -7.328   4.243
  913    H    ARG 129           H        ARG 129   4.205 -11.743   6.416
  914    HA   ARG 129           HA       ARG 129   3.402 -11.267   9.164
  915    HB2  ARG 129           1HB      ARG 129   3.850 -13.800   7.543
  916    HB3  ARG 129           2HB      ARG 129   3.293 -13.813   9.209
  917    HG2  ARG 129           1HG      ARG 129   1.274 -12.605   8.588
  918    HG3  ARG 129           2HG      ARG 129   1.846 -12.478   6.908
  919    HD2  ARG 129           1HD      ARG 129   1.840 -14.898   6.723
  920    HD3  ARG 129           2HD      ARG 129   1.267 -15.024   8.402
  921    HE   ARG 129           HE       ARG 129  -0.528 -13.356   7.066
  922   HH11  ARG 129          1HH1      ARG 129   0.580 -16.684   6.862
  923   HH12  ARG 129          1HH2      ARG 129  -0.936 -17.281   6.225
  924   HH21  ARG 129          2HH1      ARG 129  -2.491 -14.143   6.238
  925   HH22  ARG 129          2HH2      ARG 129  -2.675 -15.844   5.872
  926    H    THR 130           H        THR 130   6.360 -12.320   7.621
  927    HA   THR 130           HA       THR 130   7.529 -13.009  10.276
  928    HB   THR 130           HB       THR 130   9.465 -13.824   8.959
  929    HG1  THR 130           1HG      THR 130   9.217 -12.350   7.186
  930   HG21  THR 130          2HG3      THR 130   6.795 -14.835   7.908
  931   HG22  THR 130          2HG1      THR 130   8.343 -15.709   7.836
  932   HG23  THR 130          2HG2      THR 130   7.587 -15.364   9.411
  933    H    MET 131           H        MET 131   6.886 -10.241   8.922
  934    HA   MET 131           HA       MET 131   9.384  -8.837   8.817
  935    HB2  MET 131           1HB      MET 131   7.136  -7.982   8.037
  936    HB3  MET 131           2HB      MET 131   6.689  -7.764   9.722
  937    HG2  MET 131           1HG      MET 131   8.551  -6.170  10.012
  938    HG3  MET 131           2HG      MET 131   8.998  -6.389   8.318
  939    HE1  MET 131           3HE      MET 131   6.436  -6.453   6.652
  940    HE2  MET 131           1HE      MET 131   6.130  -4.725   6.354
  941    HE3  MET 131           2HE      MET 131   7.795  -5.355   6.305
  942    H    LYS 132           H        LYS 132  10.545  -7.684  10.267
  943    HA   LYS 132           HA       LYS 132  10.213  -8.611  13.085
  944    HB2  LYS 132           1HB      LYS 132  12.560  -7.312  11.645
  945    HB3  LYS 132           2HB      LYS 132  12.550  -7.756  13.346
  946    HG2  LYS 132           1HG      LYS 132  12.282 -10.122  12.752
  947    HG3  LYS 132           2HG      LYS 132  12.234  -9.694  11.035
  948    HD2  LYS 132           1HD      LYS 132  14.515  -8.760  11.197
  949    HD3  LYS 132           2HD      LYS 132  14.564  -9.168  12.918
  950    HE2  LYS 132           1HE      LYS 132  14.278 -11.565  12.349
  951    HE3  LYS 132           2HE      LYS 132  14.262 -11.151  10.633
  952    HZ1  LYS 132           3HZ      LYS 132  16.504 -10.679  12.483
  953    HZ2  LYS 132           1HZ      LYS 132  16.421 -11.871  11.346
  954    HZ3  LYS 132           2HZ      LYS 132  16.488 -10.290  10.879
  955    H    ASN 133           H        ASN 133  10.245  -7.255  14.835
  956    HA   ASN 133           HA       ASN 133   8.980  -4.671  14.444
  957    HB2  ASN 133           1HB      ASN 133   8.583  -6.101  16.428
  958    HB3  ASN 133           2HB      ASN 133  10.255  -5.863  16.922
  959   HD21  ASN 133          2HD2      ASN 133   7.158  -4.813  17.343
  960   HD22  ASN 133          2HD1      ASN 133   7.474  -3.238  17.989
  961    H    GLY 134           H        GLY 134   9.934  -2.987  13.638
  962    HA2  GLY 134           1HA      GLY 134  11.501  -1.176  13.847
  963    HA3  GLY 134           2HA      GLY 134  12.648  -2.282  14.638
  964    H    ASP 135           H        ASP 135  11.197  -3.847  12.056
  965    HA   ASP 135           HA       ASP 135  13.559  -3.977  10.455
  966    HB2  ASP 135           1HB      ASP 135  11.547  -5.568  10.431
  967    HB3  ASP 135           2HB      ASP 135  10.705  -4.359   9.473
  968    H    VAL 136           H        VAL 136  14.409  -2.805   8.906
  969    HA   VAL 136           HA       VAL 136  13.132  -0.137   8.424
  970    HB   VAL 136           HB       VAL 136  15.954  -1.158   7.841
  971   HG11  VAL 136          1HG1      VAL 136  16.504   1.201   7.499
  972   HG12  VAL 136          1HG2      VAL 136  15.275   0.629   6.346
  973   HG13  VAL 136          1HG3      VAL 136  14.793   1.633   7.735
  974   HG21  VAL 136          2HG3      VAL 136  15.485  -1.052  10.265
  975   HG22  VAL 136          2HG1      VAL 136  16.620   0.229   9.779
  976   HG23  VAL 136          2HG2      VAL 136  14.911   0.623  10.082
  977    H    MET 137           H        MET 137  12.354   0.536   6.617
  978    HA   MET 137           HA       MET 137  12.349  -1.337   4.318
  979    HB2  MET 137           1HB      MET 137  10.248  -0.219   5.082
  980    HB3  MET 137           2HB      MET 137  10.958   1.342   4.692
  981    HG2  MET 137           1HG      MET 137  11.141   0.646   2.317
  982    HG3  MET 137           2HG      MET 137  10.373  -0.891   2.726
  983    HE1  MET 137           3HE      MET 137   9.942   2.925   2.150
  984    HE2  MET 137           1HE      MET 137   8.323   3.250   2.814
  985    HE3  MET 137           2HE      MET 137   9.667   2.840   3.908
  986    H    LYS 138           H        LYS 138  13.297  -1.066   2.415
  987    HA   LYS 138           HA       LYS 138  15.548   0.845   2.410
  988    HB2  LYS 138           1HB      LYS 138  15.861  -1.540   1.735
  989    HB3  LYS 138           2HB      LYS 138  14.752  -1.294   0.393
  990    HG2  LYS 138           1HG      LYS 138  16.263   0.246  -0.675
  991    HG3  LYS 138           2HG      LYS 138  17.322   0.273   0.742
  992    HD2  LYS 138           1HD      LYS 138  17.748  -2.169   0.428
  993    HD3  LYS 138           2HD      LYS 138  16.757  -2.128  -1.038
  994    HE2  LYS 138           1HE      LYS 138  18.292  -0.499  -2.055
  995    HE3  LYS 138           2HE      LYS 138  19.263  -0.466  -0.580
  996    HZ1  LYS 138           3HZ      LYS 138  18.838  -2.823  -2.293
  997    HZ2  LYS 138           1HZ      LYS 138  20.209  -1.908  -2.228
  998    HZ3  LYS 138           2HZ      LYS 138  19.745  -2.793  -0.915
  999    H    GLU 139           H        GLU 139  12.794   0.075   0.267
 1000    HA   GLU 139           HA       GLU 139  12.407   2.859  -0.432
 1001    HB2  GLU 139           1HB      GLU 139  13.077   2.757  -2.772
 1002    HB3  GLU 139           2HB      GLU 139  14.470   2.406  -1.760
 1003    HG2  GLU 139           1HG      GLU 139  14.105  -0.024  -2.169
 1004    HG3  GLU 139           2HG      GLU 139  12.789   0.392  -3.264
 1005    H    VAL 140           H        VAL 140  10.719   3.193  -1.993
 1006    HA   VAL 140           HA       VAL 140   9.067   0.744  -2.571
 1007    HB   VAL 140           HB       VAL 140   8.084   3.469  -1.595
 1008   HG11  VAL 140          1HG1      VAL 140   5.843   2.496  -1.728
 1009   HG12  VAL 140          1HG2      VAL 140   6.635   2.564  -3.320
 1010   HG13  VAL 140          1HG3      VAL 140   6.528   1.018  -2.443
 1011   HG21  VAL 140          2HG3      VAL 140   8.971   2.043   0.215
 1012   HG22  VAL 140          2HG1      VAL 140   7.200   2.185   0.326
 1013   HG23  VAL 140          2HG2      VAL 140   7.934   0.703  -0.331
 1014    H    LYS 141           H        LYS 141   8.419   0.482  -4.529
 1015    HA   LYS 141           HA       LYS 141   8.734   2.803  -6.405
 1016    HB2  LYS 141           1HB      LYS 141   8.892  -0.188  -6.948
 1017    HB3  LYS 141           2HB      LYS 141   8.960   1.063  -8.180
 1018    HG2  LYS 141           1HG      LYS 141  11.037   1.941  -7.196
 1019    HG3  LYS 141           2HG      LYS 141  10.964   0.706  -5.932
 1020    HD2  LYS 141           1HD      LYS 141  11.096  -1.067  -7.653
 1021    HD3  LYS 141           2HD      LYS 141  11.167   0.168  -8.919
 1022    HE2  LYS 141           1HE      LYS 141  13.261   1.052  -7.924
 1023    HE3  LYS 141           2HE      LYS 141  13.195  -0.201  -6.682
 1024    HZ1  LYS 141           3HZ      LYS 141  13.423  -0.678  -9.579
 1025    HZ2  LYS 141           1HZ      LYS 141  14.642  -0.812  -8.477
 1026    HZ3  LYS 141           2HZ      LYS 141  13.360  -1.849  -8.420
 1027    H    VAL 142           H        VAL 142   7.243   3.075  -8.086
 1028    HA   VAL 142           HA       VAL 142   4.547   1.833  -7.548
 1029    HB   VAL 142           HB       VAL 142   5.173   4.680  -8.467
 1030   HG11  VAL 142          1HG1      VAL 142   2.764   5.046  -8.247
 1031   HG12  VAL 142          1HG2      VAL 142   3.140   3.795  -9.455
 1032   HG13  VAL 142          1HG3      VAL 142   2.540   3.327  -7.846
 1033   HG21  VAL 142          2HG3      VAL 142   5.688   4.345  -6.074
 1034   HG22  VAL 142          2HG1      VAL 142   4.241   5.361  -6.278
 1035   HG23  VAL 142          2HG2      VAL 142   4.070   3.649  -5.821
 1036    H    PHE 143           H        PHE 143   3.505   0.944  -9.121
 1037    HA   PHE 143           HA       PHE 143   4.578   1.332 -11.892
 1038    HB2  PHE 143           1HB      PHE 143   3.851  -1.330 -10.598
 1039    HB3  PHE 143           2HB      PHE 143   4.361  -1.099 -12.263
 1040    HD1  PHE 143           2HD      PHE 143   6.695  -0.366 -12.756
 1041    HD2  PHE 143           1HD      PHE 143   5.423  -1.459  -8.826
 1042    HE1  PHE 143           2HE      PHE 143   9.053  -0.660 -12.077
 1043    HE2  PHE 143           1HE      PHE 143   7.782  -1.750  -8.142
 1044    HZ   PHE 143           HZ       PHE 143   9.597  -1.350  -9.768
 1045    H    ASP 144           H        ASP 144   3.154   0.776 -13.598
 1046    HA   ASP 144           HA       ASP 144   0.281   0.529 -12.763
 1047    HB2  ASP 144           1HB      ASP 144   1.449   1.998 -15.166
 1048    HB3  ASP 144           2HB      ASP 144  -0.267   1.713 -14.906
 1049    H    GLU 145           H        GLU 145  -0.946  -0.979 -13.668
 1050    HA   GLU 145           HA       GLU 145   0.299  -2.669 -15.804
 1051    HB2  GLU 145           1HB      GLU 145   0.643  -3.762 -13.591
 1052    HB3  GLU 145           2HB      GLU 145  -1.085  -3.671 -13.278
 1053    HG2  GLU 145           1HG      GLU 145  -1.548  -5.174 -15.126
 1054    HG3  GLU 145           2HG      GLU 145   0.153  -5.191 -15.582
 1055    HA   PRO 146           HA       PRO 146  -3.575  -2.058 -17.866
 1056    HB2  PRO 146           1HB      PRO 146  -2.667  -4.740 -19.004
 1057    HB3  PRO 146           2HB      PRO 146  -3.261  -3.324 -19.879
 1058    HG2  PRO 146           1HG      PRO 146  -0.649  -3.819 -19.919
 1059    HG3  PRO 146           2HG      PRO 146  -1.193  -2.156 -19.676
 1060    HD2  PRO 146           1HD      PRO 146  -0.203  -4.169 -17.624
 1061    HD3  PRO 146           2HD      PRO 146   0.144  -2.398 -17.745
  Start of MODEL    4
    1    H    MET   1           1H       MET   1  -9.052   3.412 -13.785
    2    HA   MET   1           HA       MET   1  -7.317   4.512 -11.932
    3    HB2  MET   1           1HB      MET   1 -10.056   3.215 -11.689
    4    HB3  MET   1           2HB      MET   1  -9.285   4.181 -10.439
    5    HG2  MET   1           1HG      MET   1 -10.146   5.144 -13.180
    6    HG3  MET   1           2HG      MET   1 -10.926   5.501 -11.637
    7    HE1  MET   1           3HE      MET   1  -8.668   6.125  -9.622
    8    HE2  MET   1           1HE      MET   1  -8.427   7.871  -9.868
    9    HE3  MET   1           2HE      MET   1 -10.073   7.188  -9.878
   10    H    ALA   2           H        ALA   2  -5.610   2.788 -12.215
   11    HA   ALA   2           HA       ALA   2  -5.798   1.104  -9.816
   12    HB1  ALA   2           3HB      ALA   2  -5.276  -0.115 -12.550
   13    HB2  ALA   2           1HB      ALA   2  -5.116  -0.955 -10.991
   14    HB3  ALA   2           2HB      ALA   2  -6.712  -0.390 -11.539
   15    H    LYS   3           H        LYS   3  -3.874   0.663  -8.875
   16    HA   LYS   3           HA       LYS   3  -1.396   1.441 -10.349
   17    HB2  LYS   3           1HB      LYS   3  -2.130   2.398  -7.553
   18    HB3  LYS   3           2HB      LYS   3  -0.587   2.658  -8.354
   19    HG2  LYS   3           1HG      LYS   3  -1.742   3.987 -10.108
   20    HG3  LYS   3           2HG      LYS   3  -3.266   3.767  -9.238
   21    HD2  LYS   3           1HD      LYS   3  -2.201   4.833  -7.223
   22    HD3  LYS   3           2HD      LYS   3  -0.772   5.168  -8.211
   23    HE2  LYS   3           1HE      LYS   3  -3.565   6.117  -8.930
   24    HE3  LYS   3           2HE      LYS   3  -2.414   7.085  -8.005
   25    HZ1  LYS   3           3HZ      LYS   3  -1.981   6.056 -10.731
   26    HZ2  LYS   3           1HZ      LYS   3  -2.344   7.614 -10.330
   27    HZ3  LYS   3           2HZ      LYS   3  -0.904   6.957  -9.866
   28    H    LYS   4           H        LYS   4   0.489   0.475  -9.690
   29    HA   LYS   4           HA       LYS   4   0.241  -1.615  -7.565
   30    HB2  LYS   4           1HB      LYS   4  -0.051  -2.662  -9.837
   31    HB3  LYS   4           2HB      LYS   4   1.535  -2.053 -10.284
   32    HG2  LYS   4           1HG      LYS   4   2.591  -3.416  -8.555
   33    HG3  LYS   4           2HG      LYS   4   1.007  -3.972  -7.997
   34    HD2  LYS   4           1HD      LYS   4   0.585  -5.007 -10.200
   35    HD3  LYS   4           2HD      LYS   4   2.160  -4.440 -10.772
   36    HE2  LYS   4           1HE      LYS   4   3.285  -5.788  -9.040
   37    HE3  LYS   4           2HE      LYS   4   1.721  -6.336  -8.435
   38    HZ1  LYS   4           3HZ      LYS   4   2.785  -6.852 -11.131
   39    HZ2  LYS   4           1HZ      LYS   4   2.714  -7.941  -9.894
   40    HZ3  LYS   4           2HZ      LYS   4   1.322  -7.364 -10.566
   41    H    GLY   5           H        GLY   5   1.853  -1.736  -6.198
   42    HA2  GLY   5           1HA      GLY   5   4.431  -0.430  -6.906
   43    HA3  GLY   5           2HA      GLY   5   3.543   0.139  -5.473
   44    H    TYR   6           H        TYR   6   5.817  -0.582  -4.672
   45    HA   TYR   6           HA       TYR   6   5.404  -3.145  -3.284
   46    HB2  TYR   6           1HB      TYR   6   7.593  -4.068  -3.957
   47    HB3  TYR   6           2HB      TYR   6   6.490  -3.942  -5.320
   48    HD1  TYR   6           1HD      TYR   6   9.483  -2.485  -3.720
   49    HD2  TYR   6           2HD      TYR   6   6.940  -2.504  -7.176
   50    HE1  TYR   6           1HE      TYR   6  11.177  -1.194  -4.974
   51    HE2  TYR   6           2HE      TYR   6   8.635  -1.214  -8.430
   52    HH   TYR   6           HH       TYR   6  11.663  -0.168  -6.888
   53    H    ILE   7           H        ILE   7   6.377  -3.259  -1.339
   54    HA   ILE   7           HA       ILE   7   8.411  -1.138  -0.700
   55    HB   ILE   7           HB       ILE   7   6.741  -2.942   1.124
   56   HG12  ILE   7          1HG1      ILE   7   6.657   0.062   0.766
   57   HG13  ILE   7          1HG2      ILE   7   5.511  -1.065   0.058
   58   HG21  ILE   7          2HG1      ILE   7   7.773  -1.680   2.969
   59   HG22  ILE   7          2HG2      ILE   7   9.003  -2.553   2.026
   60   HG23  ILE   7          2HG3      ILE   7   8.791  -0.800   1.805
   61   HD11  ILE   7          1HD3      ILE   7   5.997  -0.667   3.019
   62   HD12  ILE   7          1HD1      ILE   7   4.614  -0.057   2.080
   63   HD13  ILE   7          1HD2      ILE   7   4.837  -1.810   2.299
   64    H    LEU   8           H        LEU   8  10.253  -1.843  -1.492
   65    HA   LEU   8           HA       LEU   8  11.195  -4.559  -0.869
   66    HB2  LEU   8           1HB      LEU   8  11.899  -3.465  -2.956
   67    HB3  LEU   8           2HB      LEU   8  12.576  -2.111  -2.046
   68    HG   LEU   8           HG       LEU   8  14.238  -3.700  -1.032
   69   HD11  LEU   8          1HD1      LEU   8  14.520  -5.895  -2.094
   70   HD12  LEU   8          1HD2      LEU   8  12.937  -5.751  -1.293
   71   HD13  LEU   8          1HD3      LEU   8  13.055  -5.615  -3.064
   72   HD21  LEU   8          2HD3      LEU   8  14.775  -2.285  -2.987
   73   HD22  LEU   8          2HD1      LEU   8  15.600  -3.859  -3.088
   74   HD23  LEU   8          2HD2      LEU   8  14.150  -3.550  -4.073
   75    H    MET   9           H        MET   9  12.060  -5.208   0.918
   76    HA   MET   9           HA       MET   9  12.951  -3.169   2.902
   77    HB2  MET   9           1HB      MET   9  12.387  -6.147   3.142
   78    HB3  MET   9           2HB      MET   9  12.975  -5.140   4.458
   79    HG2  MET   9           1HG      MET   9  10.941  -3.823   4.436
   80    HG3  MET   9           2HG      MET   9  10.364  -4.662   2.994
   81    HE1  MET   9           3HE      MET   9   8.088  -4.933   4.506
   82    HE2  MET   9           1HE      MET   9   8.062  -5.821   6.049
   83    HE3  MET   9           2HE      MET   9   8.905  -4.256   5.937
   84    H    GLU  10           H        GLU  10  14.901  -3.294   4.000
   85    HA   GLU  10           HA       GLU  10  17.166  -3.911   2.326
   86    HB2  GLU  10           1HB      GLU  10  16.873  -3.219   5.271
   87    HB3  GLU  10           2HB      GLU  10  18.437  -3.545   4.537
   88    HG2  GLU  10           1HG      GLU  10  17.998  -1.695   2.912
   89    HG3  GLU  10           2HG      GLU  10  16.517  -1.330   3.794
   90    H    ASN  11           H        ASN  11  15.273  -5.820   4.477
   91    HA   ASN  11           HA       ASN  11  17.394  -7.880   4.735
   92    HB2  ASN  11           1HB      ASN  11  14.554  -7.717   5.778
   93    HB3  ASN  11           2HB      ASN  11  15.617  -9.097   6.018
   94   HD21  ASN  11          2HD2      ASN  11  14.442  -6.475   7.495
   95   HD22  ASN  11          2HD1      ASN  11  15.741  -6.113   8.584
   96    H    GLY  12           H        GLY  12  15.375  -6.964   2.339
   97    HA2  GLY  12           1HA      GLY  12  15.176  -8.114   0.288
   98    HA3  GLY  12           2HA      GLY  12  15.597  -9.636   1.107
   99    H    GLY  13           H        GLY  13  13.315  -7.920   2.892
  100    HA2  GLY  13           1HA      GLY  13  11.249  -9.893   2.221
  101    HA3  GLY  13           2HA      GLY  13  11.183  -8.670   3.512
  102    H    LYS  14           H        LYS  14  11.321  -8.831  -0.071
  103    HA   LYS  14           HA       LYS  14  10.001  -6.277  -0.419
  104    HB2  LYS  14           1HB      LYS  14  11.522  -7.370  -2.107
  105    HB3  LYS  14           2HB      LYS  14  10.271  -8.569  -2.402
  106    HG2  LYS  14           1HG      LYS  14   8.749  -6.841  -3.213
  107    HG3  LYS  14           2HG      LYS  14   9.938  -5.586  -2.834
  108    HD2  LYS  14           1HD      LYS  14  11.529  -6.633  -4.432
  109    HD3  LYS  14           2HD      LYS  14  10.310  -7.852  -4.829
  110    HE2  LYS  14           1HE      LYS  14   8.782  -6.053  -5.601
  111    HE3  LYS  14           2HE      LYS  14  10.021  -4.852  -5.233
  112    HZ1  LYS  14           3HZ      LYS  14  10.289  -7.037  -7.188
  113    HZ2  LYS  14           1HZ      LYS  14  10.029  -5.448  -7.543
  114    HZ3  LYS  14           2HZ      LYS  14  11.447  -5.915  -6.844
  115    H    ILE  15           H        ILE  15   7.983  -5.730  -0.286
  116    HA   ILE  15           HA       ILE  15   5.898  -7.883  -0.570
  117    HB   ILE  15           HB       ILE  15   5.820  -5.317   1.098
  118   HG12  ILE  15          1HG1      ILE  15   5.810  -8.185   2.055
  119   HG13  ILE  15          1HG2      ILE  15   7.246  -7.175   2.003
  120   HG21  ILE  15          2HG1      ILE  15   3.640  -6.158   1.873
  121   HG22  ILE  15          2HG2      ILE  15   3.633  -5.891   0.114
  122   HG23  ILE  15          2HG3      ILE  15   3.774  -7.542   0.762
  123   HD11  ILE  15          1HD3      ILE  15   4.736  -6.598   3.592
  124   HD12  ILE  15          1HD1      ILE  15   6.279  -7.210   4.233
  125   HD13  ILE  15          1HD2      ILE  15   6.191  -5.573   3.538
  126    H    GLU  16           H        GLU  16   4.823  -7.834  -2.323
  127    HA   GLU  16           HA       GLU  16   4.625  -5.236  -3.790
  128    HB2  GLU  16           1HB      GLU  16   4.222  -8.112  -4.716
  129    HB3  GLU  16           2HB      GLU  16   4.006  -6.693  -5.731
  130    HG2  GLU  16           1HG      GLU  16   6.378  -6.116  -5.442
  131    HG3  GLU  16           2HG      GLU  16   6.598  -7.529  -4.413
  132    H    PHE  17           H        PHE  17   2.756  -4.311  -4.363
  133    HA   PHE  17           HA       PHE  17   0.227  -5.544  -3.407
  134    HB2  PHE  17           1HB      PHE  17  -0.295  -3.607  -1.988
  135    HB3  PHE  17           2HB      PHE  17   1.155  -4.413  -1.409
  136    HD1  PHE  17           1HD      PHE  17  -0.143  -1.435  -3.146
  137    HD2  PHE  17           2HD      PHE  17   3.288  -3.325  -1.441
  138    HE1  PHE  17           1HE      PHE  17   1.084   0.708  -3.244
  139    HE2  PHE  17           2HE      PHE  17   4.518  -1.183  -1.535
  140    HZ   PHE  17           HZ       PHE  17   3.415   0.835  -2.438
  141    H    GLU  18           H        GLU  18  -1.671  -4.391  -4.010
  142    HA   GLU  18           HA       GLU  18  -1.210  -2.397  -6.207
  143    HB2  GLU  18           1HB      GLU  18  -3.401  -4.497  -5.933
  144    HB3  GLU  18           2HB      GLU  18  -3.406  -3.212  -7.132
  145    HG2  GLU  18           1HG      GLU  18  -1.281  -4.105  -8.057
  146    HG3  GLU  18           2HG      GLU  18  -1.359  -5.427  -6.894
  147    H    LEU  19           H        LEU  19  -2.361  -0.570  -6.253
  148    HA   LEU  19           HA       LEU  19  -3.989  -0.028  -3.798
  149    HB2  LEU  19           1HB      LEU  19  -2.644   1.938  -5.694
  150    HB3  LEU  19           2HB      LEU  19  -3.460   2.330  -4.178
  151    HG   LEU  19           HG       LEU  19  -0.868   0.770  -4.466
  152   HD11  LEU  19          1HD1      LEU  19   0.115   2.746  -3.392
  153   HD12  LEU  19          1HD2      LEU  19  -0.650   3.154  -4.945
  154   HD13  LEU  19          1HD3      LEU  19  -1.472   3.550  -3.417
  155   HD21  LEU  19          2HD3      LEU  19  -2.247  -0.019  -2.571
  156   HD22  LEU  19          2HD1      LEU  19  -0.822   0.881  -1.997
  157   HD23  LEU  19          2HD2      LEU  19  -2.423   1.659  -2.002
  158    H    PHE  20           H        PHE  20  -5.846   1.287  -3.941
  159    HA   PHE  20           HA       PHE  20  -7.227   0.968  -6.588
  160    HB2  PHE  20           1HB      PHE  20  -8.444   0.722  -3.805
  161    HB3  PHE  20           2HB      PHE  20  -9.299   0.544  -5.329
  162    HD1  PHE  20           2HD      PHE  20  -8.739  -1.389  -6.834
  163    HD2  PHE  20           1HD      PHE  20  -7.260  -1.077  -2.839
  164    HE1  PHE  20           2HE      PHE  20  -8.239  -3.810  -6.833
  165    HE2  PHE  20           1HE      PHE  20  -6.757  -3.497  -2.834
  166    HZ   PHE  20           HZ       PHE  20  -7.245  -4.864  -4.832
  167    HA   PRO  21           HA       PRO  21  -7.378   5.435  -5.543
  168    HB2  PRO  21           1HB      PRO  21  -6.970   6.247  -8.146
  169    HB3  PRO  21           2HB      PRO  21  -5.603   5.842  -7.101
  170    HG2  PRO  21           1HG      PRO  21  -7.005   4.099  -9.172
  171    HG3  PRO  21           2HG      PRO  21  -5.273   4.368  -8.963
  172    HD2  PRO  21           1HD      PRO  21  -6.449   2.157  -7.938
  173    HD3  PRO  21           2HD      PRO  21  -5.142   3.012  -7.024
  174    H    ASN  22           H        ASN  22  -9.020   3.219  -7.603
  175    HA   ASN  22           HA       ASN  22 -11.227   4.982  -8.278
  176    HB2  ASN  22           1HB      ASN  22 -10.687   2.805  -9.419
  177    HB3  ASN  22           2HB      ASN  22 -11.249   1.968  -7.977
  178   HD21  ASN  22          2HD2      ASN  22 -13.268   1.307  -8.047
  179   HD22  ASN  22          2HD1      ASN  22 -14.548   2.027  -8.967
  180    H    GLU  23           H        GLU  23 -10.335   3.148  -5.443
  181    HA   GLU  23           HA       GLU  23 -13.039   3.594  -4.262
  182    HB2  GLU  23           1HB      GLU  23 -10.645   2.005  -3.242
  183    HB3  GLU  23           2HB      GLU  23 -12.212   2.107  -2.451
  184    HG2  GLU  23           1HG      GLU  23 -13.272   1.005  -4.363
  185    HG3  GLU  23           2HG      GLU  23 -11.722   0.938  -5.199
  186    H    ALA  24           H        ALA  24  -9.644   4.476  -3.855
  187    HA   ALA  24           HA       ALA  24 -10.574   6.726  -2.154
  188    HB1  ALA  24           3HB      ALA  24  -8.258   4.891  -1.448
  189    HB2  ALA  24           1HB      ALA  24  -8.694   6.387  -0.592
  190    HB3  ALA  24           2HB      ALA  24  -9.808   4.999  -0.583
  191    HA   PRO  25           HA       PRO  25  -7.876   8.065  -5.668
  192    HB2  PRO  25           1HB      PRO  25  -9.613  10.485  -4.992
  193    HB3  PRO  25           2HB      PRO  25  -9.135   9.891  -6.588
  194    HG2  PRO  25           1HG      PRO  25 -11.618   9.416  -5.767
  195    HG3  PRO  25           2HG      PRO  25 -10.724   8.116  -6.561
  196    HD2  PRO  25           1HD      PRO  25 -11.248   8.556  -3.599
  197    HD3  PRO  25           2HD      PRO  25 -11.264   7.014  -4.546
  198    H    VAL  26           H        VAL  26  -8.878   9.899  -2.771
  199    HA   VAL  26           HA       VAL  26  -6.560  11.663  -2.914
  200    HB   VAL  26           HB       VAL  26  -8.481  11.002  -0.630
  201   HG11  VAL  26          1HG1      VAL  26  -7.675  13.066   0.407
  202   HG12  VAL  26          1HG2      VAL  26  -6.377  11.862   0.220
  203   HG13  VAL  26          1HG3      VAL  26  -6.474  13.248  -0.893
  204   HG21  VAL  26          2HG3      VAL  26  -9.582  12.015  -2.597
  205   HG22  VAL  26          2HG1      VAL  26  -9.532  13.159  -1.236
  206   HG23  VAL  26          2HG2      VAL  26  -8.388  13.335  -2.587
  207    H    THR  27           H        THR  27  -7.333   8.869  -0.839
  208    HA   THR  27           HA       THR  27  -4.904   9.088   0.684
  209    HB   THR  27           HB       THR  27  -6.650   6.633   0.189
  210    HG1  THR  27           1HG      THR  27  -7.773   8.430   1.124
  211   HG21  THR  27          2HG3      THR  27  -4.665   7.290   2.399
  212   HG22  THR  27          2HG1      THR  27  -5.693   5.841   2.317
  213   HG23  THR  27          2HG2      THR  27  -4.417   6.099   1.102
  214    H    VAL  28           H        VAL  28  -5.758   7.123  -2.157
  215    HA   VAL  28           HA       VAL  28  -3.210   5.746  -2.306
  216    HB   VAL  28           HB       VAL  28  -5.313   6.403  -4.424
  217   HG11  VAL  28          1HG1      VAL  28  -4.235   4.691  -5.800
  218   HG12  VAL  28          1HG2      VAL  28  -3.149   6.062  -5.471
  219   HG13  VAL  28          1HG3      VAL  28  -2.944   4.530  -4.587
  220   HG21  VAL  28          2HG3      VAL  28  -6.106   4.931  -2.605
  221   HG22  VAL  28          2HG1      VAL  28  -5.948   4.030  -4.131
  222   HG23  VAL  28          2HG2      VAL  28  -4.710   3.856  -2.864
  223    H    ALA  29           H        ALA  29  -4.403   8.728  -3.818
  224    HA   ALA  29           HA       ALA  29  -2.093   9.216  -5.396
  225    HB1  ALA  29           3HB      ALA  29  -3.967  11.208  -4.071
  226    HB2  ALA  29           1HB      ALA  29  -2.830  11.571  -5.389
  227    HB3  ALA  29           2HB      ALA  29  -4.193  10.461  -5.670
  228    H    ASN  30           H        ASN  30  -2.852  10.211  -2.058
  229    HA   ASN  30           HA       ASN  30  -0.474  11.754  -1.649
  230    HB2  ASN  30           1HB      ASN  30  -2.313  10.291   0.256
  231    HB3  ASN  30           2HB      ASN  30  -0.938  11.243   0.799
  232   HD21  ASN  30          2HD2      ASN  30  -3.619  11.765   1.469
  233   HD22  ASN  30          2HD1      ASN  30  -4.055  13.299   0.794
  234    H    PHE  31           H        PHE  31  -1.174   8.339  -0.872
  235    HA   PHE  31           HA       PHE  31   1.422   7.761   0.194
  236    HB2  PHE  31           1HB      PHE  31  -0.608   6.302   0.452
  237    HB3  PHE  31           2HB      PHE  31  -0.502   5.892  -1.253
  238    HD1  PHE  31           1HD      PHE  31   1.084   5.504   2.041
  239    HD2  PHE  31           2HD      PHE  31   1.160   4.364  -2.074
  240    HE1  PHE  31           1HE      PHE  31   2.630   3.652   2.585
  241    HE2  PHE  31           2HE      PHE  31   2.703   2.508  -1.535
  242    HZ   PHE  31           HZ       PHE  31   3.438   2.155   0.796
  243    H    GLU  32           H        GLU  32   0.123   7.414  -3.107
  244    HA   GLU  32           HA       GLU  32   2.442   6.286  -4.294
  245    HB2  GLU  32           1HB      GLU  32   0.339   6.413  -5.518
  246    HB3  GLU  32           2HB      GLU  32   0.330   8.169  -5.421
  247    HG2  GLU  32           1HG      GLU  32   2.485   8.132  -6.769
  248    HG3  GLU  32           2HG      GLU  32   2.182   6.416  -7.034
  249    H    LYS  33           H        LYS  33   1.563   9.722  -3.902
  250    HA   LYS  33           HA       LYS  33   3.855  10.740  -5.283
  251    HB2  LYS  33           1HB      LYS  33   2.065  11.948  -3.142
  252    HB3  LYS  33           2HB      LYS  33   3.351  12.845  -3.938
  253    HG2  LYS  33           1HG      LYS  33   2.256  12.519  -6.115
  254    HG3  LYS  33           2HG      LYS  33   0.974  11.582  -5.334
  255    HD2  LYS  33           1HD      LYS  33   0.384  13.557  -3.953
  256    HD3  LYS  33           2HD      LYS  33   1.653  14.491  -4.758
  257    HE2  LYS  33           1HE      LYS  33   0.520  14.148  -6.934
  258    HE3  LYS  33           2HE      LYS  33  -0.750  13.224  -6.126
  259    HZ1  LYS  33           3HZ      LYS  33  -0.108  16.052  -5.615
  260    HZ2  LYS  33           1HZ      LYS  33  -1.397  15.492  -6.479
  261    HZ3  LYS  33           2HZ      LYS  33  -1.293  15.189  -4.860
  262    H    LEU  34           H        LEU  34   3.291  10.257  -1.790
  263    HA   LEU  34           HA       LEU  34   5.839  11.163  -0.919
  264    HB2  LEU  34           1HB      LEU  34   3.933   9.069   0.191
  265    HB3  LEU  34           2HB      LEU  34   5.407   9.562   1.029
  266    HG   LEU  34           HG       LEU  34   3.123  11.437   0.321
  267   HD11  LEU  34          1HD1      LEU  34   2.577  11.318   2.710
  268   HD12  LEU  34          1HD2      LEU  34   2.418   9.731   1.920
  269   HD13  LEU  34          1HD3      LEU  34   3.836  10.082   2.937
  270   HD21  LEU  34          2HD3      LEU  34   5.340  12.514   0.514
  271   HD22  LEU  34          2HD1      LEU  34   4.292  12.953   1.884
  272   HD23  LEU  34          2HD2      LEU  34   5.577  11.741   2.100
  273    H    ALA  35           H        ALA  35   4.798   7.861  -1.782
  274    HA   ALA  35           HA       ALA  35   7.272   6.598  -1.239
  275    HB1  ALA  35           3HB      ALA  35   5.203   5.910  -3.357
  276    HB2  ALA  35           1HB      ALA  35   6.486   4.827  -2.768
  277    HB3  ALA  35           2HB      ALA  35   5.193   5.359  -1.666
  278    H    ASN  36           H        ASN  36   6.083   8.042  -4.281
  279    HA   ASN  36           HA       ASN  36   8.476   7.248  -5.746
  280    HB2  ASN  36           1HB      ASN  36   6.165   9.093  -6.393
  281    HB3  ASN  36           2HB      ASN  36   7.501   8.795  -7.497
  282   HD21  ASN  36          2HD2      ASN  36   4.840   8.211  -8.093
  283   HD22  ASN  36          2HD1      ASN  36   4.670   6.493  -8.246
  284    H    GLU  37           H        GLU  37   7.561   9.988  -3.818
  285    HA   GLU  37           HA       GLU  37   9.824  11.618  -4.785
  286    HB2  GLU  37           1HB      GLU  37   7.834  11.949  -2.503
  287    HB3  GLU  37           2HB      GLU  37   9.137  13.085  -2.823
  288    HG2  GLU  37           1HG      GLU  37   8.213  13.630  -4.989
  289    HG3  GLU  37           2HG      GLU  37   6.983  12.378  -4.824
  290    H    GLY  38           H        GLY  38   9.629   8.895  -2.956
  291    HA2  GLY  38           1HA      GLY  38  11.470   7.812  -2.010
  292    HA3  GLY  38           2HA      GLY  38  12.405   9.319  -2.143
  293    H    PHE  39           H        PHE  39   9.276   9.480  -0.667
  294    HA   PHE  39           HA       PHE  39  10.373  10.354   1.874
  295    HB2  PHE  39           1HB      PHE  39   8.212  11.201   1.062
  296    HB3  PHE  39           2HB      PHE  39   7.548   9.576   1.034
  297    HD1  PHE  39           1HD      PHE  39   8.940  12.164   3.313
  298    HD2  PHE  39           2HD      PHE  39   6.525   8.660   2.927
  299    HE1  PHE  39           1HE      PHE  39   8.170  12.439   5.647
  300    HE2  PHE  39           2HE      PHE  39   5.752   8.934   5.259
  301    HZ   PHE  39           HZ       PHE  39   6.577  10.823   6.619
  302    H    TYR  40           H        TYR  40   8.440   7.470   1.000
  303    HA   TYR  40           HA       TYR  40   8.839   6.268   3.613
  304    HB2  TYR  40           1HB      TYR  40   7.834   5.147   0.972
  305    HB3  TYR  40           2HB      TYR  40   7.882   4.226   2.469
  306    HD1  TYR  40           2HD      TYR  40   6.760   5.519   4.550
  307    HD2  TYR  40           1HD      TYR  40   5.851   6.153   0.405
  308    HE1  TYR  40           2HE      TYR  40   4.543   6.416   5.173
  309    HE2  TYR  40           1HE      TYR  40   3.634   7.051   1.029
  310    HH   TYR  40           HH       TYR  40   2.725   7.515   4.423
  311    H    ASN  41           H        ASN  41  10.573   6.173   0.576
  312    HA   ASN  41           HA       ASN  41  12.285   3.950   1.173
  313    HB2  ASN  41           1HB      ASN  41  12.121   5.028  -1.049
  314    HB3  ASN  41           2HB      ASN  41  12.895   6.468  -0.400
  315   HD21  ASN  41          2HD2      ASN  41  13.801   4.786  -2.551
  316   HD22  ASN  41          2HD1      ASN  41  15.349   4.163  -2.085
  317    H    GLY  42           H        GLY  42  13.344   3.679   2.969
  318    HA2  GLY  42           1HA      GLY  42  15.437   4.236   4.111
  319    HA3  GLY  42           2HA      GLY  42  15.030   5.958   3.920
  320    H    LEU  43           H        LEU  43  12.126   4.997   4.565
  321    HA   LEU  43           HA       LEU  43  12.391   5.328   7.496
  322    HB2  LEU  43           1HB      LEU  43   9.926   5.103   5.720
  323    HB3  LEU  43           2HB      LEU  43   9.929   5.521   7.437
  324    HG   LEU  43           HG       LEU  43  11.023   7.193   5.150
  325   HD11  LEU  43          1HD1      LEU  43   9.256   8.748   5.847
  326   HD12  LEU  43          1HD2      LEU  43   8.590   7.173   5.355
  327   HD13  LEU  43          1HD3      LEU  43   8.719   7.585   7.081
  328   HD21  LEU  43          2HD3      LEU  43  12.460   7.364   7.156
  329   HD22  LEU  43          2HD1      LEU  43  11.530   8.861   6.903
  330   HD23  LEU  43          2HD2      LEU  43  11.025   7.700   8.154
  331    H    THR  44           H        THR  44  10.754   4.032   8.830
  332    HA   THR  44           HA       THR  44  11.254   1.152   8.151
  333    HB   THR  44           HB       THR  44  11.973   0.725  10.416
  334    HG1  THR  44           1HG      THR  44  12.060   2.480  11.930
  335   HG21  THR  44          2HG3      THR  44  13.322   3.258   9.404
  336   HG22  THR  44          2HG1      THR  44  14.004   2.109  10.577
  337   HG23  THR  44          2HG2      THR  44  13.716   1.598   8.898
  338    H    PHE  45           H        PHE  45  10.044  -0.349   9.628
  339    HA   PHE  45           HA       PHE  45   7.342   0.751  10.268
  340    HB2  PHE  45           1HB      PHE  45   8.427  -2.093  10.130
  341    HB3  PHE  45           2HB      PHE  45   6.808  -1.692  10.681
  342    HD1  PHE  45           2HD      PHE  45   5.134  -0.803   9.117
  343    HD2  PHE  45           1HD      PHE  45   9.015  -2.013   7.803
  344    HE1  PHE  45           2HE      PHE  45   4.322  -0.864   6.783
  345    HE2  PHE  45           1HE      PHE  45   8.208  -2.072   5.467
  346    HZ   PHE  45           HZ       PHE  45   5.861  -1.497   4.957
  347    H    HIS  46           H        HIS  46   7.382   1.801  12.146
  348    HA   HIS  46           HA       HIS  46   9.444   1.182  14.100
  349    HB2  HIS  46           1HB      HIS  46   8.517   3.056  15.361
  350    HB3  HIS  46           2HB      HIS  46   8.652   3.506  13.668
  351    HD2  HIS  46           2HD      HIS  46   6.074   3.932  12.304
  352    HE1  HIS  46           1HE      HIS  46   3.860   3.550  15.910
  353    H    ARG  47           H        ARG  47   6.177   0.179  13.636
  354    HA   ARG  47           HA       ARG  47   6.308  -1.312  16.214
  355    HB2  ARG  47           1HB      ARG  47   5.006   0.819  16.577
  356    HB3  ARG  47           2HB      ARG  47   3.892   0.308  15.318
  357    HG2  ARG  47           1HG      ARG  47   3.260  -1.653  16.646
  358    HG3  ARG  47           2HG      ARG  47   4.406  -1.162  17.916
  359    HD2  ARG  47           1HD      ARG  47   3.185   0.879  18.269
  360    HD3  ARG  47           2HD      ARG  47   2.075   0.471  16.940
  361    HE   ARG  47           HE       ARG  47   2.103  -1.638  18.841
  362   HH11  ARG  47          1HH1      ARG  47   0.984   1.668  18.444
  363   HH12  ARG  47          1HH2      ARG  47  -0.359   1.480  19.550
  364   HH21  ARG  47          2HH1      ARG  47   0.357  -1.870  20.275
  365   HH22  ARG  47          2HH2      ARG  47  -0.714  -0.522  20.587
  366    H    VAL  48           H        VAL  48   6.712  -3.154  15.019
  367    HA   VAL  48           HA       VAL  48   4.412  -4.139  13.349
  368    HB   VAL  48           HB       VAL  48   7.215  -5.280  13.782
  369   HG11  VAL  48          1HG1      VAL  48   6.659  -6.780  11.932
  370   HG12  VAL  48          1HG2      VAL  48   5.568  -7.002  13.321
  371   HG13  VAL  48          1HG3      VAL  48   5.010  -6.110  11.886
  372   HG21  VAL  48          2HG3      VAL  48   7.249  -3.163  12.508
  373   HG22  VAL  48          2HG1      VAL  48   7.628  -4.547  11.456
  374   HG23  VAL  48          2HG2      VAL  48   6.011  -3.806  11.403
  375    H    ILE  49           H        ILE  49   3.020  -5.521  14.011
  376    HA   ILE  49           HA       ILE  49   3.685  -7.144  16.455
  377    HB   ILE  49           HB       ILE  49   0.951  -6.022  15.666
  378   HG12  ILE  49          1HG1      ILE  49   2.734  -5.129  17.941
  379   HG13  ILE  49          1HG2      ILE  49   2.570  -4.272  16.417
  380   HG21  ILE  49          2HG1      ILE  49   0.272  -6.836  17.888
  381   HG22  ILE  49          2HG2      ILE  49   0.874  -8.169  16.876
  382   HG23  ILE  49          2HG3      ILE  49   1.907  -7.487  18.154
  383   HD11  ILE  49          1HD3      ILE  49   0.334  -4.829  18.379
  384   HD12  ILE  49          1HD1      ILE  49   1.169  -3.277  18.136
  385   HD13  ILE  49          1HD2      ILE  49   0.169  -3.963  16.833
  386    HA   PRO  50           HA       PRO  50   3.166 -10.188  13.173
  387    HB2  PRO  50           1HB      PRO  50   4.243 -11.766  15.552
  388    HB3  PRO  50           2HB      PRO  50   4.734 -11.870  13.856
  389    HG2  PRO  50           1HG      PRO  50   6.336 -10.593  15.554
  390    HG3  PRO  50           2HG      PRO  50   6.039  -9.879  13.966
  391    HD2  PRO  50           1HD      PRO  50   4.812  -9.162  16.654
  392    HD3  PRO  50           2HD      PRO  50   5.362  -8.069  15.322
  393    H    GLY  51           H        GLY  51   1.371 -11.118  12.765
  394    HA2  GLY  51           1HA      GLY  51  -0.287 -12.778  13.201
  395    HA3  GLY  51           2HA      GLY  51  -0.016 -12.575  14.947
  396    H    PHE  52           H        PHE  52  -0.027  -9.515  13.987
  397    HA   PHE  52           HA       PHE  52  -3.011  -9.231  13.944
  398    HB2  PHE  52           1HB      PHE  52  -1.016  -7.722  15.683
  399    HB3  PHE  52           2HB      PHE  52  -2.678  -7.210  15.434
  400    HD1  PHE  52           2HD      PHE  52  -4.538  -8.480  16.380
  401    HD2  PHE  52           1HD      PHE  52  -0.480  -9.630  17.062
  402    HE1  PHE  52           2HE      PHE  52  -5.266  -9.927  18.248
  403    HE2  PHE  52           1HE      PHE  52  -1.204 -11.080  18.930
  404    HZ   PHE  52           HZ       PHE  52  -3.597 -11.228  19.522
  405    H    VAL  53           H        VAL  53  -0.873  -6.523  14.281
  406    HA   VAL  53           HA       VAL  53  -1.061  -5.910  11.353
  407    HB   VAL  53           HB       VAL  53  -1.856  -3.637  11.866
  408   HG11  VAL  53          1HG1      VAL  53  -4.158  -4.141  12.524
  409   HG12  VAL  53          1HG2      VAL  53  -3.530  -5.316  11.344
  410   HG13  VAL  53          1HG3      VAL  53  -3.649  -5.758  13.065
  411   HG21  VAL  53          2HG3      VAL  53  -0.886  -3.453  14.131
  412   HG22  VAL  53          2HG1      VAL  53  -2.622  -3.064  14.149
  413   HG23  VAL  53          2HG2      VAL  53  -2.059  -4.649  14.733
  414    H    SER  54           H        SER  54   0.081  -3.785  10.902
  415    HA   SER  54           HA       SER  54   2.450  -3.340  12.714
  416    HB2  SER  54           1HB      SER  54   4.014  -3.528  11.023
  417    HB3  SER  54           2HB      SER  54   3.146  -5.045  11.207
  418    HG   SER  54           HG       SER  54   1.804  -4.309   9.467
  419    H    GLN  55           H        GLN  55   3.225  -1.278  12.629
  420    HA   GLN  55           HA       GLN  55   1.969   0.583  10.643
  421    HB2  GLN  55           1HB      GLN  55   1.019   0.863  12.959
  422    HB3  GLN  55           2HB      GLN  55   2.640   1.201  13.550
  423    HG2  GLN  55           1HG      GLN  55   2.777   3.184  12.138
  424    HG3  GLN  55           2HG      GLN  55   1.156   2.830  11.477
  425   HE21  GLN  55          2HE2      GLN  55   1.005   5.166  12.335
  426   HE22  GLN  55          2HE1      GLN  55   0.413   5.334  13.954
  427    H    GLY  56           H        GLY  56   3.230   1.920   9.571
  428    HA2  GLY  56           1HA      GLY  56   5.959   2.487  10.503
  429    HA3  GLY  56           2HA      GLY  56   5.853   1.476   9.044
  430    H    GLY  57           H        GLY  57   7.126   3.500   8.340
  431    HA2  GLY  57           1HA      GLY  57   6.992   5.132   6.641
  432    HA3  GLY  57           2HA      GLY  57   5.234   5.243   6.897
  433    H    CYS  58           H        CYS  58   7.221   5.310   9.716
  434    HA   CYS  58           HA       CYS  58   6.323   8.067  10.370
  435    HB2  CYS  58           1HB      CYS  58   6.161   6.325  12.003
  436    HB3  CYS  58           2HB      CYS  58   7.906   6.117  11.970
  437    HG   CYS  58           HG       CYS  58   7.092   7.356  14.116
  438    HA   PRO  59           HA       PRO  59  10.274   9.551   8.851
  439    HB2  PRO  59           1HB      PRO  59   9.647  12.209   8.892
  440    HB3  PRO  59           2HB      PRO  59   8.892  11.152   7.692
  441    HG2  PRO  59           1HG      PRO  59   7.776  12.120  10.359
  442    HG3  PRO  59           2HG      PRO  59   6.988  12.122   8.778
  443    HD2  PRO  59           1HD      PRO  59   6.544  10.132  10.598
  444    HD3  PRO  59           2HD      PRO  59   6.558   9.808   8.819
  445    H    ARG  60           H        ARG  60   8.751  10.239  11.878
  446    HA   ARG  60           HA       ARG  60  11.095  11.727  12.891
  447    HB2  ARG  60           1HB      ARG  60   8.556  10.755  14.261
  448    HB3  ARG  60           2HB      ARG  60   9.796  11.739  15.023
  449    HG2  ARG  60           1HG      ARG  60   9.346  13.524  13.329
  450    HG3  ARG  60           2HG      ARG  60   7.993  12.536  12.728
  451    HD2  ARG  60           1HD      ARG  60   7.071  12.550  15.035
  452    HD3  ARG  60           2HD      ARG  60   8.338  13.723  15.467
  453    HE   ARG  60           HE       ARG  60   5.976  14.178  13.802
  454   HH11  ARG  60          1HH1      ARG  60   9.090  15.368  14.911
  455   HH12  ARG  60          1HH2      ARG  60   8.736  17.035  14.513
  456   HH21  ARG  60          2HH1      ARG  60   5.527  16.344  13.290
  457   HH22  ARG  60          2HH2      ARG  60   6.720  17.588  13.596
  458    H    GLY  61           H        GLY  61   9.727   8.496  13.055
  459    HA2  GLY  61           1HA      GLY  61  10.843   6.527  13.643
  460    HA3  GLY  61           2HA      GLY  61  12.267   7.489  14.104
  461    H    ASN  62           H        ASN  62   9.492   8.792  15.483
  462    HA   ASN  62           HA       ASN  62  10.116   7.433  18.085
  463    HB2  ASN  62           1HB      ASN  62   9.088  10.227  17.514
  464    HB3  ASN  62           2HB      ASN  62   9.209   9.516  19.118
  465   HD21  ASN  62          2HD2      ASN  62  10.732  11.440  16.915
  466   HD22  ASN  62          2HD1      ASN  62  12.357  11.318  17.503
  467    H    GLY  63           H        GLY  63   8.007   7.137  15.702
  468    HA2  GLY  63           1HA      GLY  63   6.032   5.816  15.884
  469    HA3  GLY  63           2HA      GLY  63   5.849   6.337  17.575
  470    H    THR  64           H        THR  64   6.591   9.139  16.281
  471    HA   THR  64           HA       THR  64   3.718   9.828  15.790
  472    HB   THR  64           HB       THR  64   6.044  11.588  16.689
  473    HG1  THR  64           1HG      THR  64   4.813  11.606  18.656
  474   HG21  THR  64          2HG3      THR  64   3.079  12.192  16.370
  475   HG22  THR  64          2HG1      THR  64   4.304  13.297  17.036
  476   HG23  THR  64          2HG2      THR  64   4.381  12.806  15.326
  477    H    GLY  65           H        GLY  65   3.025  10.733  13.996
  478    HA2  GLY  65           1HA      GLY  65   4.805  10.637  11.689
  479    HA3  GLY  65           2HA      GLY  65   3.080  11.072  11.692
  480    H    ASP  66           H        ASP  66   4.800  12.464  10.090
  481    HA   ASP  66           HA       ASP  66   4.695  15.152  11.400
  482    HB2  ASP  66           1HB      ASP  66   7.080  14.275  11.294
  483    HB3  ASP  66           2HB      ASP  66   6.926  14.224   9.544
  484    H    ALA  67           H        ALA  67   2.560  14.610  10.145
  485    HA   ALA  67           HA       ALA  67   2.672  16.258   7.744
  486    HB1  ALA  67           3HB      ALA  67   1.874  13.335   7.505
  487    HB2  ALA  67           1HB      ALA  67   1.690  14.568   6.237
  488    HB3  ALA  67           2HB      ALA  67   3.315  14.090   6.784
  489    H    GLY  68           H        GLY  68   0.481  16.499   6.743
  490    HA2  GLY  68           1HA      GLY  68  -1.768  15.862   8.544
  491    HA3  GLY  68           2HA      GLY  68  -1.379  17.587   8.351
  492    H    TYR  69           H        TYR  69  -2.674  14.712   6.850
  493    HA   TYR  69           HA       TYR  69  -3.244  16.240   4.336
  494    HB2  TYR  69           1HB      TYR  69  -3.216  13.249   4.890
  495    HB3  TYR  69           2HB      TYR  69  -3.693  13.979   3.364
  496    HD1  TYR  69           2HD      TYR  69  -1.984  15.390   2.103
  497    HD2  TYR  69           1HD      TYR  69  -0.964  12.811   5.377
  498    HE1  TYR  69           2HE      TYR  69   0.372  15.374   1.357
  499    HE2  TYR  69           1HE      TYR  69   1.391  12.796   4.631
  500    HH   TYR  69           HH       TYR  69   2.419  14.622   1.743
  501    H    THR  70           H        THR  70  -5.260  16.362   3.463
  502    HA   THR  70           HA       THR  70  -7.515  15.856   5.317
  503    HB   THR  70           HB       THR  70  -7.456  17.063   2.514
  504    HG1  THR  70           1HG      THR  70  -7.777  19.015   3.725
  505   HG21  THR  70          2HG3      THR  70  -9.662  16.953   4.607
  506   HG22  THR  70          2HG1      THR  70  -9.740  17.813   3.051
  507   HG23  THR  70          2HG2      THR  70  -9.631  16.037   3.083
  508    H    ILE  71           H        ILE  71  -8.050  13.808   5.510
  509    HA   ILE  71           HA       ILE  71  -8.490  12.242   2.977
  510    HB   ILE  71           HB       ILE  71  -7.957  11.194   5.802
  511   HG12  ILE  71          1HG1      ILE  71  -5.965  12.296   4.954
  512   HG13  ILE  71          1HG2      ILE  71  -5.745  10.554   5.014
  513   HG21  ILE  71          2HG1      ILE  71  -7.689   9.030   4.660
  514   HG22  ILE  71          2HG2      ILE  71  -9.313   9.701   4.384
  515   HG23  ILE  71          2HG3      ILE  71  -8.082   9.798   3.103
  516   HD11  ILE  71          1HD3      ILE  71  -6.375  12.171   2.535
  517   HD12  ILE  71          1HD1      ILE  71  -4.793  11.489   2.981
  518   HD13  ILE  71          1HD2      ILE  71  -6.154  10.407   2.596
  519    HA   PRO  72           HA       PRO  72 -12.779  12.800   4.199
  520    HB2  PRO  72           1HB      PRO  72 -12.930  11.448   1.483
  521    HB3  PRO  72           2HB      PRO  72 -13.820  12.866   2.054
  522    HG2  PRO  72           1HG      PRO  72 -11.831  13.235   0.323
  523    HG3  PRO  72           2HG      PRO  72 -11.988  14.340   1.692
  524    HD2  PRO  72           1HD      PRO  72 -10.124  11.950   1.363
  525    HD3  PRO  72           2HD      PRO  72  -9.753  13.603   1.998
  526    H    CYS  73           H        CYS  73 -14.159  11.426   5.039
  527    HA   CYS  73           HA       CYS  73 -13.257   8.648   5.518
  528    HB2  CYS  73           1HB      CYS  73 -14.258  10.058   7.242
  529    HB3  CYS  73           2HB      CYS  73 -15.787   9.954   6.381
  530    HG   CYS  73           HG       CYS  73 -15.824   8.403   8.426
  531    H    GLU  74           H        GLU  74 -13.431   8.472   2.923
  532    HA   GLU  74           HA       GLU  74 -16.150   8.090   1.909
  533    HB2  GLU  74           1HB      GLU  74 -14.223   8.835   0.475
  534    HB3  GLU  74           2HB      GLU  74 -13.471   7.264   0.712
  535    HG2  GLU  74           1HG      GLU  74 -15.342   6.166  -0.408
  536    HG3  GLU  74           2HG      GLU  74 -16.167   7.712  -0.587
  537    H    THR  75           H        THR  75 -17.402   6.444   2.222
  538    HA   THR  75           HA       THR  75 -16.124   3.742   2.517
  539    HB   THR  75           HB       THR  75 -18.092   3.061   3.831
  540    HG1  THR  75           1HG      THR  75 -19.599   4.715   4.448
  541   HG21  THR  75          2HG3      THR  75 -16.852   5.634   4.878
  542   HG22  THR  75          2HG1      THR  75 -17.683   4.405   5.856
  543   HG23  THR  75          2HG2      THR  75 -16.154   4.007   5.037
  544    H    ASP  76           H        ASP  76 -18.346   5.746   0.795
  545    HA   ASP  76           HA       ASP  76 -19.923   3.706  -0.459
  546    HB2  ASP  76           1HB      ASP  76 -20.414   6.173  -0.533
  547    HB3  ASP  76           2HB      ASP  76 -19.033   6.391  -1.599
  548    H    ASN  77           H        ASN  77 -19.198   2.020  -1.484
  549    HA   ASN  77           HA       ASN  77 -17.832   0.665  -2.790
  550    HB2  ASN  77           1HB      ASN  77 -18.739   2.399  -4.478
  551    HB3  ASN  77           2HB      ASN  77 -17.143   3.130  -4.384
  552   HD21  ASN  77          2HD2      ASN  77 -16.699   2.660  -6.535
  553   HD22  ASN  77          2HD1      ASN  77 -16.341   1.051  -7.072
  554    H    ASN  78           H        ASN  78 -16.692   1.629  -0.436
  555    HA   ASN  78           HA       ASN  78 -13.842   1.341  -1.199
  556    HB2  ASN  78           1HB      ASN  78 -14.276   3.798  -1.084
  557    HB3  ASN  78           2HB      ASN  78 -14.788   3.598   0.587
  558   HD21  ASN  78          2HD2      ASN  78 -13.088   5.055   1.142
  559   HD22  ASN  78          2HD1      ASN  78 -11.456   4.486   1.271
  560    HA   PRO  79           HA       PRO  79 -15.219  -1.268   2.376
  561    HB2  PRO  79           1HB      PRO  79 -13.187  -2.992   0.899
  562    HB3  PRO  79           2HB      PRO  79 -14.725  -3.484   1.621
  563    HG2  PRO  79           1HG      PRO  79 -14.591  -3.268  -1.028
  564    HG3  PRO  79           2HG      PRO  79 -16.012  -2.633  -0.193
  565    HD2  PRO  79           1HD      PRO  79 -13.580  -1.136  -1.251
  566    HD3  PRO  79           2HD      PRO  79 -15.330  -0.687  -1.355
  567    H    HIS  80           H        HIS  80 -14.244  -1.408   4.236
  568    HA   HIS  80           HA       HIS  80 -11.311  -0.771   4.288
  569    HB2  HIS  80           1HB      HIS  80 -13.465   0.003   6.304
  570    HB3  HIS  80           2HB      HIS  80 -11.741   0.281   6.510
  571    HD2  HIS  80           2HD      HIS  80 -14.758   2.120   5.186
  572    HE1  HIS  80           1HE      HIS  80 -11.373   3.992   3.395
  573    H    ARG  81           H        ARG  81 -11.890  -3.338   3.955
  574    HA   ARG  81           HA       ARG  81 -12.145  -4.698   6.546
  575    HB2  ARG  81           1HB      ARG  81 -11.401  -5.713   3.774
  576    HB3  ARG  81           2HB      ARG  81 -11.636  -6.737   5.183
  577    HG2  ARG  81           1HG      ARG  81 -13.974  -6.162   5.295
  578    HG3  ARG  81           2HG      ARG  81 -13.778  -4.950   4.006
  579    HD2  ARG  81           1HD      ARG  81 -13.191  -7.876   3.660
  580    HD3  ARG  81           2HD      ARG  81 -14.758  -7.119   3.292
  581    HE   ARG  81           HE       ARG  81 -12.892  -5.604   1.932
  582   HH11  ARG  81          1HH1      ARG  81 -13.831  -8.989   1.993
  583   HH12  ARG  81          1HH2      ARG  81 -13.410  -9.266   0.318
  584   HH21  ARG  81          2HH1      ARG  81 -12.348  -5.975  -0.241
  585   HH22  ARG  81          2HH2      ARG  81 -12.570  -7.560  -0.948
  586    H    HIS  82           H        HIS  82 -10.644  -5.322   7.891
  587    HA   HIS  82           HA       HIS  82  -7.802  -4.825   7.117
  588    HB2  HIS  82           1HB      HIS  82  -9.191  -5.127   9.810
  589    HB3  HIS  82           2HB      HIS  82  -7.442  -5.115   9.637
  590    HD2  HIS  82           2HD      HIS  82  -6.509  -2.631  10.177
  591    HE1  HIS  82           1HE      HIS  82  -9.795  -0.396   8.636
  592    H    VAL  83           H        VAL  83  -7.849  -6.748   5.770
  593    HA   VAL  83           HA       VAL  83  -7.422  -9.240   7.418
  594    HB   VAL  83           HB       VAL  83  -7.919 -10.485   5.361
  595   HG11  VAL  83          1HG1      VAL  83 -10.296  -9.966   5.106
  596   HG12  VAL  83          1HG2      VAL  83  -9.792  -9.956   6.812
  597   HG13  VAL  83          1HG3      VAL  83 -10.049  -8.420   5.949
  598   HG21  VAL  83          2HG3      VAL  83  -7.033  -8.831   3.753
  599   HG22  VAL  83          2HG1      VAL  83  -8.695  -9.306   3.329
  600   HG23  VAL  83          2HG2      VAL  83  -8.390  -7.742   4.123
  601    H    THR  84           H        THR  84  -6.034 -10.821   5.976
  602    HA   THR  84           HA       THR  84  -3.376  -9.911   6.311
  603    HB   THR  84           HB       THR  84  -4.361 -12.093   4.419
  604    HG1  THR  84           1HG      THR  84  -3.506 -12.273   7.140
  605   HG21  THR  84          2HG3      THR  84  -1.670 -11.637   5.765
  606   HG22  THR  84          2HG1      THR  84  -2.109 -13.035   4.755
  607   HG23  THR  84          2HG2      THR  84  -2.017 -11.411   4.035
  608    H    GLY  85           H        GLY  85  -2.325  -8.367   5.365
  609    HA2  GLY  85           1HA      GLY  85  -1.059  -7.648   3.476
  610    HA3  GLY  85           2HA      GLY  85  -2.275  -8.372   2.397
  611    H    ALA  86           H        ALA  86  -4.144  -6.940   4.593
  612    HA   ALA  86           HA       ALA  86  -4.946  -4.818   2.861
  613    HB1  ALA  86           3HB      ALA  86  -5.491  -5.210   5.825
  614    HB2  ALA  86           1HB      ALA  86  -6.368  -4.101   4.746
  615    HB3  ALA  86           2HB      ALA  86  -6.467  -5.860   4.487
  616    H    MET  87           H        MET  87  -4.314  -2.813   2.581
  617    HA   MET  87           HA       MET  87  -2.389  -1.662   4.582
  618    HB2  MET  87           1HB      MET  87  -1.360  -2.215   2.375
  619    HB3  MET  87           2HB      MET  87  -2.526  -1.163   1.585
  620    HG2  MET  87           1HG      MET  87  -1.627   0.771   2.821
  621    HG3  MET  87           2HG      MET  87  -0.460  -0.283   3.622
  622    HE1  MET  87           3HE      MET  87   0.761  -2.193   1.642
  623    HE2  MET  87           1HE      MET  87   2.052  -1.226   0.888
  624    HE3  MET  87           2HE      MET  87   1.737  -1.082   2.635
  625    H    SER  88           H        SER  88  -2.967   0.071   5.611
  626    HA   SER  88           HA       SER  88  -5.248   1.747   4.514
  627    HB2  SER  88           1HB      SER  88  -6.265   1.840   6.581
  628    HB3  SER  88           2HB      SER  88  -6.111   0.165   6.074
  629    HG   SER  88           HG       SER  88  -4.417   1.543   7.851
  630    H    MET  89           H        MET  89  -5.276   3.894   5.246
  631    HA   MET  89           HA       MET  89  -2.611   4.929   6.088
  632    HB2  MET  89           1HB      MET  89  -3.728   5.888   4.072
  633    HB3  MET  89           2HB      MET  89  -5.076   6.398   5.079
  634    HG2  MET  89           1HG      MET  89  -3.638   8.279   4.682
  635    HG3  MET  89           2HG      MET  89  -3.521   7.834   6.387
  636    HE1  MET  89           3HE      MET  89  -1.732   8.146   2.968
  637    HE2  MET  89           1HE      MET  89  -0.264   7.163   3.182
  638    HE3  MET  89           2HE      MET  89  -1.858   6.374   3.080
  639    H    ALA  90           H        ALA  90  -2.168   5.793   7.967
  640    HA   ALA  90           HA       ALA  90  -4.067   5.550  10.131
  641    HB1  ALA  90           3HB      ALA  90  -1.398   6.998  10.000
  642    HB2  ALA  90           1HB      ALA  90  -2.306   6.627  11.484
  643    HB3  ALA  90           2HB      ALA  90  -1.648   5.306  10.488
  644    H    HIS  91           H        HIS  91  -5.142   7.072  11.309
  645    HA   HIS  91           HA       HIS  91  -5.017   9.907  10.556
  646    HB2  HIS  91           1HB      HIS  91  -7.297  10.124   9.812
  647    HB3  HIS  91           2HB      HIS  91  -6.544   8.885   8.817
  648    HD2  HIS  91           2HD      HIS  91  -7.628   6.315   9.072
  649    HE1  HIS  91           1HE      HIS  91 -10.675   7.409  11.843
  650    H    ARG  92           H        ARG  92  -6.462  11.252  11.840
  651    HA   ARG  92           HA       ARG  92  -7.200   9.924  14.430
  652    HB2  ARG  92           1HB      ARG  92  -6.171  12.749  13.955
  653    HB3  ARG  92           2HB      ARG  92  -6.747  12.131  15.496
  654    HG2  ARG  92           1HG      ARG  92  -4.915  10.474  15.510
  655    HG3  ARG  92           2HG      ARG  92  -4.322  11.145  13.971
  656    HD2  ARG  92           1HD      ARG  92  -4.020  13.309  15.036
  657    HD3  ARG  92           2HD      ARG  92  -4.599  12.629  16.574
  658    HE   ARG  92           HE       ARG  92  -2.440  11.071  15.565
  659   HH11  ARG  92          1HH1      ARG  92  -3.135  14.171  17.063
  660   HH12  ARG  92          1HH2      ARG  92  -1.557  14.306  17.807
  661   HH21  ARG  92          2HH1      ARG  92  -0.396  11.258  16.535
  662   HH22  ARG  92          2HH2      ARG  92  -0.006  12.658  17.508
  663    H    GLY  93           H        GLY  93  -8.941  10.023  12.245
  664    HA2  GLY  93           1HA      GLY  93 -11.371  10.512  12.767
  665    HA3  GLY  93           2HA      GLY  93 -10.844  12.183  13.070
  666    H    ARG  94           H        ARG  94 -12.719  12.233  11.351
  667    HA   ARG  94           HA       ARG  94 -12.015  11.613   8.607
  668    HB2  ARG  94           1HB      ARG  94 -14.366  11.857   9.436
  669    HB3  ARG  94           2HB      ARG  94 -14.077  13.570   9.697
  670    HG2  ARG  94           1HG      ARG  94 -13.737  13.915   7.308
  671    HG3  ARG  94           2HG      ARG  94 -13.939  12.171   7.014
  672    HD2  ARG  94           1HD      ARG  94 -16.199  12.266   7.833
  673    HD3  ARG  94           2HD      ARG  94 -16.006  13.991   8.227
  674    HE   ARG  94           HE       ARG  94 -15.382  13.634   5.504
  675   HH11  ARG  94          1HH1      ARG  94 -18.146  13.416   7.660
  676   HH12  ARG  94          1HH2      ARG  94 -19.307  13.822   6.416
  677   HH21  ARG  94          2HH1      ARG  94 -16.898  14.160   3.897
  678   HH22  ARG  94          2HH2      ARG  94 -18.602  14.242   4.286
  679    H    ASP  95           H        ASP  95 -11.180  12.785   7.012
  680    HA   ASP  95           HA       ASP  95  -9.887  14.445   6.023
  681    HB2  ASP  95           1HB      ASP  95 -11.561  16.207   7.865
  682    HB3  ASP  95           2HB      ASP  95 -10.525  16.811   6.579
  683    H    THR  96           H        THR  96  -8.779  13.062   8.248
  684    HA   THR  96           HA       THR  96  -6.716  15.032   9.030
  685    HB   THR  96           HB       THR  96  -8.223  13.458  11.161
  686    HG1  THR  96           1HG      THR  96  -9.574  15.102  10.463
  687   HG21  THR  96          2HG3      THR  96  -6.140  15.671  11.315
  688   HG22  THR  96          2HG1      THR  96  -6.942  14.894  12.700
  689   HG23  THR  96          2HG2      THR  96  -5.853  13.950  11.658
  690    H    GLY  97           H        GLY  97  -5.766  13.517   7.416
  691    HA2  GLY  97           1HA      GLY  97  -5.040  10.898   8.649
  692    HA3  GLY  97           2HA      GLY  97  -4.970  11.287   6.915
  693    H    SER  98           H        SER  98  -2.832  10.119   8.309
  694    HA   SER  98           HA       SER  98  -0.795  12.362   8.487
  695    HB2  SER  98           1HB      SER  98   0.387  11.211  10.014
  696    HB3  SER  98           2HB      SER  98  -1.282  11.135  10.556
  697    HG   SER  98           HG       SER  98  -1.416   9.085   9.619
  698    H    CYS  99           H        CYS  99   1.475  11.167   8.230
  699    HA   CYS  99           HA       CYS  99   1.569   9.988   5.488
  700    HB2  CYS  99           1HB      CYS  99   3.897  10.244   5.628
  701    HB3  CYS  99           2HB      CYS  99   3.065  11.751   5.985
  702    HG   CYS  99           HG       CYS  99   3.267  11.559   8.570
  703    H    GLN 100           H        GLN 100   1.119   8.830   8.613
  704    HA   GLN 100           HA       GLN 100   2.798   6.411   8.261
  705    HB2  GLN 100           1HB      GLN 100   0.907   7.257  10.498
  706    HB3  GLN 100           2HB      GLN 100   1.893   5.801  10.510
  707    HG2  GLN 100           1HG      GLN 100   3.923   7.090  10.552
  708    HG3  GLN 100           2HG      GLN 100   3.006   8.607  10.336
  709   HE21  GLN 100          2HE2      GLN 100   4.305   6.362  12.561
  710   HE22  GLN 100          2HE1      GLN 100   3.605   7.017  14.004
  711    H    PHE 101           H        PHE 101   2.016   4.308   8.248
  712    HA   PHE 101           HA       PHE 101  -0.847   3.964   7.515
  713    HB2  PHE 101           1HB      PHE 101  -0.320   2.841   5.433
  714    HB3  PHE 101           2HB      PHE 101   0.400   4.442   5.386
  715    HD1  PHE 101           2HD      PHE 101   2.848   4.716   5.678
  716    HD2  PHE 101           1HD      PHE 101   1.017   0.868   5.377
  717    HE1  PHE 101           2HE      PHE 101   5.047   3.713   5.162
  718    HE2  PHE 101           1HE      PHE 101   3.214  -0.140   4.864
  719    HZ   PHE 101           HZ       PHE 101   5.231   1.282   4.756
  720    H    PHE 102           H        PHE 102  -1.530   1.760   7.405
  721    HA   PHE 102           HA       PHE 102   0.150   0.016   9.178
  722    HB2  PHE 102           1HB      PHE 102  -2.873   0.146   8.814
  723    HB3  PHE 102           2HB      PHE 102  -2.039  -1.072   9.765
  724    HD1  PHE 102           1HD      PHE 102  -2.918   2.496   9.550
  725    HD2  PHE 102           2HD      PHE 102  -1.154  -0.575  11.937
  726    HE1  PHE 102           1HE      PHE 102  -2.993   3.987  11.519
  727    HE2  PHE 102           2HE      PHE 102  -1.229   0.912  13.911
  728    HZ   PHE 102           HZ       PHE 102  -2.148   3.195  13.701
  729    H    ILE 103           H        ILE 103   0.636  -2.016   8.616
  730    HA   ILE 103           HA       ILE 103  -0.861  -3.183   6.281
  731    HB   ILE 103           HB       ILE 103   2.005  -3.737   7.203
  732   HG12  ILE 103          1HG1      ILE 103   0.960  -2.461   4.664
  733   HG13  ILE 103          1HG2      ILE 103   1.787  -1.632   5.972
  734   HG21  ILE 103          2HG1      ILE 103   2.099  -5.270   5.280
  735   HG22  ILE 103          2HG2      ILE 103   0.853  -5.779   6.443
  736   HG23  ILE 103          2HG3      ILE 103   0.381  -4.955   4.939
  737   HD11  ILE 103          1HD3      ILE 103   2.969  -3.809   4.234
  738   HD12  ILE 103          1HD1      ILE 103   3.296  -2.064   4.116
  739   HD13  ILE 103          1HD2      ILE 103   3.806  -2.971   5.561
  740    H    VAL 104           H        VAL 104  -2.266  -4.595   6.800
  741    HA   VAL 104           HA       VAL 104  -2.207  -5.799   9.508
  742    HB   VAL 104           HB       VAL 104  -4.168  -6.138   7.187
  743   HG11  VAL 104          1HG1      VAL 104  -5.699  -6.998   8.891
  744   HG12  VAL 104          1HG2      VAL 104  -4.233  -7.995   8.749
  745   HG13  VAL 104          1HG3      VAL 104  -4.412  -6.866  10.113
  746   HG21  VAL 104          2HG3      VAL 104  -4.053  -3.800   7.978
  747   HG22  VAL 104          2HG1      VAL 104  -5.592  -4.558   8.450
  748   HG23  VAL 104          2HG2      VAL 104  -4.296  -4.352   9.652
  749    H    HIS 105           H        HIS 105  -1.938  -7.825  10.089
  750    HA   HIS 105           HA       HIS 105  -0.594  -9.529   8.041
  751    HB2  HIS 105           1HB      HIS 105  -0.639  -9.772  11.081
  752    HB3  HIS 105           2HB      HIS 105   0.302 -10.769   9.980
  753    HD2  HIS 105           2HD      HIS 105   0.967  -7.403   8.449
  754    HE1  HIS 105           1HE      HIS 105   3.612  -7.666  11.763
  755    H    GLU 106           H        GLU 106  -3.192  -9.588  10.451
  756    HA   GLU 106           HA       GLU 106  -4.341 -11.923   8.982
  757    HB2  GLU 106           1HB      GLU 106  -4.037 -11.690  12.005
  758    HB3  GLU 106           2HB      GLU 106  -5.006 -12.909  11.188
  759    HG2  GLU 106           1HG      GLU 106  -2.959 -13.752  10.070
  760    HG3  GLU 106           2HG      GLU 106  -2.008 -12.565  10.960
  761    HA   PRO 107           HA       PRO 107  -8.173  -9.805   9.037
  762    HB2  PRO 107           1HB      PRO 107  -9.255 -12.471  10.047
  763    HB3  PRO 107           2HB      PRO 107  -9.838 -11.494   8.693
  764    HG2  PRO 107           1HG      PRO 107  -8.433 -13.684   8.147
  765    HG3  PRO 107           2HG      PRO 107  -8.087 -12.207   7.242
  766    HD2  PRO 107           1HD      PRO 107  -6.578 -13.415   9.592
  767    HD3  PRO 107           2HD      PRO 107  -5.925 -12.654   8.085
  768    H    GLN 108           H        GLN 108  -8.631  -8.382  10.459
  769    HA   GLN 108           HA       GLN 108  -9.325  -9.353  13.208
  770    HB2  GLN 108           1HB      GLN 108  -7.971  -6.722  12.471
  771    HB3  GLN 108           2HB      GLN 108  -8.500  -7.181  14.083
  772    HG2  GLN 108           1HG      GLN 108  -6.383  -8.607  12.459
  773    HG3  GLN 108           2HG      GLN 108  -6.096  -7.460  13.798
  774   HE21  GLN 108          2HE2      GLN 108  -5.605 -10.478  13.268
  775   HE22  GLN 108          2HE1      GLN 108  -6.170 -11.230  14.723
  776    HA   PRO 109           HA       PRO 109 -13.121  -7.703  11.386
  777    HB2  PRO 109           1HB      PRO 109 -14.048  -9.026  13.977
  778    HB3  PRO 109           2HB      PRO 109 -14.788  -9.122  12.374
  779    HG2  PRO 109           1HG      PRO 109 -13.392 -11.213  13.240
  780    HG3  PRO 109           2HG      PRO 109 -13.179 -10.682  11.569
  781    HD2  PRO 109           1HD      PRO 109 -11.400 -10.190  13.982
  782    HD3  PRO 109           2HD      PRO 109 -10.932 -10.564  12.274
  783    H    HIS 110           H        HIS 110 -11.843  -7.408  14.647
  784    HA   HIS 110           HA       HIS 110 -13.780  -5.323  15.359
  785    HB2  HIS 110           1HB      HIS 110 -12.491  -5.182  17.457
  786    HB3  HIS 110           2HB      HIS 110 -12.914  -6.848  17.095
  787    HD2  HIS 110           2HD      HIS 110 -10.680  -8.447  16.149
  788    HE1  HIS 110           1HE      HIS 110  -7.780  -5.723  17.678
  789    H    LEU 111           H        LEU 111 -10.939  -5.402  13.556
  790    HA   LEU 111           HA       LEU 111 -10.404  -2.514  14.109
  791    HB2  LEU 111           1HB      LEU 111  -8.810  -4.602  12.566
  792    HB3  LEU 111           2HB      LEU 111  -8.341  -2.909  12.756
  793    HG   LEU 111           HG       LEU 111  -8.546  -4.977  14.973
  794   HD11  LEU 111          1HD1      LEU 111  -6.111  -4.692  15.077
  795   HD12  LEU 111          1HD2      LEU 111  -6.635  -5.291  13.486
  796   HD13  LEU 111          1HD3      LEU 111  -6.182  -3.581  13.689
  797   HD21  LEU 111          2HD3      LEU 111  -9.203  -2.717  15.730
  798   HD22  LEU 111          2HD1      LEU 111  -7.620  -3.181  16.396
  799   HD23  LEU 111          2HD2      LEU 111  -7.711  -2.048  15.026
  800    H    ASP 112           H        ASP 112 -12.287  -4.363  12.149
  801    HA   ASP 112           HA       ASP 112 -11.820  -3.162   9.568
  802    HB2  ASP 112           1HB      ASP 112 -14.246  -4.517  10.810
  803    HB3  ASP 112           2HB      ASP 112 -14.227  -3.930   9.153
  804    H    GLY 113           H        GLY 113 -12.374  -1.320   8.694
  805    HA2  GLY 113           1HA      GLY 113 -13.686   0.562   8.258
  806    HA3  GLY 113           2HA      GLY 113 -14.763   0.102   9.597
  807    H    VAL 114           H        VAL 114 -11.594  -0.011  10.658
  808    HA   VAL 114           HA       VAL 114 -11.962   2.457  12.260
  809    HB   VAL 114           HB       VAL 114  -9.745   0.355  12.164
  810   HG11  VAL 114          1HG1      VAL 114  -8.939   1.365  14.241
  811   HG12  VAL 114          1HG2      VAL 114  -8.872   2.504  12.876
  812   HG13  VAL 114          1HG3      VAL 114 -10.164   2.647  14.092
  813   HG21  VAL 114          2HG3      VAL 114 -11.902  -0.500  13.015
  814   HG22  VAL 114          2HG1      VAL 114 -10.704  -0.376  14.325
  815   HG23  VAL 114          2HG2      VAL 114 -11.984   0.852  14.170
  816    H    HIS 115           H        HIS 115  -9.568   1.241   9.917
  817    HA   HIS 115           HA       HIS 115  -8.676   4.087   9.599
  818    HB2  HIS 115           1HB      HIS 115  -7.180   1.494   9.013
  819    HB3  HIS 115           2HB      HIS 115  -6.564   3.111   8.703
  820    HD2  HIS 115           2HD      HIS 115  -6.510   0.529  11.475
  821    HE1  HIS 115           1HE      HIS 115  -5.512   4.250  13.297
  822    H    THR 116           H        THR 116  -7.707   4.515   7.396
  823    HA   THR 116           HA       THR 116  -9.857   3.864   5.457
  824    HB   THR 116           HB       THR 116  -7.544   5.848   5.280
  825    HG1  THR 116           1HG      THR 116  -9.263   7.361   5.656
  826   HG21  THR 116          2HG3      THR 116 -10.016   5.477   3.545
  827   HG22  THR 116          2HG1      THR 116  -8.808   6.772   3.377
  828   HG23  THR 116          2HG2      THR 116  -8.347   5.079   3.074
  829    H    VAL 117           H        VAL 117  -9.579   1.915   4.609
  830    HA   VAL 117           HA       VAL 117  -6.908   0.953   3.792
  831    HB   VAL 117           HB       VAL 117  -9.711  -0.160   3.281
  832   HG11  VAL 117          1HG1      VAL 117  -8.559  -2.260   2.781
  833   HG12  VAL 117          1HG2      VAL 117  -8.089  -0.960   1.661
  834   HG13  VAL 117          1HG3      VAL 117  -6.989  -1.444   2.974
  835   HG21  VAL 117          2HG3      VAL 117  -9.166  -0.034   5.687
  836   HG22  VAL 117          2HG1      VAL 117  -9.177  -1.722   5.124
  837   HG23  VAL 117          2HG2      VAL 117  -7.630  -0.883   5.385
  838    H    PHE 118           H        PHE 118  -5.948   1.010   1.937
  839    HA   PHE 118           HA       PHE 118  -7.452   2.074  -0.410
  840    HB2  PHE 118           1HB      PHE 118  -5.865   3.842  -0.780
  841    HB3  PHE 118           2HB      PHE 118  -6.428   4.002   0.876
  842    HD1  PHE 118           2HD      PHE 118  -4.966   3.382   2.762
  843    HD2  PHE 118           1HD      PHE 118  -3.586   3.298  -1.281
  844    HE1  PHE 118           2HE      PHE 118  -2.628   3.338   3.563
  845    HE2  PHE 118           1HE      PHE 118  -1.247   3.252  -0.483
  846    HZ   PHE 118           HZ       PHE 118  -0.768   3.272   1.939
  847    H    GLY 119           H        GLY 119  -5.158  -0.010   0.930
  848    HA2  GLY 119           1HA      GLY 119  -4.199  -0.727  -1.803
  849    HA3  GLY 119           2HA      GLY 119  -3.036  -0.498  -0.478
  850    H    GLN 120           H        GLN 120  -3.548  -2.902  -2.058
  851    HA   GLN 120           HA       GLN 120  -3.876  -4.701   0.292
  852    HB2  GLN 120           1HB      GLN 120  -6.035  -4.872  -0.804
  853    HB3  GLN 120           2HB      GLN 120  -5.285  -5.005  -2.389
  854    HG2  GLN 120           1HG      GLN 120  -6.044  -7.163  -1.739
  855    HG3  GLN 120           2HG      GLN 120  -4.260  -7.168  -1.656
  856   HE21  GLN 120          2HE2      GLN 120  -3.667  -8.473  -0.053
  857   HE22  GLN 120          2HE1      GLN 120  -4.338  -8.481   1.545
  858    H    VAL 121           H        VAL 121  -2.107  -5.783   0.564
  859    HA   VAL 121           HA       VAL 121  -0.084  -6.205  -1.463
  860    HB   VAL 121           HB       VAL 121  -0.696  -7.720   1.121
  861   HG11  VAL 121          1HG1      VAL 121   1.600  -8.549   0.968
  862   HG12  VAL 121          1HG2      VAL 121   0.605  -9.087  -0.405
  863   HG13  VAL 121          1HG3      VAL 121   1.777  -7.765  -0.619
  864   HG21  VAL 121          2HG3      VAL 121  -0.174  -5.330   1.465
  865   HG22  VAL 121          2HG1      VAL 121   1.151  -6.362   2.050
  866   HG23  VAL 121          2HG2      VAL 121   1.306  -5.512   0.494
  867    H    THR 122           H        THR 122   0.297  -7.668  -2.914
  868    HA   THR 122           HA       THR 122  -1.790  -9.805  -3.225
  869    HB   THR 122           HB       THR 122  -1.453  -9.631  -5.654
  870    HG1  THR 122           1HG      THR 122  -0.115  -7.905  -6.439
  871   HG21  THR 122          2HG3      THR 122  -1.947  -6.913  -4.379
  872   HG22  THR 122          2HG1      THR 122  -2.422  -7.396  -6.024
  873   HG23  THR 122          2HG2      THR 122  -3.166  -8.187  -4.614
  874    H    SER 123           H        SER 123   1.570  -9.047  -3.003
  875    HA   SER 123           HA       SER 123   2.219 -11.987  -3.101
  876    HB2  SER 123           1HB      SER 123   2.530 -11.288  -5.334
  877    HB3  SER 123           2HB      SER 123   3.579  -9.979  -4.815
  878    HG   SER 123           HG       SER 123   4.712 -11.827  -5.414
  879    H    GLY 124           H        GLY 124   3.857 -12.533  -1.736
  880    HA2  GLY 124           1HA      GLY 124   5.602 -12.164  -0.178
  881    HA3  GLY 124           2HA      GLY 124   5.380 -10.408  -0.354
  882    H    MET 125           H        MET 125   2.563 -12.381   0.072
  883    HA   MET 125           HA       MET 125   1.764 -10.986   2.463
  884    HB2  MET 125           1HB      MET 125   0.742 -13.543   1.179
  885    HB3  MET 125           2HB      MET 125  -0.032 -12.747   2.541
  886    HG2  MET 125           1HG      MET 125  -0.526 -10.796   1.208
  887    HG3  MET 125           2HG      MET 125   0.425 -11.417  -0.142
  888    HE1  MET 125           3HE      MET 125  -2.905 -11.555   1.842
  889    HE2  MET 125           1HE      MET 125  -3.659 -13.061   1.263
  890    HE3  MET 125           2HE      MET 125  -2.209 -13.130   2.296
  891    H    ASP 126           H        ASP 126   3.560 -13.938   1.912
  892    HA   ASP 126           HA       ASP 126   3.488 -14.898   4.629
  893    HB2  ASP 126           1HB      ASP 126   5.508 -15.204   2.375
  894    HB3  ASP 126           2HB      ASP 126   5.720 -15.964   3.946
  895    H    VAL 127           H        VAL 127   5.648 -12.635   2.936
  896    HA   VAL 127           HA       VAL 127   7.313 -12.060   5.244
  897    HB   VAL 127           HB       VAL 127   6.584 -10.368   2.803
  898   HG11  VAL 127          1HG1      VAL 127   8.575  -9.055   3.347
  899   HG12  VAL 127          1HG2      VAL 127   7.353  -8.979   4.639
  900   HG13  VAL 127          1HG3      VAL 127   8.794 -10.004   4.836
  901   HG21  VAL 127          2HG3      VAL 127   7.717 -12.489   2.237
  902   HG22  VAL 127          2HG1      VAL 127   8.791 -11.098   1.957
  903   HG23  VAL 127          2HG2      VAL 127   9.008 -12.113   3.404
  904    H    VAL 128           H        VAL 128   4.324 -10.587   4.018
  905    HA   VAL 128           HA       VAL 128   4.055  -8.547   5.997
  906    HB   VAL 128           HB       VAL 128   1.952 -10.315   4.658
  907   HG11  VAL 128          1HG1      VAL 128   0.329  -8.607   5.314
  908   HG12  VAL 128          1HG2      VAL 128   1.079  -9.390   6.725
  909   HG13  VAL 128          1HG3      VAL 128   1.593  -7.758   6.233
  910   HG21  VAL 128          2HG3      VAL 128   3.285  -8.938   3.097
  911   HG22  VAL 128          2HG1      VAL 128   1.613  -8.339   3.208
  912   HG23  VAL 128          2HG2      VAL 128   2.922  -7.488   4.064
  913    H    ARG 129           H        ARG 129   2.901 -11.919   6.146
  914    HA   ARG 129           HA       ARG 129   1.825 -11.832   8.744
  915    HB2  ARG 129           1HB      ARG 129   1.730 -13.795   7.182
  916    HB3  ARG 129           2HB      ARG 129   3.428 -14.105   7.507
  917    HG2  ARG 129           1HG      ARG 129   2.903 -14.501   9.883
  918    HG3  ARG 129           2HG      ARG 129   1.180 -14.213   9.534
  919    HD2  ARG 129           1HD      ARG 129   2.891 -16.346   8.275
  920    HD3  ARG 129           2HD      ARG 129   1.742 -16.583   9.612
  921    HE   ARG 129           HE       ARG 129  -0.059 -16.060   8.103
  922   HH11  ARG 129          1HH1      ARG 129   3.080 -16.517   6.595
  923   HH12  ARG 129          1HH2      ARG 129   2.412 -16.857   5.015
  924   HH21  ARG 129          2HH1      ARG 129  -0.915 -16.502   6.046
  925   HH22  ARG 129          2HH2      ARG 129   0.150 -16.849   4.703
  926    H    THR 130           H        THR 130   5.212 -12.438   7.801
  927    HA   THR 130           HA       THR 130   5.922 -12.244  10.711
  928    HB   THR 130           HB       THR 130   7.927 -13.602  10.129
  929    HG1  THR 130           1HG      THR 130   7.935 -14.590   8.030
  930   HG21  THR 130          2HG3      THR 130   5.297 -14.866   9.269
  931   HG22  THR 130          2HG1      THR 130   6.761 -15.743   9.773
  932   HG23  THR 130          2HG2      THR 130   5.883 -14.728  10.943
  933    H    MET 131           H        MET 131   5.573  -9.877   9.473
  934    HA   MET 131           HA       MET 131   8.027  -8.760   8.449
  935    HB2  MET 131           1HB      MET 131   5.625  -7.559   9.858
  936    HB3  MET 131           2HB      MET 131   6.986  -6.588   9.314
  937    HG2  MET 131           1HG      MET 131   6.575  -7.186   7.009
  938    HG3  MET 131           2HG      MET 131   5.337  -8.352   7.482
  939    HE1  MET 131           3HE      MET 131   6.288  -4.601   7.023
  940    HE2  MET 131           1HE      MET 131   4.923  -3.757   7.794
  941    HE3  MET 131           2HE      MET 131   6.078  -4.676   8.790
  942    H    LYS 132           H        LYS 132   9.669  -7.656   9.386
  943    HA   LYS 132           HA       LYS 132  10.167  -8.339  12.236
  944    HB2  LYS 132           1HB      LYS 132  11.987  -8.795  10.681
  945    HB3  LYS 132           2HB      LYS 132  11.926  -7.153  10.056
  946    HG2  LYS 132           1HG      LYS 132  12.649  -6.286  12.252
  947    HG3  LYS 132           2HG      LYS 132  12.713  -7.940  12.877
  948    HD2  LYS 132           1HD      LYS 132  14.421  -8.528  11.206
  949    HD3  LYS 132           2HD      LYS 132  14.332  -6.897  10.523
  950    HE2  LYS 132           1HE      LYS 132  15.092  -5.947  12.670
  951    HE3  LYS 132           2HE      LYS 132  15.160  -7.566  13.372
  952    HZ1  LYS 132           3HZ      LYS 132  16.767  -6.625  11.092
  953    HZ2  LYS 132           1HZ      LYS 132  17.308  -6.833  12.635
  954    HZ3  LYS 132           2HZ      LYS 132  16.830  -8.138  11.746
  955    H    ASN 133           H        ASN 133  10.120  -7.001  13.873
  956    HA   ASN 133           HA       ASN 133   8.988  -4.360  13.582
  957    HB2  ASN 133           1HB      ASN 133   8.851  -5.889  15.612
  958    HB3  ASN 133           2HB      ASN 133  10.510  -5.425  15.967
  959   HD21  ASN 133          2HD2      ASN 133   9.769  -4.525  17.934
  960   HD22  ASN 133          2HD1      ASN 133   8.996  -2.974  17.968
  961    H    GLY 134           H        GLY 134   9.853  -2.558  12.979
  962    HA2  GLY 134           1HA      GLY 134  11.439  -0.825  12.951
  963    HA3  GLY 134           2HA      GLY 134  12.605  -1.891  13.770
  964    H    ASP 135           H        ASP 135  11.121  -3.465  11.178
  965    HA   ASP 135           HA       ASP 135  13.498  -3.698   9.619
  966    HB2  ASP 135           1HB      ASP 135  11.470  -5.225   9.534
  967    HB3  ASP 135           2HB      ASP 135  10.627  -3.969   8.639
  968    H    VAL 136           H        VAL 136  14.365  -2.655   7.963
  969    HA   VAL 136           HA       VAL 136  13.344   0.116   7.508
  970    HB   VAL 136           HB       VAL 136  15.932  -1.225   6.593
  971   HG11  VAL 136          1HG1      VAL 136  16.717   1.066   6.248
  972   HG12  VAL 136          1HG2      VAL 136  15.294   0.691   5.247
  973   HG13  VAL 136          1HG3      VAL 136  15.115   1.684   6.713
  974   HG21  VAL 136          2HG3      VAL 136  15.783  -1.168   9.059
  975   HG22  VAL 136          2HG1      VAL 136  16.997  -0.009   8.467
  976   HG23  VAL 136          2HG2      VAL 136  15.400   0.569   8.998
  977    H    MET 137           H        MET 137  12.332   0.785   5.834
  978    HA   MET 137           HA       MET 137  11.875  -1.037   3.568
  979    HB2  MET 137           1HB      MET 137  11.004   1.833   4.068
  980    HB3  MET 137           2HB      MET 137  10.490   0.846   2.709
  981    HG2  MET 137           1HG      MET 137   9.481  -0.772   4.334
  982    HG3  MET 137           2HG      MET 137   9.896   0.345   5.637
  983    HE1  MET 137           3HE      MET 137   9.289   3.168   4.909
  984    HE2  MET 137           1HE      MET 137   7.538   3.312   5.198
  985    HE3  MET 137           2HE      MET 137   8.551   2.366   6.317
  986    H    LYS 138           H        LYS 138  13.582  -1.390   2.331
  987    HA   LYS 138           HA       LYS 138  15.667   0.529   1.876
  988    HB2  LYS 138           1HB      LYS 138  15.946  -1.939   1.630
  989    HB3  LYS 138           2HB      LYS 138  14.897  -1.907   0.219
  990    HG2  LYS 138           1HG      LYS 138  16.495  -0.534  -1.000
  991    HG3  LYS 138           2HG      LYS 138  17.527  -0.413   0.433
  992    HD2  LYS 138           1HD      LYS 138  17.857  -2.862   0.408
  993    HD3  LYS 138           2HD      LYS 138  16.813  -2.992  -1.014
  994    HE2  LYS 138           1HE      LYS 138  18.380  -1.558  -2.289
  995    HE3  LYS 138           2HE      LYS 138  19.426  -1.441  -0.872
  996    HZ1  LYS 138           3HZ      LYS 138  18.751  -3.929  -2.294
  997    HZ2  LYS 138           1HZ      LYS 138  20.183  -3.117  -2.390
  998    HZ3  LYS 138           2HZ      LYS 138  19.726  -3.820  -0.969
  999    H    GLU 139           H        GLU 139  12.853  -0.409  -0.089
 1000    HA   GLU 139           HA       GLU 139  13.003   2.171  -1.513
 1001    HB2  GLU 139           1HB      GLU 139  14.556   0.786  -2.836
 1002    HB3  GLU 139           2HB      GLU 139  13.355  -0.493  -2.953
 1003    HG2  GLU 139           1HG      GLU 139  11.887   0.982  -4.250
 1004    HG3  GLU 139           2HG      GLU 139  13.063   2.288  -4.109
 1005    H    VAL 140           H        VAL 140  11.047   2.901  -1.314
 1006    HA   VAL 140           HA       VAL 140   8.753   1.021  -1.868
 1007    HB   VAL 140           HB       VAL 140   8.752   3.696  -0.392
 1008   HG11  VAL 140          1HG1      VAL 140   6.481   3.062   0.264
 1009   HG12  VAL 140          1HG2      VAL 140   6.653   3.191  -1.502
 1010   HG13  VAL 140          1HG3      VAL 140   6.607   1.590  -0.728
 1011   HG21  VAL 140          2HG3      VAL 140   9.972   1.972   0.890
 1012   HG22  VAL 140          2HG1      VAL 140   8.409   2.346   1.653
 1013   HG23  VAL 140          2HG2      VAL 140   8.599   0.855   0.699
 1014    H    LYS 141           H        LYS 141   7.943   1.116  -3.761
 1015    HA   LYS 141           HA       LYS 141   7.797   3.788  -5.107
 1016    HB2  LYS 141           1HB      LYS 141   8.615   1.155  -6.397
 1017    HB3  LYS 141           2HB      LYS 141   8.341   2.667  -7.251
 1018    HG2  LYS 141           1HG      LYS 141  10.450   2.323  -5.101
 1019    HG3  LYS 141           2HG      LYS 141  10.747   2.089  -6.829
 1020    HD2  LYS 141           1HD      LYS 141  10.123   4.402  -7.298
 1021    HD3  LYS 141           2HD      LYS 141   9.664   4.654  -5.607
 1022    HE2  LYS 141           1HE      LYS 141  11.879   5.593  -6.024
 1023    HE3  LYS 141           2HE      LYS 141  12.002   4.228  -4.912
 1024    HZ1  LYS 141           3HZ      LYS 141  12.567   4.133  -7.800
 1025    HZ2  LYS 141           1HZ      LYS 141  13.691   4.150  -6.594
 1026    HZ3  LYS 141           2HZ      LYS 141  12.680   2.857  -6.761
 1027    H    VAL 142           H        VAL 142   6.079   4.170  -6.433
 1028    HA   VAL 142           HA       VAL 142   4.086   1.954  -6.801
 1029    HB   VAL 142           HB       VAL 142   3.431   4.824  -5.977
 1030   HG11  VAL 142          1HG1      VAL 142   1.117   4.035  -5.888
 1031   HG12  VAL 142          1HG2      VAL 142   1.809   3.889  -7.520
 1032   HG13  VAL 142          1HG3      VAL 142   1.637   2.445  -6.493
 1033   HG21  VAL 142          2HG3      VAL 142   4.317   3.500  -4.088
 1034   HG22  VAL 142          2HG1      VAL 142   2.574   3.801  -3.893
 1035   HG23  VAL 142          2HG2      VAL 142   3.145   2.207  -4.442
 1036    H    PHE 143           H        PHE 143   3.450   1.666  -8.749
 1037    HA   PHE 143           HA       PHE 143   3.891   3.904 -10.703
 1038    HB2  PHE 143           1HB      PHE 143   4.234   0.907 -11.144
 1039    HB3  PHE 143           2HB      PHE 143   4.375   2.139 -12.389
 1040    HD1  PHE 143           2HD      PHE 143   6.284   3.671 -12.429
 1041    HD2  PHE 143           1HD      PHE 143   5.981   0.555  -9.523
 1042    HE1  PHE 143           2HE      PHE 143   8.689   3.924 -11.912
 1043    HE2  PHE 143           1HE      PHE 143   8.385   0.805  -9.001
 1044    HZ   PHE 143           HZ       PHE 143   9.738   2.491 -10.195
 1045    H    ASP 144           H        ASP 144   2.284   4.499 -11.941
 1046    HA   ASP 144           HA       ASP 144  -0.366   3.409 -11.448
 1047    HB2  ASP 144           1HB      ASP 144   0.095   5.824 -11.988
 1048    HB3  ASP 144           2HB      ASP 144   0.570   5.343 -13.611
 1049    H    GLU 145           H        GLU 145  -1.549   1.999 -12.501
 1050    HA   GLU 145           HA       GLU 145  -0.201   0.432 -14.620
 1051    HB2  GLU 145           1HB      GLU 145  -2.828   0.055 -13.120
 1052    HB3  GLU 145           2HB      GLU 145  -2.239  -1.040 -14.363
 1053    HG2  GLU 145           1HG      GLU 145  -0.823  -0.419 -11.761
 1054    HG3  GLU 145           2HG      GLU 145  -1.805  -1.846 -12.082
 1055    HA   PRO 146           HA       PRO 146  -2.146   2.140 -18.157
 1056    HB2  PRO 146           1HB      PRO 146  -2.700  -0.796 -18.782
 1057    HB3  PRO 146           2HB      PRO 146  -1.982   0.432 -19.833
 1058    HG2  PRO 146           1HG      PRO 146  -0.372  -1.378 -18.739
 1059    HG3  PRO 146           2HG      PRO 146   0.143   0.310 -18.763
 1060    HD2  PRO 146           1HD      PRO 146  -1.046  -1.302 -16.475
 1061    HD3  PRO 146           2HD      PRO 146   0.301  -0.094 -16.442
  Start of MODEL    5
    1    H    MET   1           1H       MET   1  -8.763   4.201 -14.079
    2    HA   MET   1           HA       MET   1  -6.957   5.067 -12.172
    3    HB2  MET   1           1HB      MET   1  -9.764   3.914 -12.009
    4    HB3  MET   1           2HB      MET   1  -8.933   4.712 -10.682
    5    HG2  MET   1           1HG      MET   1  -9.716   5.981 -13.322
    6    HG3  MET   1           2HG      MET   1 -10.503   6.223 -11.760
    7    HE1  MET   1           3HE      MET   1  -8.212   6.491  -9.679
    8    HE2  MET   1           1HE      MET   1  -7.885   8.240  -9.727
    9    HE3  MET   1           2HE      MET   1  -9.562   7.646  -9.808
   10    H    ALA   2           H        ALA   2  -5.289   3.403 -12.422
   11    HA   ALA   2           HA       ALA   2  -5.665   1.451 -10.256
   12    HB1  ALA   2           3HB      ALA   2  -4.892   0.568 -13.059
   13    HB2  ALA   2           1HB      ALA   2  -4.859  -0.453 -11.603
   14    HB3  ALA   2           2HB      ALA   2  -6.408   0.172 -12.218
   15    H    LYS   3           H        LYS   3  -3.847   0.976  -9.168
   16    HA   LYS   3           HA       LYS   3  -1.240   1.863 -10.308
   17    HB2  LYS   3           1HB      LYS   3  -2.347   2.761  -7.617
   18    HB3  LYS   3           2HB      LYS   3  -0.694   3.009  -8.161
   19    HG2  LYS   3           1HG      LYS   3  -1.427   4.477  -9.937
   20    HG3  LYS   3           2HG      LYS   3  -3.124   4.119  -9.590
   21    HD2  LYS   3           1HD      LYS   3  -2.720   5.035  -7.245
   22    HD3  LYS   3           2HD      LYS   3  -1.146   5.599  -7.827
   23    HE2  LYS   3           1HE      LYS   3  -3.796   6.340  -9.116
   24    HE3  LYS   3           2HE      LYS   3  -2.975   7.331  -7.908
   25    HZ1  LYS   3           3HZ      LYS   3  -1.867   6.561 -10.525
   26    HZ2  LYS   3           1HZ      LYS   3  -2.468   8.044 -10.127
   27    HZ3  LYS   3           2HZ      LYS   3  -1.099   7.487  -9.396
   28    H    LYS   4           H        LYS   4   0.574   0.917  -9.440
   29    HA   LYS   4           HA       LYS   4   0.187  -1.184  -7.378
   30    HB2  LYS   4           1HB      LYS   4  -0.227  -2.257  -9.624
   31    HB3  LYS   4           2HB      LYS   4   1.400  -1.791 -10.101
   32    HG2  LYS   4           1HG      LYS   4   2.364  -3.193  -8.359
   33    HG3  LYS   4           2HG      LYS   4   0.751  -3.594  -7.752
   34    HD2  LYS   4           1HD      LYS   4   0.196  -4.639  -9.930
   35    HD3  LYS   4           2HD      LYS   4   1.819  -4.253 -10.522
   36    HE2  LYS   4           1HE      LYS   4   2.805  -5.646  -8.731
   37    HE3  LYS   4           2HE      LYS   4   1.188  -6.032  -8.137
   38    HZ1  LYS   4           3HZ      LYS   4   2.234  -6.710 -10.804
   39    HZ2  LYS   4           1HZ      LYS   4   2.045  -7.757  -9.544
   40    HZ3  LYS   4           2HZ      LYS   4   0.722  -7.069 -10.251
   41    H    GLY   5           H        GLY   5   1.905  -1.584  -6.141
   42    HA2  GLY   5           1HA      GLY   5   4.482  -0.295  -6.861
   43    HA3  GLY   5           2HA      GLY   5   3.658   0.236  -5.376
   44    H    TYR   6           H        TYR   6   5.965  -0.602  -4.732
   45    HA   TYR   6           HA       TYR   6   5.487  -3.159  -3.361
   46    HB2  TYR   6           1HB      TYR   6   7.482  -4.269  -4.187
   47    HB3  TYR   6           2HB      TYR   6   6.422  -3.901  -5.541
   48    HD1  TYR   6           1HD      TYR   6   9.556  -2.977  -3.825
   49    HD2  TYR   6           2HD      TYR   6   7.067  -2.370  -7.266
   50    HE1  TYR   6           1HE      TYR   6  11.415  -1.814  -4.966
   51    HE2  TYR   6           2HE      TYR   6   8.925  -1.208  -8.407
   52    HH   TYR   6           HH       TYR   6  12.002  -0.598  -6.756
   53    H    ILE   7           H        ILE   7   6.726  -3.477  -1.559
   54    HA   ILE   7           HA       ILE   7   8.742  -1.327  -0.947
   55    HB   ILE   7           HB       ILE   7   7.130  -3.122   0.937
   56   HG12  ILE   7          1HG1      ILE   7   7.009  -0.122   0.552
   57   HG13  ILE   7          1HG2      ILE   7   5.848  -1.266  -0.103
   58   HG21  ILE   7          2HG1      ILE   7   8.209  -1.836   2.737
   59   HG22  ILE   7          2HG2      ILE   7   9.416  -2.708   1.763
   60   HG23  ILE   7          2HG3      ILE   7   9.182  -0.959   1.533
   61   HD11  ILE   7          1HD3      ILE   7   6.435  -0.829   2.834
   62   HD12  ILE   7          1HD1      ILE   7   5.014  -0.241   1.938
   63   HD13  ILE   7          1HD2      ILE   7   5.259  -1.989   2.170
   64    H    LEU   8           H        LEU   8  10.656  -1.921  -1.507
   65    HA   LEU   8           HA       LEU   8  11.548  -4.697  -0.974
   66    HB2  LEU   8           1HB      LEU   8  12.281  -3.605  -3.053
   67    HB3  LEU   8           2HB      LEU   8  12.963  -2.260  -2.133
   68    HG   LEU   8           HG       LEU   8  14.588  -3.886  -1.098
   69   HD11  LEU   8          1HD1      LEU   8  14.867  -6.064  -2.194
   70   HD12  LEU   8          1HD2      LEU   8  13.271  -5.917  -1.420
   71   HD13  LEU   8          1HD3      LEU   8  13.423  -5.750  -3.186
   72   HD21  LEU   8          2HD3      LEU   8  15.178  -2.442  -3.017
   73   HD22  LEU   8          2HD1      LEU   8  15.987  -4.023  -3.130
   74   HD23  LEU   8          2HD2      LEU   8  14.560  -3.680  -4.137
   75    H    MET   9           H        MET   9  12.483  -5.363   0.778
   76    HA   MET   9           HA       MET   9  13.185  -3.381   2.868
   77    HB2  MET   9           1HB      MET   9  13.198  -6.420   2.930
   78    HB3  MET   9           2HB      MET   9  13.429  -5.357   4.310
   79    HG2  MET   9           1HG      MET   9  10.902  -5.564   2.649
   80    HG3  MET   9           2HG      MET   9  11.165  -6.289   4.237
   81    HE1  MET   9           3HE      MET   9   8.849  -5.094   4.946
   82    HE2  MET   9           1HE      MET   9   8.588  -3.336   4.835
   83    HE3  MET   9           2HE      MET   9   8.736  -4.310   3.351
   84    H    GLU  10           H        GLU  10  15.153  -3.482   4.055
   85    HA   GLU  10           HA       GLU  10  17.502  -3.583   2.383
   86    HB2  GLU  10           1HB      GLU  10  17.100  -3.458   5.397
   87    HB3  GLU  10           2HB      GLU  10  18.692  -3.458   4.652
   88    HG2  GLU  10           1HG      GLU  10  16.564  -1.416   3.996
   89    HG3  GLU  10           2HG      GLU  10  17.744  -1.211   5.289
   90    H    ASN  11           H        ASN  11  15.724  -6.020   3.990
   91    HA   ASN  11           HA       ASN  11  18.026  -7.890   4.061
   92    HB2  ASN  11           1HB      ASN  11  15.098  -8.231   4.765
   93    HB3  ASN  11           2HB      ASN  11  16.308  -9.501   4.885
   94   HD21  ASN  11          2HD2      ASN  11  14.669  -7.271   6.610
   95   HD22  ASN  11          2HD1      ASN  11  15.777  -7.021   7.917
   96    H    GLY  12           H        GLY  12  16.120  -6.688   1.687
   97    HA2  GLY  12           1HA      GLY  12  16.247  -7.400  -0.564
   98    HA3  GLY  12           2HA      GLY  12  16.748  -9.017  -0.018
   99    H    GLY  13           H        GLY  13  14.184  -8.027   1.866
  100    HA2  GLY  13           1HA      GLY  13  12.359  -9.890   0.560
  101    HA3  GLY  13           2HA      GLY  13  12.048  -8.947   2.035
  102    H    LYS  14           H        LYS  14  11.522  -9.228  -1.337
  103    HA   LYS  14           HA       LYS  14  10.455  -6.455  -1.563
  104    HB2  LYS  14           1HB      LYS  14  11.883  -7.400  -3.398
  105    HB3  LYS  14           2HB      LYS  14  10.676  -8.651  -3.659
  106    HG2  LYS  14           1HG      LYS  14   9.006  -6.907  -4.227
  107    HG3  LYS  14           2HG      LYS  14  10.251  -5.669  -4.006
  108    HD2  LYS  14           1HD      LYS  14  11.616  -6.743  -5.783
  109    HD3  LYS  14           2HD      LYS  14  10.343  -7.949  -6.017
  110    HE2  LYS  14           1HE      LYS  14   8.750  -6.117  -6.586
  111    HE3  LYS  14           2HE      LYS  14  10.064  -4.948  -6.420
  112    HZ1  LYS  14           3HZ      LYS  14   9.989  -7.172  -8.349
  113    HZ2  LYS  14           1HZ      LYS  14   9.727  -5.582  -8.695
  114    HZ3  LYS  14           2HZ      LYS  14  11.217  -6.082  -8.193
  115    H    ILE  15           H        ILE  15   8.502  -6.070  -0.914
  116    HA   ILE  15           HA       ILE  15   6.411  -8.194  -1.329
  117    HB   ILE  15           HB       ILE  15   6.511  -5.865   0.653
  118   HG12  ILE  15          1HG1      ILE  15   6.223  -8.099   2.154
  119   HG13  ILE  15          1HG2      ILE  15   7.203  -8.737   0.844
  120   HG21  ILE  15          2HG1      ILE  15   4.404  -6.793   1.522
  121   HG22  ILE  15          2HG2      ILE  15   4.229  -6.292  -0.175
  122   HG23  ILE  15          2HG3      ILE  15   4.405  -8.015   0.229
  123   HD11  ILE  15          1HD3      ILE  15   7.887  -6.334   2.551
  124   HD12  ILE  15          1HD1      ILE  15   8.593  -7.961   2.681
  125   HD13  ILE  15          1HD2      ILE  15   8.879  -6.980   1.223
  126    H    GLU  16           H        GLU  16   5.037  -7.956  -2.842
  127    HA   GLU  16           HA       GLU  16   4.753  -5.234  -4.050
  128    HB2  GLU  16           1HB      GLU  16   4.110  -7.998  -5.165
  129    HB3  GLU  16           2HB      GLU  16   3.861  -6.481  -6.018
  130    HG2  GLU  16           1HG      GLU  16   6.290  -6.045  -5.935
  131    HG3  GLU  16           2HG      GLU  16   6.528  -7.581  -5.105
  132    H    PHE  17           H        PHE  17   2.831  -4.278  -4.430
  133    HA   PHE  17           HA       PHE  17   0.375  -5.575  -3.380
  134    HB2  PHE  17           1HB      PHE  17  -0.113  -3.677  -1.894
  135    HB3  PHE  17           2HB      PHE  17   1.369  -4.479  -1.399
  136    HD1  PHE  17           1HD      PHE  17  -0.046  -1.468  -2.965
  137    HD2  PHE  17           2HD      PHE  17   3.498  -3.373  -1.529
  138    HE1  PHE  17           1HE      PHE  17   1.152   0.692  -3.061
  139    HE2  PHE  17           2HE      PHE  17   4.699  -1.213  -1.622
  140    HZ   PHE  17           HZ       PHE  17   3.525   0.819  -2.390
  141    H    GLU  18           H        GLU  18  -1.565  -4.480  -3.888
  142    HA   GLU  18           HA       GLU  18  -1.254  -2.622  -6.227
  143    HB2  GLU  18           1HB      GLU  18  -3.392  -4.713  -5.641
  144    HB3  GLU  18           2HB      GLU  18  -3.504  -3.524  -6.932
  145    HG2  GLU  18           1HG      GLU  18  -1.438  -4.458  -7.938
  146    HG3  GLU  18           2HG      GLU  18  -1.398  -5.681  -6.669
  147    H    LEU  19           H        LEU  19  -2.574  -0.879  -6.440
  148    HA   LEU  19           HA       LEU  19  -3.983  -0.102  -3.908
  149    HB2  LEU  19           1HB      LEU  19  -2.631   1.692  -5.964
  150    HB3  LEU  19           2HB      LEU  19  -3.404   2.218  -4.466
  151    HG   LEU  19           HG       LEU  19  -0.886   0.526  -4.663
  152   HD11  LEU  19          1HD1      LEU  19   0.221   2.547  -3.819
  153   HD12  LEU  19          1HD2      LEU  19  -0.558   2.833  -5.393
  154   HD13  LEU  19          1HD3      LEU  19  -1.322   3.427  -3.899
  155   HD21  LEU  19          2HD3      LEU  19  -2.258   0.012  -2.672
  156   HD22  LEU  19          2HD1      LEU  19  -0.776   0.888  -2.221
  157   HD23  LEU  19          2HD2      LEU  19  -2.335   1.746  -2.277
  158    H    PHE  20           H        PHE  20  -5.781   1.317  -4.076
  159    HA   PHE  20           HA       PHE  20  -7.265   0.934  -6.659
  160    HB2  PHE  20           1HB      PHE  20  -8.423   0.812  -3.842
  161    HB3  PHE  20           2HB      PHE  20  -9.307   0.592  -5.344
  162    HD1  PHE  20           2HD      PHE  20  -8.847  -1.417  -6.768
  163    HD2  PHE  20           1HD      PHE  20  -7.234  -0.970  -2.837
  164    HE1  PHE  20           2HE      PHE  20  -8.400  -3.846  -6.678
  165    HE2  PHE  20           1HE      PHE  20  -6.784  -3.400  -2.744
  166    HZ   PHE  20           HZ       PHE  20  -7.368  -4.837  -4.665
  167    HA   PRO  21           HA       PRO  21  -7.208   5.422  -5.615
  168    HB2  PRO  21           1HB      PRO  21  -6.620   6.228  -8.186
  169    HB3  PRO  21           2HB      PRO  21  -5.333   5.757  -7.069
  170    HG2  PRO  21           1HG      PRO  21  -6.696   4.089  -9.228
  171    HG3  PRO  21           2HG      PRO  21  -4.967   4.277  -8.921
  172    HD2  PRO  21           1HD      PRO  21  -6.296   2.117  -7.979
  173    HD3  PRO  21           2HD      PRO  21  -5.006   2.909  -6.986
  174    H    ASN  22           H        ASN  22  -8.786   3.335  -7.886
  175    HA   ASN  22           HA       ASN  22 -10.862   5.216  -8.643
  176    HB2  ASN  22           1HB      ASN  22 -10.308   3.088  -9.859
  177    HB3  ASN  22           2HB      ASN  22 -11.008   2.192  -8.517
  178   HD21  ASN  22          2HD2      ASN  22 -13.035   1.607  -8.782
  179   HD22  ASN  22          2HD1      ASN  22 -14.215   2.419  -9.755
  180    H    GLU  23           H        GLU  23 -10.277   3.232  -5.837
  181    HA   GLU  23           HA       GLU  23 -13.063   3.732  -4.878
  182    HB2  GLU  23           1HB      GLU  23 -10.881   1.914  -3.770
  183    HB3  GLU  23           2HB      GLU  23 -12.518   2.049  -3.144
  184    HG2  GLU  23           1HG      GLU  23 -13.420   1.158  -5.233
  185    HG3  GLU  23           2HG      GLU  23 -11.799   1.084  -5.921
  186    H    ALA  24           H        ALA  24  -9.686   4.423  -4.182
  187    HA   ALA  24           HA       ALA  24 -10.655   6.502  -2.283
  188    HB1  ALA  24           3HB      ALA  24  -8.318   4.624  -1.781
  189    HB2  ALA  24           1HB      ALA  24  -8.772   6.011  -0.766
  190    HB3  ALA  24           2HB      ALA  24  -9.870   4.618  -0.913
  191    HA   PRO  25           HA       PRO  25  -7.968   8.109  -5.705
  192    HB2  PRO  25           1HB      PRO  25  -9.742  10.465  -4.883
  193    HB3  PRO  25           2HB      PRO  25  -9.224  10.000  -6.509
  194    HG2  PRO  25           1HG      PRO  25 -11.712   9.422  -5.775
  195    HG3  PRO  25           2HG      PRO  25 -10.779   8.199  -6.642
  196    HD2  PRO  25           1HD      PRO  25 -11.389   8.401  -3.676
  197    HD3  PRO  25           2HD      PRO  25 -11.310   6.933  -4.730
  198    H    VAL  26           H        VAL  26  -9.016  10.008  -2.850
  199    HA   VAL  26           HA       VAL  26  -6.636  11.670  -2.954
  200    HB   VAL  26           HB       VAL  26  -8.642  11.134  -0.709
  201   HG11  VAL  26          1HG1      VAL  26  -7.801  13.202   0.293
  202   HG12  VAL  26          1HG2      VAL  26  -6.537  11.955   0.179
  203   HG13  VAL  26          1HG3      VAL  26  -6.558  13.310  -0.974
  204   HG21  VAL  26          2HG3      VAL  26  -9.651  12.122  -2.736
  205   HG22  VAL  26          2HG1      VAL  26  -9.607  13.303  -1.407
  206   HG23  VAL  26          2HG2      VAL  26  -8.418  13.406  -2.727
  207    H    THR  27           H        THR  27  -7.548   8.951  -0.841
  208    HA   THR  27           HA       THR  27  -5.186   9.094   0.768
  209    HB   THR  27           HB       THR  27  -6.897   6.652   0.122
  210    HG1  THR  27           1HG      THR  27  -8.211   8.185   1.042
  211   HG21  THR  27          2HG3      THR  27  -5.042   7.267   2.453
  212   HG22  THR  27          2HG1      THR  27  -6.056   5.816   2.281
  213   HG23  THR  27          2HG2      THR  27  -4.716   6.106   1.145
  214    H    VAL  28           H        VAL  28  -5.916   7.083  -2.088
  215    HA   VAL  28           HA       VAL  28  -3.330   5.765  -2.106
  216    HB   VAL  28           HB       VAL  28  -5.395   6.255  -4.306
  217   HG11  VAL  28          1HG1      VAL  28  -4.248   4.490  -5.552
  218   HG12  VAL  28          1HG2      VAL  28  -3.197   5.899  -5.273
  219   HG13  VAL  28          1HG3      VAL  28  -2.987   4.424  -4.297
  220   HG21  VAL  28          2HG3      VAL  28  -6.210   4.874  -2.427
  221   HG22  VAL  28          2HG1      VAL  28  -5.993   3.890  -3.894
  222   HG23  VAL  28          2HG2      VAL  28  -4.788   3.815  -2.586
  223    H    ALA  29           H        ALA  29  -4.558   8.666  -3.728
  224    HA   ALA  29           HA       ALA  29  -2.280   9.087  -5.372
  225    HB1  ALA  29           3HB      ALA  29  -4.153  11.130  -4.125
  226    HB2  ALA  29           1HB      ALA  29  -3.040  11.433  -5.478
  227    HB3  ALA  29           2HB      ALA  29  -4.396  10.298  -5.678
  228    H    ASN  30           H        ASN  30  -2.993  10.237  -2.075
  229    HA   ASN  30           HA       ASN  30  -0.565  11.768  -1.807
  230    HB2  ASN  30           1HB      ASN  30  -2.495  10.581   0.195
  231    HB3  ASN  30           2HB      ASN  30  -1.072  11.494   0.677
  232   HD21  ASN  30          2HD2      ASN  30  -3.673  12.264   1.302
  233   HD22  ASN  30          2HD1      ASN  30  -4.030  13.743   0.474
  234    H    PHE  31           H        PHE  31  -1.405   8.427  -0.930
  235    HA   PHE  31           HA       PHE  31   1.071   7.750   0.309
  236    HB2  PHE  31           1HB      PHE  31  -0.968   6.311   0.348
  237    HB3  PHE  31           2HB      PHE  31  -0.773   5.997  -1.369
  238    HD1  PHE  31           1HD      PHE  31   0.739   5.471   1.964
  239    HD2  PHE  31           2HD      PHE  31   0.769   4.381  -2.167
  240    HE1  PHE  31           1HE      PHE  31   2.207   3.551   2.483
  241    HE2  PHE  31           2HE      PHE  31   2.235   2.458  -1.651
  242    HZ   PHE  31           HZ       PHE  31   2.954   2.044   0.675
  243    H    GLU  32           H        GLU  32   0.076   7.376  -3.102
  244    HA   GLU  32           HA       GLU  32   2.596   6.388  -4.024
  245    HB2  GLU  32           1HB      GLU  32   0.561   6.235  -5.390
  246    HB3  GLU  32           2HB      GLU  32   0.434   7.988  -5.457
  247    HG2  GLU  32           1HG      GLU  32   2.518   8.111  -6.734
  248    HG3  GLU  32           2HG      GLU  32   2.699   6.362  -6.633
  249    H    LYS  33           H        LYS  33   1.345   9.709  -3.769
  250    HA   LYS  33           HA       LYS  33   3.519  11.044  -4.997
  251    HB2  LYS  33           1HB      LYS  33   1.396  12.145  -4.312
  252    HB3  LYS  33           2HB      LYS  33   1.844  11.952  -2.623
  253    HG2  LYS  33           1HG      LYS  33   3.773  13.427  -2.932
  254    HG3  LYS  33           2HG      LYS  33   3.400  13.578  -4.655
  255    HD2  LYS  33           1HD      LYS  33   1.229  14.608  -4.114
  256    HD3  LYS  33           2HD      LYS  33   1.557  14.417  -2.385
  257    HE2  LYS  33           1HE      LYS  33   3.526  15.894  -2.588
  258    HE3  LYS  33           2HE      LYS  33   3.223  16.073  -4.318
  259    HZ1  LYS  33           3HZ      LYS  33   1.396  16.918  -2.169
  260    HZ2  LYS  33           1HZ      LYS  33   2.350  17.912  -3.075
  261    HZ3  LYS  33           2HZ      LYS  33   1.112  17.084  -3.786
  262    H    LEU  34           H        LEU  34   3.105  10.184  -1.556
  263    HA   LEU  34           HA       LEU  34   5.621  11.203  -0.685
  264    HB2  LEU  34           1HB      LEU  34   3.899   8.906   0.323
  265    HB3  LEU  34           2HB      LEU  34   5.350   9.467   1.159
  266    HG   LEU  34           HG       LEU  34   2.902  11.185   0.620
  267   HD11  LEU  34          1HD1      LEU  34   2.431  10.874   3.010
  268   HD12  LEU  34          1HD2      LEU  34   2.382   9.332   2.123
  269   HD13  LEU  34          1HD3      LEU  34   3.793   9.735   3.130
  270   HD21  LEU  34          2HD3      LEU  34   5.028  12.429   0.834
  271   HD22  LEU  34          2HD1      LEU  34   3.984  12.695   2.252
  272   HD23  LEU  34          2HD2      LEU  34   5.370  11.582   2.362
  273    H    ALA  35           H        ALA  35   4.741   7.949  -1.841
  274    HA   ALA  35           HA       ALA  35   7.318   6.800  -1.499
  275    HB1  ALA  35           3HB      ALA  35   5.187   6.161  -3.569
  276    HB2  ALA  35           1HB      ALA  35   6.566   5.122  -3.144
  277    HB3  ALA  35           2HB      ALA  35   5.303   5.464  -1.937
  278    H    ASN  36           H        ASN  36   5.912   8.602  -4.215
  279    HA   ASN  36           HA       ASN  36   8.158   8.185  -5.990
  280    HB2  ASN  36           1HB      ASN  36   5.898  10.189  -5.921
  281    HB3  ASN  36           2HB      ASN  36   7.159  10.237  -7.145
  282   HD21  ASN  36          2HD2      ASN  36   4.471   9.872  -7.746
  283   HD22  ASN  36          2HD1      ASN  36   4.252   8.280  -8.390
  284    H    GLU  37           H        GLU  37   7.455  10.519  -3.466
  285    HA   GLU  37           HA       GLU  37   9.758  12.207  -4.191
  286    HB2  GLU  37           1HB      GLU  37   7.876  12.182  -1.795
  287    HB3  GLU  37           2HB      GLU  37   9.186  13.336  -1.998
  288    HG2  GLU  37           1HG      GLU  37   8.154  14.210  -4.022
  289    HG3  GLU  37           2HG      GLU  37   6.881  12.995  -3.928
  290    H    GLY  38           H        GLY  38   9.546   9.205  -2.919
  291    HA2  GLY  38           1HA      GLY  38  11.239   7.898  -2.009
  292    HA3  GLY  38           2HA      GLY  38  12.291   9.334  -1.979
  293    H    PHE  39           H        PHE  39   9.140   9.495  -0.511
  294    HA   PHE  39           HA       PHE  39  10.234  10.273   2.040
  295    HB2  PHE  39           1HB      PHE  39   8.027  11.056   1.266
  296    HB3  PHE  39           2HB      PHE  39   7.422   9.408   1.241
  297    HD1  PHE  39           1HD      PHE  39   8.799  12.012   3.516
  298    HD2  PHE  39           2HD      PHE  39   6.451   8.463   3.142
  299    HE1  PHE  39           1HE      PHE  39   8.076  12.244   5.869
  300    HE2  PHE  39           2HE      PHE  39   5.725   8.692   5.493
  301    HZ   PHE  39           HZ       PHE  39   6.539  10.584   6.858
  302    H    TYR  40           H        TYR  40   8.407   7.340   1.105
  303    HA   TYR  40           HA       TYR  40   8.865   6.102   3.695
  304    HB2  TYR  40           1HB      TYR  40   7.867   4.984   1.048
  305    HB3  TYR  40           2HB      TYR  40   7.930   4.066   2.546
  306    HD1  TYR  40           2HD      TYR  40   6.804   5.394   4.628
  307    HD2  TYR  40           1HD      TYR  40   5.845   5.901   0.476
  308    HE1  TYR  40           2HE      TYR  40   4.571   6.252   5.249
  309    HE2  TYR  40           1HE      TYR  40   3.612   6.759   1.098
  310    HH   TYR  40           HH       TYR  40   2.750   7.387   4.453
  311    H    ASN  41           H        ASN  41  10.554   6.117   0.633
  312    HA   ASN  41           HA       ASN  41  12.279   3.877   1.121
  313    HB2  ASN  41           1HB      ASN  41  12.055   5.020  -1.064
  314    HB3  ASN  41           2HB      ASN  41  12.852   6.438  -0.396
  315   HD21  ASN  41          2HD2      ASN  41  13.712   4.861  -2.620
  316   HD22  ASN  41          2HD1      ASN  41  15.262   4.204  -2.215
  317    H    GLY  42           H        GLY  42  13.385   3.554   2.880
  318    HA2  GLY  42           1HA      GLY  42  15.517   4.078   3.967
  319    HA3  GLY  42           2HA      GLY  42  15.102   5.804   3.846
  320    H    LEU  43           H        LEU  43  12.223   4.803   4.552
  321    HA   LEU  43           HA       LEU  43  12.586   5.091   7.478
  322    HB2  LEU  43           1HB      LEU  43  10.059   4.905   5.787
  323    HB3  LEU  43           2HB      LEU  43  10.129   5.308   7.505
  324    HG   LEU  43           HG       LEU  43  11.161   6.992   5.199
  325   HD11  LEU  43          1HD1      LEU  43   9.421   8.550   5.953
  326   HD12  LEU  43          1HD2      LEU  43   8.734   6.982   5.467
  327   HD13  LEU  43          1HD3      LEU  43   8.911   7.380   7.193
  328   HD21  LEU  43          2HD3      LEU  43  12.651   7.141   7.166
  329   HD22  LEU  43          2HD1      LEU  43  11.723   8.644   6.950
  330   HD23  LEU  43          2HD2      LEU  43  11.245   7.476   8.206
  331    H    THR  44           H        THR  44  10.852   3.791   8.779
  332    HA   THR  44           HA       THR  44  11.317   0.915   8.077
  333    HB   THR  44           HB       THR  44  12.087   0.436  10.307
  334    HG1  THR  44           1HG      THR  44  12.222   2.152  11.863
  335   HG21  THR  44          2HG3      THR  44  13.444   2.978   9.333
  336   HG22  THR  44          2HG1      THR  44  14.136   1.794  10.464
  337   HG23  THR  44          2HG2      THR  44  13.809   1.328   8.778
  338    H    PHE  45           H        PHE  45  10.094  -0.578   9.544
  339    HA   PHE  45           HA       PHE  45   7.456   0.603  10.309
  340    HB2  PHE  45           1HB      PHE  45   8.428  -2.259   9.955
  341    HB3  PHE  45           2HB      PHE  45   6.882  -1.865  10.687
  342    HD1  PHE  45           1HD      PHE  45   8.868  -1.616   7.573
  343    HD2  PHE  45           2HD      PHE  45   5.007  -1.271   9.371
  344    HE1  PHE  45           1HE      PHE  45   7.834  -1.509   5.330
  345    HE2  PHE  45           2HE      PHE  45   3.969  -1.167   7.130
  346    HZ   PHE  45           HZ       PHE  45   5.385  -1.284   5.108
  347    H    HIS  46           H        HIS  46   7.723   1.628  12.187
  348    HA   HIS  46           HA       HIS  46   9.546   0.648  14.227
  349    HB2  HIS  46           1HB      HIS  46   9.009   3.077  13.888
  350    HB3  HIS  46           2HB      HIS  46   7.362   2.766  14.419
  351    HD2  HIS  46           2HD      HIS  46  10.956   3.077  15.949
  352    HE1  HIS  46           1HE      HIS  46   8.127   2.835  19.126
  353    H    ARG  47           H        ARG  47   6.137   0.246  13.572
  354    HA   ARG  47           HA       ARG  47   5.836  -1.103  16.238
  355    HB2  ARG  47           1HB      ARG  47   3.808   0.522  14.654
  356    HB3  ARG  47           2HB      ARG  47   3.429  -0.415  16.091
  357    HG2  ARG  47           1HG      ARG  47   4.880   1.005  17.443
  358    HG3  ARG  47           2HG      ARG  47   5.349   1.926  15.994
  359    HD2  ARG  47           1HD      ARG  47   2.933   2.459  15.677
  360    HD3  ARG  47           2HD      ARG  47   2.639   1.737  17.276
  361    HE   ARG  47           HE       ARG  47   3.849   4.304  16.688
  362   HH11  ARG  47          1HH1      ARG  47   3.559   1.719  19.050
  363   HH12  ARG  47          1HH2      ARG  47   3.962   2.745  20.408
  364   HH21  ARG  47          2HH1      ARG  47   4.370   5.626  18.460
  365   HH22  ARG  47          2HH2      ARG  47   4.421   4.957  20.075
  366    H    VAL  48           H        VAL  48   6.591  -3.005  15.079
  367    HA   VAL  48           HA       VAL  48   4.457  -4.244  13.360
  368    HB   VAL  48           HB       VAL  48   7.316  -5.151  13.948
  369   HG11  VAL  48          1HG1      VAL  48   6.962  -6.707  12.093
  370   HG12  VAL  48          1HG2      VAL  48   5.818  -6.990  13.427
  371   HG13  VAL  48          1HG3      VAL  48   5.278  -6.154  11.950
  372   HG21  VAL  48          2HG3      VAL  48   7.271  -3.051  12.645
  373   HG22  VAL  48          2HG1      VAL  48   7.801  -4.417  11.634
  374   HG23  VAL  48          2HG2      VAL  48   6.141  -3.792  11.487
  375    H    ILE  49           H        ILE  49   2.978  -5.348  14.309
  376    HA   ILE  49           HA       ILE  49   3.891  -7.303  16.408
  377    HB   ILE  49           HB       ILE  49   1.089  -6.158  15.957
  378   HG12  ILE  49          1HG1      ILE  49   2.966  -5.631  18.268
  379   HG13  ILE  49          1HG2      ILE  49   2.748  -4.537  16.911
  380   HG21  ILE  49          2HG1      ILE  49   0.539  -7.346  18.041
  381   HG22  ILE  49          2HG2      ILE  49   1.099  -8.479  16.788
  382   HG23  ILE  49          2HG3      ILE  49   2.192  -8.002  18.108
  383   HD11  ILE  49          1HD3      ILE  49   0.583  -5.422  18.832
  384   HD12  ILE  49          1HD1      ILE  49   1.408  -3.847  18.818
  385   HD13  ILE  49          1HD2      ILE  49   0.363  -4.316  17.456
  386    HA   PRO  50           HA       PRO  50   3.334  -9.967  12.870
  387    HB2  PRO  50           1HB      PRO  50   4.276 -11.849  15.082
  388    HB3  PRO  50           2HB      PRO  50   4.830 -11.765  13.405
  389    HG2  PRO  50           1HG      PRO  50   6.394 -10.741  15.297
  390    HG3  PRO  50           2HG      PRO  50   6.173  -9.837  13.796
  391    HD2  PRO  50           1HD      PRO  50   4.867  -9.407  16.506
  392    HD3  PRO  50           2HD      PRO  50   5.483  -8.181  15.327
  393    H    GLY  51           H        GLY  51   1.616 -10.952  12.255
  394    HA2  GLY  51           1HA      GLY  51  -0.273 -12.320  12.371
  395    HA3  GLY  51           2HA      GLY  51   0.079 -12.634  14.087
  396    H    PHE  52           H        PHE  52   0.198  -9.334  13.462
  397    HA   PHE  52           HA       PHE  52  -2.721  -8.940  13.993
  398    HB2  PHE  52           1HB      PHE  52  -1.455  -8.789  16.151
  399    HB3  PHE  52           2HB      PHE  52  -0.444  -7.534  15.453
  400    HD1  PHE  52           1HD      PHE  52  -3.626  -7.102  14.091
  401    HD2  PHE  52           2HD      PHE  52  -1.444  -6.545  17.722
  402    HE1  PHE  52           1HE      PHE  52  -5.257  -5.387  14.807
  403    HE2  PHE  52           2HE      PHE  52  -3.075  -4.832  18.442
  404    HZ   PHE  52           HZ       PHE  52  -4.980  -4.252  16.982
  405    H    VAL  53           H        VAL  53   0.087  -6.750  13.796
  406    HA   VAL  53           HA       VAL  53  -0.779  -5.566  11.261
  407    HB   VAL  53           HB       VAL  53  -2.527  -4.707  12.898
  408   HG11  VAL  53          1HG1      VAL  53  -1.828  -3.094  14.600
  409   HG12  VAL  53          1HG2      VAL  53  -1.163  -4.717  14.906
  410   HG13  VAL  53          1HG3      VAL  53  -0.123  -3.441  14.228
  411   HG21  VAL  53          2HG3      VAL  53  -1.865  -3.407  10.904
  412   HG22  VAL  53          2HG1      VAL  53  -2.228  -2.331  12.274
  413   HG23  VAL  53          2HG2      VAL  53  -0.538  -2.662  11.828
  414    H    SER  54           H        SER  54   0.709  -4.403  10.319
  415    HA   SER  54           HA       SER  54   3.231  -3.811  11.901
  416    HB2  SER  54           1HB      SER  54   4.352  -3.937   9.751
  417    HB3  SER  54           2HB      SER  54   3.763  -5.449  10.426
  418    HG   SER  54           HG       SER  54   2.355  -3.890   8.557
  419    H    GLN  55           H        GLN  55   2.826  -1.680  12.485
  420    HA   GLN  55           HA       GLN  55   2.064   0.231  10.328
  421    HB2  GLN  55           1HB      GLN  55   0.867   0.348  12.524
  422    HB3  GLN  55           2HB      GLN  55   2.399   0.657  13.329
  423    HG2  GLN  55           1HG      GLN  55   2.656   2.753  12.133
  424    HG3  GLN  55           2HG      GLN  55   1.161   2.430  11.212
  425   HE21  GLN  55          2HE2      GLN  55   1.140   4.761  12.418
  426   HE22  GLN  55          2HE1      GLN  55   0.188   4.751  13.865
  427    H    GLY  56           H        GLY  56   3.354   1.681   9.459
  428    HA2  GLY  56           1HA      GLY  56   5.929   2.360  10.672
  429    HA3  GLY  56           2HA      GLY  56   6.054   1.344   9.217
  430    H    GLY  57           H        GLY  57   7.257   3.294   8.455
  431    HA2  GLY  57           1HA      GLY  57   7.176   4.871   6.705
  432    HA3  GLY  57           2HA      GLY  57   5.412   4.991   6.904
  433    H    CYS  58           H        CYS  58   7.115   5.140   9.849
  434    HA   CYS  58           HA       CYS  58   6.393   7.949  10.349
  435    HB2  CYS  58           1HB      CYS  58   6.257   6.292  12.069
  436    HB3  CYS  58           2HB      CYS  58   7.997   6.053  11.994
  437    HG   CYS  58           HG       CYS  58   7.330   7.395  14.101
  438    HA   PRO  59           HA       PRO  59  10.298   9.401   8.689
  439    HB2  PRO  59           1HB      PRO  59   9.772  12.074   8.982
  440    HB3  PRO  59           2HB      PRO  59   8.934  11.140   7.736
  441    HG2  PRO  59           1HG      PRO  59   7.965  11.916  10.520
  442    HG3  PRO  59           2HG      PRO  59   7.109  12.068   8.983
  443    HD2  PRO  59           1HD      PRO  59   6.666   9.955  10.645
  444    HD3  PRO  59           2HD      PRO  59   6.628   9.764   8.846
  445    H    ARG  60           H        ARG  60   8.994   9.898  11.850
  446    HA   ARG  60           HA       ARG  60  11.518  11.129  12.812
  447    HB2  ARG  60           1HB      ARG  60   8.979  10.351  14.301
  448    HB3  ARG  60           2HB      ARG  60  10.337  11.233  14.983
  449    HG2  ARG  60           1HG      ARG  60   9.899  13.053  13.299
  450    HG3  ARG  60           2HG      ARG  60   8.412  12.182  12.854
  451    HD2  ARG  60           1HD      ARG  60   7.893  13.892  14.433
  452    HD3  ARG  60           2HD      ARG  60   7.699  12.302  15.207
  453    HE   ARG  60           HE       ARG  60  10.318  13.244  15.701
  454   HH11  ARG  60          1HH1      ARG  60   6.986  13.966  16.548
  455   HH12  ARG  60          1HH2      ARG  60   7.398  14.649  18.105
  456   HH21  ARG  60          2HH1      ARG  60  10.841  14.134  17.723
  457   HH22  ARG  60          2HH2      ARG  60   9.580  14.746  18.771
  458    H    GLY  61           H        GLY  61   9.919   8.044  12.692
  459    HA2  GLY  61           1HA      GLY  61  10.821   5.947  13.128
  460    HA3  GLY  61           2HA      GLY  61  12.356   6.731  13.567
  461    H    ASN  62           H        ASN  62   9.566   7.962  15.143
  462    HA   ASN  62           HA       ASN  62  10.450   6.630  17.674
  463    HB2  ASN  62           1HB      ASN  62   8.941   9.207  17.166
  464    HB3  ASN  62           2HB      ASN  62   9.180   8.505  18.760
  465   HD21  ASN  62          2HD2      ASN  62  10.097  11.055  17.661
  466   HD22  ASN  62          2HD1      ASN  62  11.821  11.057  17.833
  467    H    GLY  63           H        GLY  63   8.209   6.201  15.328
  468    HA2  GLY  63           1HA      GLY  63   6.463   4.576  15.507
  469    HA3  GLY  63           2HA      GLY  63   6.335   4.921  17.248
  470    H    THR  64           H        THR  64   6.510   7.889  16.530
  471    HA   THR  64           HA       THR  64   3.817   8.239  15.266
  472    HB   THR  64           HB       THR  64   4.845   9.720  17.727
  473    HG1  THR  64           1HG      THR  64   3.048   8.635  18.715
  474   HG21  THR  64          2HG3      THR  64   2.213   9.907  16.213
  475   HG22  THR  64          2HG1      THR  64   2.617  10.771  17.715
  476   HG23  THR  64          2HG2      THR  64   3.501  11.135  16.214
  477    H    GLY  65           H        GLY  65   3.849   9.466  13.572
  478    HA2  GLY  65           1HA      GLY  65   6.327  10.959  12.984
  479    HA3  GLY  65           2HA      GLY  65   5.005  10.595  11.850
  480    H    ASP  66           H        ASP  66   5.552  12.955  11.367
  481    HA   ASP  66           HA       ASP  66   3.644  14.647  12.926
  482    HB2  ASP  66           1HB      ASP  66   5.998  15.157  13.660
  483    HB3  ASP  66           2HB      ASP  66   6.406  15.542  11.993
  484    H    ALA  67           H        ALA  67   2.121  14.363  11.329
  485    HA   ALA  67           HA       ALA  67   2.573  16.090   8.977
  486    HB1  ALA  67           3HB      ALA  67   1.712  13.186   8.728
  487    HB2  ALA  67           1HB      ALA  67   1.739  14.377   7.408
  488    HB3  ALA  67           2HB      ALA  67   3.260  13.869   8.180
  489    H    GLY  68           H        GLY  68   0.641  16.670   7.854
  490    HA2  GLY  68           1HA      GLY  68  -1.897  16.069   9.263
  491    HA3  GLY  68           2HA      GLY  68  -1.363  17.766   9.207
  492    H    TYR  69           H        TYR  69  -2.326  14.965   7.264
  493    HA   TYR  69           HA       TYR  69  -2.650  16.719   4.868
  494    HB2  TYR  69           1HB      TYR  69  -2.713  13.698   5.222
  495    HB3  TYR  69           2HB      TYR  69  -3.089  14.516   3.711
  496    HD1  TYR  69           2HD      TYR  69  -1.327  15.842   2.537
  497    HD2  TYR  69           1HD      TYR  69  -0.474  13.376   5.943
  498    HE1  TYR  69           2HE      TYR  69   1.075  15.861   1.950
  499    HE2  TYR  69           1HE      TYR  69   1.927  13.396   5.356
  500    HH   TYR  69           HH       TYR  69   3.107  15.166   2.493
  501    H    THR  70           H        THR  70  -4.529  17.108   3.869
  502    HA   THR  70           HA       THR  70  -6.983  16.594   5.440
  503    HB   THR  70           HB       THR  70  -6.569  18.118   2.829
  504    HG1  THR  70           1HG      THR  70  -6.790  19.937   4.250
  505   HG21  THR  70          2HG3      THR  70  -8.933  18.002   4.740
  506   HG22  THR  70          2HG1      THR  70  -8.803  19.042   3.304
  507   HG23  THR  70          2HG2      THR  70  -8.873  17.274   3.119
  508    H    ILE  71           H        ILE  71  -7.420  14.460   5.316
  509    HA   ILE  71           HA       ILE  71  -8.227  13.492   2.584
  510    HB   ILE  71           HB       ILE  71  -7.079  11.847   4.896
  511   HG12  ILE  71          1HG1      ILE  71  -5.826  12.480   2.215
  512   HG13  ILE  71          1HG2      ILE  71  -5.399  13.263   3.728
  513   HG21  ILE  71          2HG1      ILE  71  -7.148   9.988   3.285
  514   HG22  ILE  71          2HG2      ILE  71  -8.776  10.644   3.573
  515   HG23  ILE  71          2HG3      ILE  71  -7.902  11.055   2.078
  516   HD11  ILE  71          1HD3      ILE  71  -5.130  10.309   3.130
  517   HD12  ILE  71          1HD1      ILE  71  -3.815  11.505   3.172
  518   HD13  ILE  71          1HD2      ILE  71  -4.699  11.101   4.663
  519    HA   PRO  72           HA       PRO  72 -12.125  13.390   4.729
  520    HB2  PRO  72           1HB      PRO  72 -13.608  13.127   2.428
  521    HB3  PRO  72           2HB      PRO  72 -12.944  14.699   2.891
  522    HG2  PRO  72           1HG      PRO  72 -11.818  12.655   0.929
  523    HG3  PRO  72           2HG      PRO  72 -12.041  14.389   0.689
  524    HD2  PRO  72           1HD      PRO  72  -9.622  13.396   1.396
  525    HD3  PRO  72           2HD      PRO  72 -10.207  14.972   2.066
  526    H    CYS  73           H        CYS  73 -13.706  11.846   5.053
  527    HA   CYS  73           HA       CYS  73 -12.729   9.139   5.197
  528    HB2  CYS  73           1HB      CYS  73 -14.355  10.063   6.707
  529    HB3  CYS  73           2HB      CYS  73 -15.539  10.103   5.409
  530    HG   CYS  73           HG       CYS  73 -16.056   8.165   7.009
  531    H    GLU  74           H        GLU  74 -12.147   8.230   3.230
  532    HA   GLU  74           HA       GLU  74 -14.027   8.422   0.941
  533    HB2  GLU  74           1HB      GLU  74 -11.272   7.144   1.196
  534    HB3  GLU  74           2HB      GLU  74 -12.203   7.251  -0.291
  535    HG2  GLU  74           1HG      GLU  74 -12.163   9.788   0.045
  536    HG3  GLU  74           2HG      GLU  74 -10.943   9.492   1.282
  537    H    THR  75           H        THR  75 -15.728   7.228   1.962
  538    HA   THR  75           HA       THR  75 -15.247   4.274   1.855
  539    HB   THR  75           HB       THR  75 -17.477   4.088   2.944
  540    HG1  THR  75           1HG      THR  75 -18.423   6.061   3.715
  541   HG21  THR  75          2HG3      THR  75 -15.570   5.980   4.372
  542   HG22  THR  75          2HG1      THR  75 -16.826   4.986   5.145
  543   HG23  THR  75          2HG2      THR  75 -15.443   4.206   4.342
  544    H    ASP  76           H        ASP  76 -16.128   6.744  -0.133
  545    HA   ASP  76           HA       ASP  76 -18.445   5.740  -1.468
  546    HB2  ASP  76           1HB      ASP  76 -17.467   8.023  -1.811
  547    HB3  ASP  76           2HB      ASP  76 -16.098   7.295  -2.640
  548    H    ASN  77           H        ASN  77 -18.603   3.678  -1.998
  549    HA   ASN  77           HA       ASN  77 -18.043   1.591  -2.866
  550    HB2  ASN  77           1HB      ASN  77 -16.625   3.372  -4.867
  551    HB3  ASN  77           2HB      ASN  77 -16.841   1.637  -5.059
  552   HD21  ASN  77          2HD2      ASN  77 -17.822   3.786  -6.731
  553   HD22  ASN  77          2HD1      ASN  77 -19.548   3.638  -6.763
  554    H    ASN  78           H        ASN  78 -16.476   2.468  -0.706
  555    HA   ASN  78           HA       ASN  78 -14.068   0.811  -1.176
  556    HB2  ASN  78           1HB      ASN  78 -13.414   3.156  -1.771
  557    HB3  ASN  78           2HB      ASN  78 -13.835   3.648  -0.136
  558   HD21  ASN  78          2HD2      ASN  78 -12.059   3.967   0.994
  559   HD22  ASN  78          2HD1      ASN  78 -10.660   2.948   1.002
  560    HA   PRO  79           HA       PRO  79 -15.962   0.043   2.974
  561    HB2  PRO  79           1HB      PRO  79 -15.047  -2.688   2.028
  562    HB3  PRO  79           2HB      PRO  79 -16.569  -2.253   2.818
  563    HG2  PRO  79           1HG      PRO  79 -16.606  -2.813   0.212
  564    HG3  PRO  79           2HG      PRO  79 -17.546  -1.441   0.806
  565    HD2  PRO  79           1HD      PRO  79 -14.798  -1.447  -0.518
  566    HD3  PRO  79           2HD      PRO  79 -16.218  -0.379  -0.857
  567    H    HIS  80           H        HIS  80 -14.771   0.288   4.643
  568    HA   HIS  80           HA       HIS  80 -11.843  -0.031   4.372
  569    HB2  HIS  80           1HB      HIS  80 -13.563   1.021   6.659
  570    HB3  HIS  80           2HB      HIS  80 -11.806   1.008   6.645
  571    HD2  HIS  80           2HD      HIS  80 -12.393   2.071   3.199
  572    HE1  HIS  80           1HE      HIS  80 -12.894   5.659   5.443
  573    H    ARG  81           H        ARG  81 -12.613  -2.456   4.072
  574    HA   ARG  81           HA       ARG  81 -12.894  -3.869   6.637
  575    HB2  ARG  81           1HB      ARG  81 -13.942  -4.716   4.534
  576    HB3  ARG  81           2HB      ARG  81 -12.345  -4.918   3.832
  577    HG2  ARG  81           1HG      ARG  81 -11.792  -6.578   5.573
  578    HG3  ARG  81           2HG      ARG  81 -13.431  -6.392   6.244
  579    HD2  ARG  81           1HD      ARG  81 -12.821  -7.227   3.420
  580    HD3  ARG  81           2HD      ARG  81 -13.163  -8.341   4.764
  581    HE   ARG  81           HE       ARG  81 -15.053  -6.672   3.313
  582   HH11  ARG  81          1HH1      ARG  81 -14.436  -8.514   6.240
  583   HH12  ARG  81          1HH2      ARG  81 -16.132  -8.741   6.604
  584   HH21  ARG  81          2HH1      ARG  81 -17.251  -6.974   3.795
  585   HH22  ARG  81          2HH2      ARG  81 -17.726  -7.870   5.222
  586    H    HIS  82           H        HIS  82 -11.338  -4.276   7.971
  587    HA   HIS  82           HA       HIS  82  -8.535  -4.260   6.934
  588    HB2  HIS  82           1HB      HIS  82  -9.675  -3.912   9.739
  589    HB3  HIS  82           2HB      HIS  82  -7.955  -4.043   9.392
  590    HD2  HIS  82           2HD      HIS  82  -6.748  -1.713   8.471
  591    HE1  HIS  82           1HE      HIS  82 -10.293   0.652   8.387
  592    H    VAL  83           H        VAL  83  -8.571  -6.335   6.049
  593    HA   VAL  83           HA       VAL  83  -8.266  -8.474   8.151
  594    HB   VAL  83           HB       VAL  83  -9.112 -10.088   6.479
  595   HG11  VAL  83          1HG1      VAL  83 -11.478  -9.463   6.503
  596   HG12  VAL  83          1HG2      VAL  83 -10.693  -9.161   8.071
  597   HG13  VAL  83          1HG3      VAL  83 -11.035  -7.804   6.969
  598   HG21  VAL  83          2HG3      VAL  83  -8.449  -8.839   4.453
  599   HG22  VAL  83          2HG1      VAL  83 -10.176  -9.269   4.400
  600   HG23  VAL  83          2HG2      VAL  83  -9.684  -7.607   4.805
  601    H    THR  84           H        THR  84  -7.266 -10.477   6.826
  602    HA   THR  84           HA       THR  84  -4.520  -9.881   6.769
  603    HB   THR  84           HB       THR  84  -5.932 -12.106   5.230
  604    HG1  THR  84           1HG      THR  84  -4.828 -12.139   7.864
  605   HG21  THR  84          2HG3      THR  84  -3.090 -11.858   6.285
  606   HG22  THR  84          2HG1      THR  84  -3.783 -13.284   5.482
  607   HG23  THR  84          2HG2      THR  84  -3.574 -11.767   4.576
  608    H    GLY  85           H        GLY  85  -3.429  -8.546   5.570
  609    HA2  GLY  85           1HA      GLY  85  -2.222  -8.385   3.484
  610    HA3  GLY  85           2HA      GLY  85  -3.686  -8.911   2.622
  611    H    ALA  86           H        ALA  86  -5.132  -6.993   4.633
  612    HA   ALA  86           HA       ALA  86  -5.515  -4.944   2.670
  613    HB1  ALA  86           3HB      ALA  86  -6.284  -4.994   5.610
  614    HB2  ALA  86           1HB      ALA  86  -6.915  -3.863   4.391
  615    HB3  ALA  86           2HB      ALA  86  -7.269  -5.602   4.260
  616    H    MET  87           H        MET  87  -4.805  -2.905   2.456
  617    HA   MET  87           HA       MET  87  -2.750  -1.974   4.438
  618    HB2  MET  87           1HB      MET  87  -3.000  -1.275   1.490
  619    HB3  MET  87           2HB      MET  87  -1.779  -0.664   2.595
  620    HG2  MET  87           1HG      MET  87  -0.937  -2.988   2.900
  621    HG3  MET  87           2HG      MET  87  -2.121  -3.546   1.716
  622    HE1  MET  87           3HE      MET  87   1.155  -1.520   2.356
  623    HE2  MET  87           1HE      MET  87   1.440  -0.745   0.779
  624    HE3  MET  87           2HE      MET  87   0.064  -0.233   1.787
  625    H    SER  88           H        SER  88  -3.088  -0.199   5.528
  626    HA   SER  88           HA       SER  88  -5.366   1.622   4.714
  627    HB2  SER  88           1HB      SER  88  -6.324  -0.032   6.099
  628    HB3  SER  88           2HB      SER  88  -5.123   0.267   7.346
  629    HG   SER  88           HG       SER  88  -5.829   2.403   7.422
  630    H    MET  89           H        MET  89  -4.989   3.716   5.159
  631    HA   MET  89           HA       MET  89  -2.383   4.491   6.293
  632    HB2  MET  89           1HB      MET  89  -4.726   6.102   5.220
  633    HB3  MET  89           2HB      MET  89  -3.228   6.810   5.808
  634    HG2  MET  89           1HG      MET  89  -3.486   4.914   3.456
  635    HG3  MET  89           2HG      MET  89  -3.269   6.664   3.367
  636    HE1  MET  89           3HE      MET  89  -1.171   7.402   5.519
  637    HE2  MET  89           1HE      MET  89   0.355   7.204   4.625
  638    HE3  MET  89           2HE      MET  89  -1.060   7.927   3.822
  639    H    ALA  90           H        ALA  90  -1.989   5.673   8.105
  640    HA   ALA  90           HA       ALA  90  -3.858   5.268  10.301
  641    HB1  ALA  90           3HB      ALA  90  -1.272   6.859  10.153
  642    HB2  ALA  90           1HB      ALA  90  -2.160   6.457  11.641
  643    HB3  ALA  90           2HB      ALA  90  -1.429   5.162  10.662
  644    H    HIS  91           H        HIS  91  -5.678   6.373  10.338
  645    HA   HIS  91           HA       HIS  91  -5.514   9.331   9.863
  646    HB2  HIS  91           1HB      HIS  91  -7.722   7.359   9.146
  647    HB3  HIS  91           2HB      HIS  91  -7.952   9.102   9.157
  648    HD2  HIS  91           2HD      HIS  91  -4.560   9.071   7.607
  649    HE1  HIS  91           1HE      HIS  91  -7.198   8.035   4.443
  650    H    ARG  92           H        ARG  92  -6.774  10.690  11.092
  651    HA   ARG  92           HA       ARG  92  -7.845   9.440  13.604
  652    HB2  ARG  92           1HB      ARG  92  -6.435  12.115  13.247
  653    HB3  ARG  92           2HB      ARG  92  -7.186  11.562  14.736
  654    HG2  ARG  92           1HG      ARG  92  -5.586   9.702  14.868
  655    HG3  ARG  92           2HG      ARG  92  -4.827  10.256  13.356
  656    HD2  ARG  92           1HD      ARG  92  -4.300  12.385  14.415
  657    HD3  ARG  92           2HD      ARG  92  -5.029  11.801  15.930
  658    HE   ARG  92           HE       ARG  92  -3.044   9.972  15.016
  659   HH11  ARG  92          1HH1      ARG  92  -3.409  13.139  16.492
  660   HH12  ARG  92          1HH2      ARG  92  -1.864  13.075  17.309
  661   HH21  ARG  92          2HH1      ARG  92  -1.040   9.901  16.082
  662   HH22  ARG  92          2HH2      ARG  92  -0.521  11.243  17.078
  663    H    GLY  93           H        GLY  93  -9.447   9.736  11.369
  664    HA2  GLY  93           1HA      GLY  93 -11.805  10.438  11.630
  665    HA3  GLY  93           2HA      GLY  93 -11.204  12.000  12.235
  666    H    ARG  94           H        ARG  94 -12.931  12.327  10.328
  667    HA   ARG  94           HA       ARG  94 -11.955  12.156   7.623
  668    HB2  ARG  94           1HB      ARG  94 -13.799  13.597   7.061
  669    HB3  ARG  94           2HB      ARG  94 -14.365  12.477   8.292
  670    HG2  ARG  94           1HG      ARG  94 -14.227  14.185   9.997
  671    HG3  ARG  94           2HG      ARG  94 -13.483  15.321   8.845
  672    HD2  ARG  94           1HD      ARG  94 -15.486  15.296   7.500
  673    HD3  ARG  94           2HD      ARG  94 -16.230  14.115   8.604
  674    HE   ARG  94           HE       ARG  94 -16.635  15.796  10.127
  675   HH11  ARG  94          1HH1      ARG  94 -14.512  16.985   7.593
  676   HH12  ARG  94          1HH2      ARG  94 -14.654  18.657   8.087
  677   HH21  ARG  94          2HH1      ARG  94 -16.810  17.969  10.759
  678   HH22  ARG  94          2HH2      ARG  94 -15.955  19.215   9.878
  679    H    ASP  95           H        ASP  95 -11.059  13.629   6.263
  680    HA   ASP  95           HA       ASP  95  -9.558  15.318   5.699
  681    HB2  ASP  95           1HB      ASP  95 -11.179  16.865   7.768
  682    HB3  ASP  95           2HB      ASP  95 -10.127  17.572   6.550
  683    H    THR  96           H        THR  96  -8.775  13.484   7.807
  684    HA   THR  96           HA       THR  96  -6.611  15.103   9.001
  685    HB   THR  96           HB       THR  96  -8.501  13.511  10.787
  686    HG1  THR  96           1HG      THR  96  -9.567  15.383  10.212
  687   HG21  THR  96          2HG3      THR  96  -6.182  15.384  11.397
  688   HG22  THR  96          2HG1      THR  96  -7.214  14.575  12.599
  689   HG23  THR  96          2HG2      THR  96  -6.151  13.612  11.545
  690    H    GLY  97           H        GLY  97  -5.426  13.804   7.522
  691    HA2  GLY  97           1HA      GLY  97  -5.030  11.019   8.550
  692    HA3  GLY  97           2HA      GLY  97  -4.800  11.495   6.851
  693    H    SER  98           H        SER  98  -2.889  10.208   8.629
  694    HA   SER  98           HA       SER  98  -0.737  12.317   8.885
  695    HB2  SER  98           1HB      SER  98   0.352  10.998  10.325
  696    HB3  SER  98           2HB      SER  98  -1.333  10.886  10.806
  697    HG   SER  98           HG       SER  98  -1.468   8.948   9.682
  698    H    CYS  99           H        CYS  99   1.488  11.191   8.478
  699    HA   CYS  99           HA       CYS  99   1.565  10.231   5.654
  700    HB2  CYS  99           1HB      CYS  99   3.884  10.497   5.785
  701    HB3  CYS  99           2HB      CYS  99   3.058  11.956   6.311
  702    HG   CYS  99           HG       CYS  99   3.276  11.416   8.878
  703    H    GLN 100           H        GLN 100   1.111   8.801   8.655
  704    HA   GLN 100           HA       GLN 100   2.934   6.508   8.178
  705    HB2  GLN 100           1HB      GLN 100   1.058   7.229  10.468
  706    HB3  GLN 100           2HB      GLN 100   1.971   5.728  10.397
  707    HG2  GLN 100           1HG      GLN 100   4.073   6.987  10.387
  708    HG3  GLN 100           2HG      GLN 100   3.149   8.515  10.450
  709   HE21  GLN 100          2HE2      GLN 100   4.163   5.644  12.212
  710   HE22  GLN 100          2HE1      GLN 100   3.723   6.213  13.788
  711    H    PHE 101           H        PHE 101   2.311   4.398   7.941
  712    HA   PHE 101           HA       PHE 101  -0.602   3.868   7.573
  713    HB2  PHE 101           1HB      PHE 101  -0.282   2.763   5.480
  714    HB3  PHE 101           2HB      PHE 101   0.508   4.324   5.321
  715    HD1  PHE 101           2HD      PHE 101   3.000   4.471   5.478
  716    HD2  PHE 101           1HD      PHE 101   0.932   0.738   5.292
  717    HE1  PHE 101           2HE      PHE 101   5.097   3.346   4.809
  718    HE2  PHE 101           1HE      PHE 101   3.027  -0.392   4.626
  719    HZ   PHE 101           HZ       PHE 101   5.110   0.912   4.384
  720    H    PHE 102           H        PHE 102  -1.031   1.502   7.337
  721    HA   PHE 102           HA       PHE 102   1.005  -0.250   8.580
  722    HB2  PHE 102           1HB      PHE 102  -0.514  -1.012  10.351
  723    HB3  PHE 102           2HB      PHE 102  -0.185   0.704  10.533
  724    HD1  PHE 102           2HD      PHE 102  -1.910   2.371  10.066
  725    HD2  PHE 102           1HD      PHE 102  -2.712  -1.813   9.758
  726    HE1  PHE 102           2HE      PHE 102  -4.338   2.837  10.088
  727    HE2  PHE 102           1HE      PHE 102  -5.141  -1.351   9.777
  728    HZ   PHE 102           HZ       PHE 102  -5.954   0.975   9.941
  729    H    ILE 103           H        ILE 103   0.739  -2.401   8.208
  730    HA   ILE 103           HA       ILE 103  -1.500  -3.113   6.329
  731    HB   ILE 103           HB       ILE 103   1.226  -4.452   6.699
  732   HG12  ILE 103          1HG1      ILE 103   0.289  -2.761   4.373
  733   HG13  ILE 103          1HG2      ILE 103   1.319  -2.169   5.668
  734   HG21  ILE 103          2HG1      ILE 103   0.598  -5.712   4.679
  735   HG22  ILE 103          2HG2      ILE 103  -0.566  -5.991   5.995
  736   HG23  ILE 103          2HG3      ILE 103  -0.984  -4.895   4.657
  737   HD11  ILE 103          1HD3      ILE 103   1.980  -4.442   3.781
  738   HD12  ILE 103          1HD1      ILE 103   2.630  -2.788   3.715
  739   HD13  ILE 103          1HD2      ILE 103   3.023  -3.843   5.093
  740    H    VAL 104           H        VAL 104  -2.905  -4.595   6.768
  741    HA   VAL 104           HA       VAL 104  -2.899  -5.620   9.561
  742    HB   VAL 104           HB       VAL 104  -4.969  -5.869   7.325
  743   HG11  VAL 104          1HG1      VAL 104  -6.520  -6.446   9.128
  744   HG12  VAL 104          1HG2      VAL 104  -5.177  -7.607   9.007
  745   HG13  VAL 104          1HG3      VAL 104  -5.181  -6.383  10.299
  746   HG21  VAL 104          2HG3      VAL 104  -4.572  -3.513   7.958
  747   HG22  VAL 104          2HG1      VAL 104  -6.166  -4.066   8.525
  748   HG23  VAL 104          2HG2      VAL 104  -4.811  -3.931   9.671
  749    H    HIS 105           H        HIS 105  -2.697  -7.599  10.243
  750    HA   HIS 105           HA       HIS 105  -1.661  -9.529   8.218
  751    HB2  HIS 105           1HB      HIS 105  -1.466  -9.583  11.260
  752    HB3  HIS 105           2HB      HIS 105  -0.685 -10.703  10.154
  753    HD2  HIS 105           2HD      HIS 105   0.014  -7.620   8.347
  754    HE1  HIS 105           1HE      HIS 105   2.953  -7.625  11.433
  755    H    GLU 106           H        GLU 106  -4.099  -9.183  10.751
  756    HA   GLU 106           HA       GLU 106  -5.434 -11.621   9.640
  757    HB2  GLU 106           1HB      GLU 106  -5.085 -10.957  12.595
  758    HB3  GLU 106           2HB      GLU 106  -6.071 -12.266  11.956
  759    HG2  GLU 106           1HG      GLU 106  -3.078 -12.026  11.577
  760    HG3  GLU 106           2HG      GLU 106  -3.864 -12.982  12.830
  761    HA   PRO 107           HA       PRO 107  -9.202  -9.358   9.533
  762    HB2  PRO 107           1HB      PRO 107 -10.294 -11.717  11.128
  763    HB3  PRO 107           2HB      PRO 107 -10.948 -10.995   9.652
  764    HG2  PRO 107           1HG      PRO 107  -9.673 -13.320   9.453
  765    HG3  PRO 107           2HG      PRO 107  -9.348 -12.068   8.250
  766    HD2  PRO 107           1HD      PRO 107  -7.699 -12.868  10.679
  767    HD3  PRO 107           2HD      PRO 107  -7.143 -12.454   9.008
  768    H    GLN 108           H        GLN 108  -9.543  -7.676  10.669
  769    HA   GLN 108           HA       GLN 108  -9.876  -8.014  13.627
  770    HB2  GLN 108           1HB      GLN 108  -8.414  -5.783  12.152
  771    HB3  GLN 108           2HB      GLN 108  -8.859  -5.715  13.851
  772    HG2  GLN 108           1HG      GLN 108  -7.063  -7.827  12.644
  773    HG3  GLN 108           2HG      GLN 108  -6.500  -6.339  13.456
  774   HE21  GLN 108          2HE2      GLN 108  -6.467  -9.426  13.985
  775   HE22  GLN 108          2HE1      GLN 108  -6.892  -9.527  15.661
  776    HA   PRO 109           HA       PRO 109 -13.792  -6.290  12.030
  777    HB2  PRO 109           1HB      PRO 109 -14.443  -7.297  14.832
  778    HB3  PRO 109           2HB      PRO 109 -15.389  -7.488  13.350
  779    HG2  PRO 109           1HG      PRO 109 -14.041  -9.593  14.263
  780    HG3  PRO 109           2HG      PRO 109 -14.014  -9.252  12.531
  781    HD2  PRO 109           1HD      PRO 109 -11.908  -8.637  14.640
  782    HD3  PRO 109           2HD      PRO 109 -11.688  -9.271  12.960
  783    H    HIS 110           H        HIS 110 -11.954  -5.859  14.983
  784    HA   HIS 110           HA       HIS 110 -13.543  -3.562  15.851
  785    HB2  HIS 110           1HB      HIS 110 -10.828  -4.624  16.749
  786    HB3  HIS 110           2HB      HIS 110 -11.671  -3.283  17.515
  787    HD2  HIS 110           2HD      HIS 110 -11.453  -7.060  17.810
  788    HE1  HIS 110           1HE      HIS 110 -15.037  -5.909  19.809
  789    H    LEU 111           H        LEU 111 -10.966  -4.059  13.642
  790    HA   LEU 111           HA       LEU 111 -10.186  -1.194  13.715
  791    HB2  LEU 111           1HB      LEU 111  -9.121  -3.709  12.469
  792    HB3  LEU 111           2HB      LEU 111  -8.796  -2.184  11.639
  793    HG   LEU 111           HG       LEU 111  -7.629  -1.319  13.601
  794   HD11  LEU 111          1HD1      LEU 111  -7.278  -2.734  15.575
  795   HD12  LEU 111          1HD2      LEU 111  -9.003  -2.383  15.318
  796   HD13  LEU 111          1HD3      LEU 111  -8.342  -3.975  14.876
  797   HD21  LEU 111          2HD3      LEU 111  -6.378  -2.679  11.959
  798   HD22  LEU 111          2HD1      LEU 111  -5.735  -2.908  13.602
  799   HD23  LEU 111          2HD2      LEU 111  -6.778  -4.152  12.875
  800    H    ASP 112           H        ASP 112 -12.447  -3.195  12.175
  801    HA   ASP 112           HA       ASP 112 -12.432  -2.083   9.533
  802    HB2  ASP 112           1HB      ASP 112 -14.634  -3.384  11.184
  803    HB3  ASP 112           2HB      ASP 112 -14.845  -2.906   9.506
  804    H    GLY 113           H        GLY 113 -12.941  -0.198   8.773
  805    HA2  GLY 113           1HA      GLY 113 -14.287   1.677   8.409
  806    HA3  GLY 113           2HA      GLY 113 -15.293   1.206   9.798
  807    H    VAL 114           H        VAL 114 -12.110   1.081  10.753
  808    HA   VAL 114           HA       VAL 114 -12.350   3.664  12.222
  809    HB   VAL 114           HB       VAL 114 -10.250   1.445  12.329
  810   HG11  VAL 114          1HG1      VAL 114  -9.529   2.512  14.409
  811   HG12  VAL 114          1HG2      VAL 114  -9.353   3.596  13.009
  812   HG13  VAL 114          1HG3      VAL 114 -10.705   3.822  14.144
  813   HG21  VAL 114          2HG3      VAL 114 -12.476   0.685  13.089
  814   HG22  VAL 114          2HG1      VAL 114 -11.349   0.826  14.459
  815   HG23  VAL 114          2HG2      VAL 114 -12.580   2.082  14.186
  816    H    HIS 115           H        HIS 115  -9.996   2.082  10.059
  817    HA   HIS 115           HA       HIS 115  -9.045   4.844   9.371
  818    HB2  HIS 115           1HB      HIS 115  -7.537   2.194   9.285
  819    HB3  HIS 115           2HB      HIS 115  -6.912   3.724   8.686
  820    HD2  HIS 115           2HD      HIS 115  -7.305   1.810  12.025
  821    HE1  HIS 115           1HE      HIS 115  -5.660   5.641  12.906
  822    H    THR 116           H        THR 116  -7.955   4.864   7.154
  823    HA   THR 116           HA       THR 116 -10.066   3.911   5.282
  824    HB   THR 116           HB       THR 116  -7.813   5.920   4.838
  825    HG1  THR 116           1HG      THR 116 -10.574   6.257   5.491
  826   HG21  THR 116          2HG3      THR 116 -10.305   5.269   3.219
  827   HG22  THR 116          2HG1      THR 116  -9.129   6.552   2.854
  828   HG23  THR 116          2HG2      THR 116  -8.637   4.844   2.773
  829    H    VAL 117           H        VAL 117  -9.748   1.951   4.538
  830    HA   VAL 117           HA       VAL 117  -7.096   0.961   3.736
  831    HB   VAL 117           HB       VAL 117  -9.914  -0.011   3.056
  832   HG11  VAL 117          1HG1      VAL 117  -8.822  -2.118   2.460
  833   HG12  VAL 117          1HG2      VAL 117  -8.269  -0.769   1.441
  834   HG13  VAL 117          1HG3      VAL 117  -7.231  -1.376   2.753
  835   HG21  VAL 117          2HG3      VAL 117  -9.446  -0.058   5.482
  836   HG22  VAL 117          2HG1      VAL 117  -9.499  -1.705   4.812
  837   HG23  VAL 117          2HG2      VAL 117  -7.932  -0.943   5.175
  838    H    PHE 118           H        PHE 118  -6.113   0.923   1.854
  839    HA   PHE 118           HA       PHE 118  -7.386   2.525  -0.329
  840    HB2  PHE 118           1HB      PHE 118  -5.465   3.963  -0.494
  841    HB3  PHE 118           2HB      PHE 118  -6.000   4.011   1.179
  842    HD1  PHE 118           2HD      PHE 118  -4.730   2.790   2.929
  843    HD2  PHE 118           1HD      PHE 118  -3.325   3.109  -1.093
  844    HE1  PHE 118           2HE      PHE 118  -2.459   2.163   3.675
  845    HE2  PHE 118           1HE      PHE 118  -1.052   2.479  -0.351
  846    HZ   PHE 118           HZ       PHE 118  -0.619   2.006   2.033
  847    H    GLY 119           H        GLY 119  -5.485  -0.105   0.681
  848    HA2  GLY 119           1HA      GLY 119  -5.108  -0.977  -2.081
  849    HA3  GLY 119           2HA      GLY 119  -3.593  -0.549  -1.254
  850    H    GLN 120           H        GLN 120  -3.438  -2.985  -1.930
  851    HA   GLN 120           HA       GLN 120  -3.713  -4.523   0.550
  852    HB2  GLN 120           1HB      GLN 120  -5.955  -4.842  -0.499
  853    HB3  GLN 120           2HB      GLN 120  -5.182  -5.419  -1.968
  854    HG2  GLN 120           1HG      GLN 120  -4.238  -7.321  -0.744
  855    HG3  GLN 120           2HG      GLN 120  -5.017  -6.733   0.753
  856   HE21  GLN 120          2HE2      GLN 120  -5.649  -9.214   0.169
  857   HE22  GLN 120          2HE1      GLN 120  -7.225  -9.349  -0.537
  858    H    VAL 121           H        VAL 121  -2.131  -5.908   0.804
  859    HA   VAL 121           HA       VAL 121  -0.041  -6.114  -1.241
  860    HB   VAL 121           HB       VAL 121  -0.464  -7.626   1.382
  861   HG11  VAL 121          1HG1      VAL 121   1.916  -8.170   1.220
  862   HG12  VAL 121          1HG2      VAL 121   0.985  -8.838  -0.142
  863   HG13  VAL 121          1HG3      VAL 121   1.986  -7.385  -0.375
  864   HG21  VAL 121          2HG3      VAL 121  -0.235  -5.187   1.703
  865   HG22  VAL 121          2HG1      VAL 121   1.210  -6.045   2.286
  866   HG23  VAL 121          2HG2      VAL 121   1.250  -5.195   0.722
  867    H    THR 122           H        THR 122   0.531  -7.676  -2.559
  868    HA   THR 122           HA       THR 122  -1.516  -9.848  -2.900
  869    HB   THR 122           HB       THR 122  -1.099  -9.711  -5.322
  870    HG1  THR 122           1HG      THR 122   0.226  -7.968  -6.090
  871   HG21  THR 122          2HG3      THR 122  -1.694  -6.985  -4.109
  872   HG22  THR 122          2HG1      THR 122  -2.104  -7.504  -5.760
  873   HG23  THR 122          2HG2      THR 122  -2.877  -8.290  -4.363
  874    H    SER 123           H        SER 123   1.869  -8.988  -2.820
  875    HA   SER 123           HA       SER 123   2.582 -11.924  -2.820
  876    HB2  SER 123           1HB      SER 123   2.833 -11.221  -5.068
  877    HB3  SER 123           2HB      SER 123   3.880  -9.903  -4.567
  878    HG   SER 123           HG       SER 123   5.017 -11.742  -5.182
  879    H    GLY 124           H        GLY 124   3.950 -12.375  -1.207
  880    HA2  GLY 124           1HA      GLY 124   5.682 -11.999   0.358
  881    HA3  GLY 124           2HA      GLY 124   5.704 -10.278  -0.089
  882    H    MET 125           H        MET 125   2.550 -11.420   0.354
  883    HA   MET 125           HA       MET 125   1.965  -9.729   2.560
  884    HB2  MET 125           1HB      MET 125   0.281 -10.692   0.989
  885    HB3  MET 125           2HB      MET 125   0.531 -12.274   1.713
  886    HG2  MET 125           1HG      MET 125  -0.267 -11.400   3.884
  887    HG3  MET 125           2HG      MET 125  -0.534  -9.822   3.142
  888    HE1  MET 125           3HE      MET 125  -1.791 -13.440   3.647
  889    HE2  MET 125           1HE      MET 125  -2.963 -13.661   2.325
  890    HE3  MET 125           2HE      MET 125  -1.221 -13.562   1.964
  891    H    ASP 126           H        ASP 126   2.835 -13.173   2.501
  892    HA   ASP 126           HA       ASP 126   2.468 -13.586   5.328
  893    HB2  ASP 126           1HB      ASP 126   4.124 -15.023   3.219
  894    HB3  ASP 126           2HB      ASP 126   4.065 -15.549   4.896
  895    H    VAL 127           H        VAL 127   5.244 -12.551   3.387
  896    HA   VAL 127           HA       VAL 127   7.183 -12.480   5.511
  897    HB   VAL 127           HB       VAL 127   6.841 -10.690   3.057
  898   HG11  VAL 127          1HG1      VAL 127   9.200 -10.120   3.363
  899   HG12  VAL 127          1HG2      VAL 127   8.206  -9.601   4.743
  900   HG13  VAL 127          1HG3      VAL 127   9.228 -11.052   4.879
  901   HG21  VAL 127          2HG3      VAL 127   7.134 -13.083   2.519
  902   HG22  VAL 127          2HG1      VAL 127   8.581 -12.148   2.075
  903   HG23  VAL 127          2HG2      VAL 127   8.581 -13.141   3.552
  904    H    VAL 128           H        VAL 128   4.779 -10.078   4.485
  905    HA   VAL 128           HA       VAL 128   5.501  -8.153   6.552
  906    HB   VAL 128           HB       VAL 128   2.895  -8.628   5.025
  907   HG11  VAL 128          1HG1      VAL 128   2.281  -6.365   5.725
  908   HG12  VAL 128          1HG2      VAL 128   2.481  -7.461   7.113
  909   HG13  VAL 128          1HG3      VAL 128   3.751  -6.276   6.723
  910   HG21  VAL 128          2HG3      VAL 128   4.807  -8.032   3.578
  911   HG22  VAL 128          2HG1      VAL 128   3.638  -6.693   3.674
  912   HG23  VAL 128          2HG2      VAL 128   5.151  -6.622   4.610
  913    H    ARG 129           H        ARG 129   3.170 -10.820   6.410
  914    HA   ARG 129           HA       ARG 129   1.816 -10.167   8.836
  915    HB2  ARG 129           1HB      ARG 129   2.285 -12.807   7.407
  916    HB3  ARG 129           2HB      ARG 129   1.296 -12.672   8.854
  917    HG2  ARG 129           1HG      ARG 129  -0.306 -11.292   7.737
  918    HG3  ARG 129           2HG      ARG 129   0.753 -11.114   6.317
  919    HD2  ARG 129           1HD      ARG 129  -0.867 -12.701   5.743
  920    HD3  ARG 129           2HD      ARG 129   0.623 -13.615   6.079
  921    HE   ARG 129           HE       ARG 129  -1.273 -13.315   8.297
  922   HH11  ARG 129          1HH1      ARG 129  -0.022 -15.315   5.695
  923   HH12  ARG 129          1HH2      ARG 129  -0.653 -16.802   6.366
  924   HH21  ARG 129          2HH1      ARG 129  -2.086 -15.251   9.159
  925   HH22  ARG 129          2HH2      ARG 129  -1.821 -16.767   8.328
  926    H    THR 130           H        THR 130   4.780 -11.997   8.244
  927    HA   THR 130           HA       THR 130   5.148 -12.141  11.220
  928    HB   THR 130           HB       THR 130   6.730 -14.014  10.756
  929    HG1  THR 130           1HG      THR 130   6.672 -14.902   8.614
  930   HG21  THR 130          2HG3      THR 130   3.952 -14.414   9.582
  931   HG22  THR 130          2HG1      THR 130   5.032 -15.700  10.169
  932   HG23  THR 130          2HG2      THR 130   4.372 -14.502  11.308
  933    H    MET 131           H        MET 131   5.702  -9.868   9.435
  934    HA   MET 131           HA       MET 131   8.535  -9.678   8.969
  935    HB2  MET 131           1HB      MET 131   6.834  -8.186   7.930
  936    HB3  MET 131           2HB      MET 131   6.507  -7.474   9.504
  937    HG2  MET 131           1HG      MET 131   8.635  -6.443   9.606
  938    HG3  MET 131           2HG      MET 131   9.273  -7.432   8.289
  939    HE1  MET 131           3HE      MET 131   6.717  -4.584   9.247
  940    HE2  MET 131           1HE      MET 131   6.043  -4.176   7.651
  941    HE3  MET 131           2HE      MET 131   5.705  -5.765   8.382
  942    H    LYS 132           H        LYS 132  10.167  -8.669  10.074
  943    HA   LYS 132           HA       LYS 132   9.931  -8.843  13.009
  944    HB2  LYS 132           1HB      LYS 132  12.252  -8.131  11.172
  945    HB3  LYS 132           2HB      LYS 132  12.366  -8.215  12.925
  946    HG2  LYS 132           1HG      LYS 132  11.775 -10.607  12.859
  947    HG3  LYS 132           2HG      LYS 132  11.644 -10.526  11.097
  948    HD2  LYS 132           1HD      LYS 132  14.018  -9.867  10.940
  949    HD3  LYS 132           2HD      LYS 132  14.154  -9.921  12.704
  950    HE2  LYS 132           1HE      LYS 132  13.590 -12.327  12.677
  951    HE3  LYS 132           2HE      LYS 132  13.443 -12.278  10.919
  952    HZ1  LYS 132           3HZ      LYS 132  15.897 -11.709  12.442
  953    HZ2  LYS 132           1HZ      LYS 132  15.578 -13.091  11.602
  954    HZ3  LYS 132           2HZ      LYS 132  15.759 -11.661  10.799
  955    H    ASN 133           H        ASN 133  10.312  -7.217  14.477
  956    HA   ASN 133           HA       ASN 133   9.159  -4.657  13.729
  957    HB2  ASN 133           1HB      ASN 133   9.043  -5.865  16.000
  958    HB3  ASN 133           2HB      ASN 133  10.666  -5.245  16.277
  959   HD21  ASN 133          2HD2      ASN 133   9.956  -3.981  18.002
  960   HD22  ASN 133          2HD1      ASN 133   9.048  -2.526  17.760
  961    H    GLY 134           H        GLY 134  10.025  -2.849  13.085
  962    HA2  GLY 134           1HA      GLY 134  11.656  -1.164  12.920
  963    HA3  GLY 134           2HA      GLY 134  12.840  -2.245  13.692
  964    H    ASP 135           H        ASP 135  11.037  -3.681  11.162
  965    HA   ASP 135           HA       ASP 135  13.306  -4.139   9.483
  966    HB2  ASP 135           1HB      ASP 135  11.104  -5.438   9.512
  967    HB3  ASP 135           2HB      ASP 135  10.387  -4.105   8.618
  968    H    VAL 136           H        VAL 136  14.263  -3.082   7.911
  969    HA   VAL 136           HA       VAL 136  13.399  -0.240   7.538
  970    HB   VAL 136           HB       VAL 136  15.980  -1.658   6.721
  971   HG11  VAL 136          1HG1      VAL 136  16.877   0.608   6.510
  972   HG12  VAL 136          1HG2      VAL 136  15.502   0.331   5.414
  973   HG13  VAL 136          1HG3      VAL 136  15.277   1.279   6.905
  974   HG21  VAL 136          2HG3      VAL 136  15.688  -1.682   9.174
  975   HG22  VAL 136          2HG1      VAL 136  16.980  -0.556   8.698
  976   HG23  VAL 136          2HG2      VAL 136  15.380   0.071   9.157
  977    H    MET 137           H        MET 137  12.528   0.540   5.832
  978    HA   MET 137           HA       MET 137  12.125  -1.210   3.489
  979    HB2  MET 137           1HB      MET 137  11.234   1.641   4.061
  980    HB3  MET 137           2HB      MET 137  10.763   0.695   2.656
  981    HG2  MET 137           1HG      MET 137   9.688  -0.962   4.182
  982    HG3  MET 137           2HG      MET 137  10.088   0.083   5.548
  983    HE1  MET 137           3HE      MET 137   9.517   2.936   4.999
  984    HE2  MET 137           1HE      MET 137   7.759   3.079   5.240
  985    HE3  MET 137           2HE      MET 137   8.724   2.047   6.323
  986    H    LYS 138           H        LYS 138  13.877  -1.513   2.306
  987    HA   LYS 138           HA       LYS 138  15.943   0.448   1.931
  988    HB2  LYS 138           1HB      LYS 138  16.309  -1.981   1.626
  989    HB3  LYS 138           2HB      LYS 138  15.216  -1.983   0.248
  990    HG2  LYS 138           1HG      LYS 138  16.733  -0.535  -1.005
  991    HG3  LYS 138           2HG      LYS 138  17.810  -0.418   0.393
  992    HD2  LYS 138           1HD      LYS 138  18.207  -2.849   0.311
  993    HD3  LYS 138           2HD      LYS 138  17.098  -2.993  -1.062
  994    HE2  LYS 138           1HE      LYS 138  18.566  -1.486  -2.385
  995    HE3  LYS 138           2HE      LYS 138  19.683  -1.392  -1.021
  996    HZ1  LYS 138           3HZ      LYS 138  18.966  -3.851  -2.473
  997    HZ2  LYS 138           1HZ      LYS 138  20.380  -3.017  -2.621
  998    HZ3  LYS 138           2HZ      LYS 138  20.008  -3.763  -1.198
  999    H    GLU 139           H        GLU 139  13.140  -0.458  -0.063
 1000    HA   GLU 139           HA       GLU 139  13.330   2.116  -1.494
 1001    HB2  GLU 139           1HB      GLU 139  14.907   0.548  -2.710
 1002    HB3  GLU 139           2HB      GLU 139  13.541  -0.515  -3.015
 1003    HG2  GLU 139           1HG      GLU 139  12.422   1.286  -4.272
 1004    HG3  GLU 139           2HG      GLU 139  13.799   2.345  -3.971
 1005    H    VAL 140           H        VAL 140  11.372   2.851  -1.296
 1006    HA   VAL 140           HA       VAL 140   9.074   0.980  -1.855
 1007    HB   VAL 140           HB       VAL 140   9.102   3.678  -0.420
 1008   HG11  VAL 140          1HG1      VAL 140   6.802   3.116   0.200
 1009   HG12  VAL 140          1HG2      VAL 140   7.010   3.223  -1.564
 1010   HG13  VAL 140          1HG3      VAL 140   6.904   1.631  -0.775
 1011   HG21  VAL 140          2HG3      VAL 140  10.250   1.933   0.899
 1012   HG22  VAL 140          2HG1      VAL 140   8.684   2.358   1.631
 1013   HG23  VAL 140          2HG2      VAL 140   8.848   0.854   0.694
 1014    H    LYS 141           H        LYS 141   8.221   1.053  -3.728
 1015    HA   LYS 141           HA       LYS 141   8.156   3.686  -5.157
 1016    HB2  LYS 141           1HB      LYS 141   8.871   0.986  -6.368
 1017    HB3  LYS 141           2HB      LYS 141   8.642   2.478  -7.268
 1018    HG2  LYS 141           1HG      LYS 141  10.752   2.143  -5.120
 1019    HG3  LYS 141           2HG      LYS 141  11.031   1.821  -6.837
 1020    HD2  LYS 141           1HD      LYS 141  10.374   4.157  -7.369
 1021    HD3  LYS 141           2HD      LYS 141  10.139   4.473  -5.643
 1022    HE2  LYS 141           1HE      LYS 141  12.525   3.921  -5.232
 1023    HE3  LYS 141           2HE      LYS 141  12.753   3.647  -6.960
 1024    HZ1  LYS 141           3HZ      LYS 141  11.942   6.195  -5.728
 1025    HZ2  LYS 141           1HZ      LYS 141  13.441   5.838  -6.316
 1026    HZ3  LYS 141           2HZ      LYS 141  12.155   5.939  -7.343
 1027    H    VAL 142           H        VAL 142   6.368   4.186  -6.244
 1028    HA   VAL 142           HA       VAL 142   4.333   2.031  -6.723
 1029    HB   VAL 142           HB       VAL 142   3.748   4.826  -5.634
 1030   HG11  VAL 142          1HG1      VAL 142   1.433   4.044  -5.500
 1031   HG12  VAL 142          1HG2      VAL 142   2.048   4.026  -7.170
 1032   HG13  VAL 142          1HG3      VAL 142   1.911   2.505  -6.255
 1033   HG21  VAL 142          2HG3      VAL 142   4.708   3.350  -3.901
 1034   HG22  VAL 142          2HG1      VAL 142   2.980   3.644  -3.600
 1035   HG23  VAL 142          2HG2      VAL 142   3.511   2.096  -4.302
 1036    H    PHE 143           H        PHE 143   3.582   1.932  -8.653
 1037    HA   PHE 143           HA       PHE 143   4.085   4.286 -10.448
 1038    HB2  PHE 143           1HB      PHE 143   4.297   1.320 -11.124
 1039    HB3  PHE 143           2HB      PHE 143   4.498   2.644 -12.261
 1040    HD1  PHE 143           2HD      PHE 143   6.465   4.124 -12.125
 1041    HD2  PHE 143           1HD      PHE 143   6.036   0.705  -9.599
 1042    HE1  PHE 143           2HE      PHE 143   8.878   4.216 -11.595
 1043    HE2  PHE 143           1HE      PHE 143   8.448   0.795  -9.066
 1044    HZ   PHE 143           HZ       PHE 143   9.870   2.551 -10.064
 1045    H    ASP 144           H        ASP 144   2.528   4.962 -11.741
 1046    HA   ASP 144           HA       ASP 144  -0.166   3.873 -11.373
 1047    HB2  ASP 144           1HB      ASP 144   0.311   6.325 -11.687
 1048    HB3  ASP 144           2HB      ASP 144   0.847   5.983 -13.327
 1049    H    GLU 145           H        GLU 145  -1.262   2.503 -12.547
 1050    HA   GLU 145           HA       GLU 145   0.193   1.032 -14.631
 1051    HB2  GLU 145           1HB      GLU 145  -2.634   0.730 -13.529
 1052    HB3  GLU 145           2HB      GLU 145  -1.876  -0.374 -14.668
 1053    HG2  GLU 145           1HG      GLU 145  -0.141  -0.900 -12.991
 1054    HG3  GLU 145           2HG      GLU 145  -0.930   0.186 -11.850
 1055    HA   PRO 146           HA       PRO 146  -1.236   2.974 -18.292
 1056    HB2  PRO 146           1HB      PRO 146  -1.870   0.101 -19.105
 1057    HB3  PRO 146           2HB      PRO 146  -0.967   1.323 -20.011
 1058    HG2  PRO 146           1HG      PRO 146   0.401  -0.620 -18.818
 1059    HG3  PRO 146           2HG      PRO 146   1.006   1.035 -18.708
 1060    HD2  PRO 146           1HD      PRO 146  -0.531  -0.587 -16.647
 1061    HD3  PRO 146           2HD      PRO 146   0.869   0.534 -16.405
  Start of MODEL    6
    1    H    MET   1           1H       MET   1  -6.840   4.838 -15.116
    2    HA   MET   1           HA       MET   1  -8.245   2.667 -14.135
    3    HB2  MET   1           1HB      MET   1  -5.455   2.946 -15.309
    4    HB3  MET   1           2HB      MET   1  -6.326   1.433 -15.116
    5    HG2  MET   1           1HG      MET   1  -7.205   3.753 -16.859
    6    HG3  MET   1           2HG      MET   1  -6.413   2.279 -17.420
    7    HE1  MET   1           3HE      MET   1  -7.683  -0.060 -15.841
    8    HE2  MET   1           1HE      MET   1  -9.083  -0.471 -16.861
    9    HE3  MET   1           2HE      MET   1  -7.526  -0.045 -17.615
   10    H    ALA   2           H        ALA   2  -6.793   0.791 -13.217
   11    HA   ALA   2           HA       ALA   2  -6.195   1.607 -10.483
   12    HB1  ALA   2           3HB      ALA   2  -5.874  -1.074 -11.879
   13    HB2  ALA   2           1HB      ALA   2  -5.737  -0.792 -10.128
   14    HB3  ALA   2           2HB      ALA   2  -7.295  -0.540 -10.951
   15    H    LYS   3           H        LYS   3  -4.196   0.771  -9.389
   16    HA   LYS   3           HA       LYS   3  -1.775   0.762 -11.090
   17    HB2  LYS   3           1HB      LYS   3  -0.716   2.594  -9.830
   18    HB3  LYS   3           2HB      LYS   3  -2.126   3.162 -10.714
   19    HG2  LYS   3           1HG      LYS   3  -3.451   2.998  -8.586
   20    HG3  LYS   3           2HG      LYS   3  -1.947   2.605  -7.742
   21    HD2  LYS   3           1HD      LYS   3  -2.268   4.954  -7.476
   22    HD3  LYS   3           2HD      LYS   3  -0.982   4.764  -8.678
   23    HE2  LYS   3           1HE      LYS   3  -2.519   5.203 -10.493
   24    HE3  LYS   3           2HE      LYS   3  -3.905   5.169  -9.399
   25    HZ1  LYS   3           3HZ      LYS   3  -1.729   7.152  -9.338
   26    HZ2  LYS   3           1HZ      LYS   3  -3.250   7.401  -9.923
   27    HZ3  LYS   3           2HZ      LYS   3  -3.022   7.118  -8.314
   28    H    LYS   4           H        LYS   4   0.199   0.378  -9.839
   29    HA   LYS   4           HA       LYS   4  -0.377  -1.196  -7.356
   30    HB2  LYS   4           1HB      LYS   4   1.402  -2.075  -9.665
   31    HB3  LYS   4           2HB      LYS   4   1.176  -2.938  -8.150
   32    HG2  LYS   4           1HG      LYS   4  -1.236  -3.227  -8.707
   33    HG3  LYS   4           2HG      LYS   4  -0.938  -2.441 -10.264
   34    HD2  LYS   4           1HD      LYS   4   0.715  -4.196 -10.832
   35    HD3  LYS   4           2HD      LYS   4   0.411  -4.981  -9.275
   36    HE2  LYS   4           1HE      LYS   4  -2.015  -5.194  -9.945
   37    HE3  LYS   4           2HE      LYS   4  -1.570  -4.597 -11.546
   38    HZ1  LYS   4           3HZ      LYS   4  -0.497  -7.023 -10.270
   39    HZ2  LYS   4           1HZ      LYS   4  -1.620  -6.980 -11.477
   40    HZ3  LYS   4           2HZ      LYS   4  -0.080  -6.464 -11.764
   41    H    GLY   5           H        GLY   5   1.772  -1.910  -6.337
   42    HA2  GLY   5           1HA      GLY   5   3.972  -0.001  -6.725
   43    HA3  GLY   5           2HA      GLY   5   3.107   0.147  -5.177
   44    H    TYR   6           H        TYR   6   5.693  -0.405  -4.958
   45    HA   TYR   6           HA       TYR   6   5.750  -3.225  -4.041
   46    HB2  TYR   6           1HB      TYR   6   6.583  -3.443  -6.317
   47    HB3  TYR   6           2HB      TYR   6   7.678  -2.085  -6.096
   48    HD1  TYR   6           1HD      TYR   6   6.910  -5.469  -4.701
   49    HD2  TYR   6           2HD      TYR   6   9.869  -2.452  -5.445
   50    HE1  TYR   6           1HE      TYR   6   8.681  -7.017  -3.940
   51    HE2  TYR   6           2HE      TYR   6  11.640  -4.001  -4.684
   52    HH   TYR   6           HH       TYR   6  12.108  -6.026  -3.921
   53    H    ILE   7           H        ILE   7   6.601  -3.375  -2.127
   54    HA   ILE   7           HA       ILE   7   8.496  -1.231  -1.221
   55    HB   ILE   7           HB       ILE   7   6.927  -3.339   0.350
   56   HG12  ILE   7          1HG1      ILE   7   6.569  -0.334   0.278
   57   HG13  ILE   7          1HG2      ILE   7   5.567  -1.480  -0.599
   58   HG21  ILE   7          2HG1      ILE   7   7.772  -2.166   2.344
   59   HG22  ILE   7          2HG2      ILE   7   9.110  -2.829   1.378
   60   HG23  ILE   7          2HG3      ILE   7   8.739  -1.091   1.308
   61   HD11  ILE   7          1HD3      ILE   7   5.888  -1.353   2.408
   62   HD12  ILE   7          1HD1      ILE   7   4.493  -0.777   1.466
   63   HD13  ILE   7          1HD2      ILE   7   4.875  -2.515   1.519
   64    H    LEU   8           H        LEU   8  10.500  -1.609  -1.663
   65    HA   LEU   8           HA       LEU   8  11.602  -4.320  -1.165
   66    HB2  LEU   8           1HB      LEU   8  12.455  -3.034  -3.089
   67    HB3  LEU   8           2HB      LEU   8  12.900  -1.700  -2.021
   68    HG   LEU   8           HG       LEU   8  14.547  -3.223  -0.895
   69   HD11  LEU   8          1HD1      LEU   8  15.132  -5.323  -2.025
   70   HD12  LEU   8          1HD2      LEU   8  13.457  -5.343  -1.425
   71   HD13  LEU   8          1HD3      LEU   8  13.780  -5.090  -3.158
   72   HD21  LEU   8          2HD3      LEU   8  15.206  -1.656  -2.691
   73   HD22  LEU   8          2HD1      LEU   8  16.161  -3.157  -2.768
   74   HD23  LEU   8          2HD2      LEU   8  14.823  -2.893  -3.912
   75    H    MET   9           H        MET   9  12.208  -4.982   0.720
   76    HA   MET   9           HA       MET   9  12.603  -3.003   2.899
   77    HB2  MET   9           1HB      MET   9  12.591  -6.041   2.986
   78    HB3  MET   9           2HB      MET   9  12.579  -4.957   4.370
   79    HG2  MET   9           1HG      MET   9  10.372  -5.205   2.305
   80    HG3  MET   9           2HG      MET   9  10.365  -5.908   3.924
   81    HE1  MET   9           3HE      MET   9  11.554  -3.744   5.808
   82    HE2  MET   9           1HE      MET   9  10.100  -2.820   6.257
   83    HE3  MET   9           2HE      MET   9  10.023  -4.595   6.132
   84    H    GLU  10           H        GLU  10  14.392  -2.942   4.248
   85    HA   GLU  10           HA       GLU  10  16.913  -3.028   2.895
   86    HB2  GLU  10           1HB      GLU  10  16.153  -2.867   5.835
   87    HB3  GLU  10           2HB      GLU  10  17.824  -2.833   5.292
   88    HG2  GLU  10           1HG      GLU  10  15.737  -0.871   4.330
   89    HG3  GLU  10           2HG      GLU  10  16.740  -0.604   5.755
   90    H    ASN  11           H        ASN  11  15.128  -5.471   4.593
   91    HA   ASN  11           HA       ASN  11  17.532  -7.195   4.866
   92    HB2  ASN  11           1HB      ASN  11  14.644  -7.521   5.715
   93    HB3  ASN  11           2HB      ASN  11  15.857  -8.784   5.885
   94   HD21  ASN  11          2HD2      ASN  11  14.359  -7.442   7.956
   95   HD22  ASN  11          2HD1      ASN  11  15.517  -6.683   8.996
   96    H    GLY  12           H        GLY  12  15.816  -6.352   2.321
   97    HA2  GLY  12           1HA      GLY  12  15.985  -7.385   0.209
   98    HA3  GLY  12           2HA      GLY  12  16.398  -8.923   1.002
   99    H    GLY  13           H        GLY  13  13.746  -7.430   2.477
  100    HA2  GLY  13           1HA      GLY  13  11.920  -9.501   1.722
  101    HA3  GLY  13           2HA      GLY  13  11.504  -7.992   2.568
  102    H    LYS  14           H        LYS  14  10.296  -9.600   0.249
  103    HA   LYS  14           HA       LYS  14  10.185  -7.356  -1.744
  104    HB2  LYS  14           1HB      LYS  14   9.917 -10.346  -2.251
  105    HB3  LYS  14           2HB      LYS  14   9.751  -9.081  -3.460
  106    HG2  LYS  14           1HG      LYS  14  12.132  -8.420  -3.012
  107    HG3  LYS  14           2HG      LYS  14  12.265  -9.822  -1.941
  108    HD2  LYS  14           1HD      LYS  14  11.648 -11.310  -3.829
  109    HD3  LYS  14           2HD      LYS  14  11.551  -9.902  -4.896
  110    HE2  LYS  14           1HE      LYS  14  13.951  -9.407  -4.400
  111    HE3  LYS  14           2HE      LYS  14  14.028 -10.878  -3.427
  112    HZ1  LYS  14           3HZ      LYS  14  13.400 -10.764  -6.301
  113    HZ2  LYS  14           1HZ      LYS  14  14.834 -11.242  -5.642
  114    HZ3  LYS  14           2HZ      LYS  14  13.471 -12.138  -5.391
  115    H    ILE  15           H        ILE  15   8.438  -6.302  -0.975
  116    HA   ILE  15           HA       ILE  15   5.904  -7.902  -0.708
  117    HB   ILE  15           HB       ILE  15   6.660  -5.186   0.487
  118   HG12  ILE  15          1HG1      ILE  15   6.204  -7.779   1.967
  119   HG13  ILE  15          1HG2      ILE  15   7.797  -7.243   1.455
  120   HG21  ILE  15          2HG1      ILE  15   4.533  -5.395   1.709
  121   HG22  ILE  15          2HG2      ILE  15   4.261  -5.378  -0.048
  122   HG23  ILE  15          2HG3      ILE  15   4.183  -6.913   0.849
  123   HD11  ILE  15          1HD3      ILE  15   5.932  -5.732   3.298
  124   HD12  ILE  15          1HD1      ILE  15   7.377  -6.652   3.775
  125   HD13  ILE  15          1HD2      ILE  15   7.543  -5.188   2.777
  126    H    GLU  16           H        GLU  16   4.955  -7.958  -2.576
  127    HA   GLU  16           HA       GLU  16   4.658  -5.384  -4.073
  128    HB2  GLU  16           1HB      GLU  16   5.535  -7.380  -5.314
  129    HB3  GLU  16           2HB      GLU  16   4.052  -8.245  -4.936
  130    HG2  GLU  16           1HG      GLU  16   2.750  -6.604  -6.207
  131    HG3  GLU  16           2HG      GLU  16   4.219  -5.694  -6.557
  132    H    PHE  17           H        PHE  17   2.797  -4.381  -4.352
  133    HA   PHE  17           HA       PHE  17   0.324  -5.651  -3.274
  134    HB2  PHE  17           1HB      PHE  17  -0.128  -3.753  -1.823
  135    HB3  PHE  17           2HB      PHE  17   1.427  -4.440  -1.381
  136    HD1  PHE  17           1HD      PHE  17  -0.286  -1.571  -2.879
  137    HD2  PHE  17           2HD      PHE  17   3.496  -3.240  -1.799
  138    HE1  PHE  17           1HE      PHE  17   0.767   0.651  -3.139
  139    HE2  PHE  17           2HE      PHE  17   4.552  -1.020  -2.057
  140    HZ   PHE  17           HZ       PHE  17   3.186   0.926  -2.729
  141    H    GLU  18           H        GLU  18  -1.621  -4.556  -3.792
  142    HA   GLU  18           HA       GLU  18  -1.348  -2.796  -6.205
  143    HB2  GLU  18           1HB      GLU  18  -3.679  -4.527  -5.275
  144    HB3  GLU  18           2HB      GLU  18  -3.699  -3.481  -6.688
  145    HG2  GLU  18           1HG      GLU  18  -1.860  -4.818  -7.676
  146    HG3  GLU  18           2HG      GLU  18  -1.912  -5.887  -6.277
  147    H    LEU  19           H        LEU  19  -2.749  -1.032  -6.472
  148    HA   LEU  19           HA       LEU  19  -3.776   0.058  -3.872
  149    HB2  LEU  19           1HB      LEU  19  -2.624   1.486  -6.302
  150    HB3  LEU  19           2HB      LEU  19  -3.422   2.308  -4.959
  151    HG   LEU  19           HG       LEU  19  -0.895   0.642  -4.690
  152   HD11  LEU  19          1HD1      LEU  19   0.254   2.803  -4.515
  153   HD12  LEU  19          1HD2      LEU  19  -0.521   2.598  -6.103
  154   HD13  LEU  19          1HD3      LEU  19  -1.272   3.644  -4.875
  155   HD21  LEU  19          2HD3      LEU  19  -2.275   0.804  -2.645
  156   HD22  LEU  19          2HD1      LEU  19  -0.775   1.749  -2.483
  157   HD23  LEU  19          2HD2      LEU  19  -2.317   2.575  -2.814
  158    H    PHE  20           H        PHE  20  -5.626   1.390  -3.922
  159    HA   PHE  20           HA       PHE  20  -7.440   0.747  -6.227
  160    HB2  PHE  20           1HB      PHE  20  -8.190   0.874  -3.275
  161    HB3  PHE  20           2HB      PHE  20  -9.278   0.525  -4.609
  162    HD1  PHE  20           2HD      PHE  20  -8.903  -1.583  -5.966
  163    HD2  PHE  20           1HD      PHE  20  -6.937  -0.827  -2.250
  164    HE1  PHE  20           2HE      PHE  20  -8.415  -3.996  -5.736
  165    HE2  PHE  20           1HE      PHE  20  -6.444  -3.238  -2.017
  166    HZ   PHE  20           HZ       PHE  20  -7.183  -4.823  -3.761
  167    HA   PRO  21           HA       PRO  21  -7.302   5.303  -5.654
  168    HB2  PRO  21           1HB      PRO  21  -7.237   5.845  -8.364
  169    HB3  PRO  21           2HB      PRO  21  -5.754   5.487  -7.469
  170    HG2  PRO  21           1HG      PRO  21  -7.473   3.612  -9.149
  171    HG3  PRO  21           2HG      PRO  21  -5.720   3.820  -9.191
  172    HD2  PRO  21           1HD      PRO  21  -6.815   1.776  -7.805
  173    HD3  PRO  21           2HD      PRO  21  -5.382   2.664  -7.147
  174    H    ASN  22           H        ASN  22  -9.318   2.994  -7.184
  175    HA   ASN  22           HA       ASN  22 -11.469   4.972  -7.673
  176    HB2  ASN  22           1HB      ASN  22 -11.367   1.958  -7.972
  177    HB3  ASN  22           2HB      ASN  22 -12.766   2.955  -8.348
  178   HD21  ASN  22          2HD2      ASN  22 -10.224   1.414  -9.677
  179   HD22  ASN  22          2HD1      ASN  22 -10.002   2.364 -11.107
  180    H    GLU  23           H        GLU  23 -10.260   3.243  -5.053
  181    HA   GLU  23           HA       GLU  23 -12.918   3.402  -3.667
  182    HB2  GLU  23           1HB      GLU  23 -10.454   1.737  -2.995
  183    HB3  GLU  23           2HB      GLU  23 -11.927   1.796  -2.038
  184    HG2  GLU  23           1HG      GLU  23 -13.197   0.839  -3.905
  185    HG3  GLU  23           2HG      GLU  23 -11.738   0.809  -4.892
  186    H    ALA  24           H        ALA  24  -9.543   4.368  -3.595
  187    HA   ALA  24           HA       ALA  24 -10.341   6.460  -1.646
  188    HB1  ALA  24           3HB      ALA  24  -7.865   4.721  -1.361
  189    HB2  ALA  24           1HB      ALA  24  -8.255   6.143  -0.366
  190    HB3  ALA  24           2HB      ALA  24  -9.289   4.696  -0.296
  191    HA   PRO  25           HA       PRO  25  -8.216   7.951  -5.486
  192    HB2  PRO  25           1HB      PRO  25  -9.972  10.289  -4.578
  193    HB3  PRO  25           2HB      PRO  25  -9.655   9.736  -6.227
  194    HG2  PRO  25           1HG      PRO  25 -11.992   9.112  -5.126
  195    HG3  PRO  25           2HG      PRO  25 -11.125   7.870  -6.037
  196    HD2  PRO  25           1HD      PRO  25 -11.346   8.245  -3.034
  197    HD3  PRO  25           2HD      PRO  25 -11.329   6.714  -3.998
  198    H    VAL  26           H        VAL  26  -8.931   9.930  -2.587
  199    HA   VAL  26           HA       VAL  26  -6.667  11.692  -3.099
  200    HB   VAL  26           HB       VAL  26  -8.330  11.189  -0.583
  201   HG11  VAL  26          1HG1      VAL  26  -7.453  13.333   0.207
  202   HG12  VAL  26          1HG2      VAL  26  -6.163  12.130  -0.024
  203   HG13  VAL  26          1HG3      VAL  26  -6.397  13.426  -1.222
  204   HG21  VAL  26          2HG3      VAL  26  -9.645  12.041  -2.494
  205   HG22  VAL  26          2HG1      VAL  26  -9.473  13.285  -1.233
  206   HG23  VAL  26          2HG2      VAL  26  -8.478  13.369  -2.707
  207    H    THR  27           H        THR  27  -7.173   9.010  -0.814
  208    HA   THR  27           HA       THR  27  -4.618   9.296   0.456
  209    HB   THR  27           HB       THR  27  -6.311   6.777   0.131
  210    HG1  THR  27           1HG      THR  27  -7.534   8.325   1.170
  211   HG21  THR  27          2HG3      THR  27  -4.179   7.539   2.163
  212   HG22  THR  27          2HG1      THR  27  -5.150   6.049   2.179
  213   HG23  THR  27          2HG2      THR  27  -3.990   6.343   0.860
  214    H    VAL  28           H        VAL  28  -5.669   7.223  -2.245
  215    HA   VAL  28           HA       VAL  28  -3.081   5.948  -2.584
  216    HB   VAL  28           HB       VAL  28  -5.432   6.368  -4.491
  217   HG11  VAL  28          1HG1      VAL  28  -4.418   4.626  -5.877
  218   HG12  VAL  28          1HG2      VAL  28  -3.379   6.065  -5.750
  219   HG13  VAL  28          1HG3      VAL  28  -2.996   4.605  -4.807
  220   HG21  VAL  28          2HG3      VAL  28  -5.942   4.977  -2.513
  221   HG22  VAL  28          2HG1      VAL  28  -5.901   3.990  -3.993
  222   HG23  VAL  28          2HG2      VAL  28  -4.526   3.957  -2.864
  223    H    ALA  29           H        ALA  29  -4.574   8.798  -4.074
  224    HA   ALA  29           HA       ALA  29  -2.494   9.286  -5.950
  225    HB1  ALA  29           3HB      ALA  29  -4.288  11.270  -4.506
  226    HB2  ALA  29           1HB      ALA  29  -3.331  11.607  -5.967
  227    HB3  ALA  29           2HB      ALA  29  -4.666  10.432  -6.029
  228    H    ASN  30           H        ASN  30  -2.924  10.530  -2.629
  229    HA   ASN  30           HA       ASN  30  -0.451  12.024  -2.630
  230    HB2  ASN  30           1HB      ASN  30  -2.249  11.001  -0.424
  231    HB3  ASN  30           2HB      ASN  30  -0.781  11.915  -0.110
  232   HD21  ASN  30          2HD2      ASN  30  -3.346  12.748   0.639
  233   HD22  ASN  30          2HD1      ASN  30  -3.733  14.188  -0.243
  234    H    PHE  31           H        PHE  31  -1.303   8.740  -1.593
  235    HA   PHE  31           HA       PHE  31   1.217   8.066  -0.433
  236    HB2  PHE  31           1HB      PHE  31  -0.807   6.656  -0.202
  237    HB3  PHE  31           2HB      PHE  31  -0.781   6.312  -1.924
  238    HD1  PHE  31           1HD      PHE  31   1.065   5.824   1.249
  239    HD2  PHE  31           2HD      PHE  31   0.594   4.613  -2.820
  240    HE1  PHE  31           1HE      PHE  31   2.524   3.872   1.664
  241    HE2  PHE  31           2HE      PHE  31   2.050   2.658  -2.409
  242    HZ   PHE  31           HZ       PHE  31   3.016   2.289  -0.166
  243    H    GLU  32           H        GLU  32   0.049   7.622  -3.780
  244    HA   GLU  32           HA       GLU  32   2.446   6.462  -4.796
  245    HB2  GLU  32           1HB      GLU  32   0.381   6.429  -6.094
  246    HB3  GLU  32           2HB      GLU  32   0.322   8.186  -6.134
  247    HG2  GLU  32           1HG      GLU  32   2.272   8.285  -7.549
  248    HG3  GLU  32           2HG      GLU  32   2.530   6.549  -7.393
  249    H    LYS  33           H        LYS  33   1.431   9.885  -4.737
  250    HA   LYS  33           HA       LYS  33   3.748  10.942  -5.995
  251    HB2  LYS  33           1HB      LYS  33   1.695  12.257  -5.562
  252    HB3  LYS  33           2HB      LYS  33   2.003  12.185  -3.833
  253    HG2  LYS  33           1HG      LYS  33   4.079  13.473  -4.134
  254    HG3  LYS  33           2HG      LYS  33   3.795  13.527  -5.880
  255    HD2  LYS  33           1HD      LYS  33   1.682  14.745  -5.512
  256    HD3  LYS  33           2HD      LYS  33   1.930  14.664  -3.762
  257    HE2  LYS  33           1HE      LYS  33   4.024  15.965  -4.001
  258    HE3  LYS  33           2HE      LYS  33   3.770  16.053  -5.747
  259    HZ1  LYS  33           3HZ      LYS  33   1.969  17.167  -3.701
  260    HZ2  LYS  33           1HZ      LYS  33   3.012  18.028  -4.646
  261    HZ3  LYS  33           2HZ      LYS  33   1.731  17.248  -5.331
  262    H    LEU  34           H        LEU  34   3.096  10.648  -2.488
  263    HA   LEU  34           HA       LEU  34   5.636  11.680  -1.695
  264    HB2  LEU  34           1HB      LEU  34   3.695   9.789  -0.308
  265    HB3  LEU  34           2HB      LEU  34   5.125  10.467   0.476
  266    HG   LEU  34           HG       LEU  34   2.816  12.106  -0.626
  267   HD11  LEU  34          1HD1      LEU  34   2.215  12.422   1.732
  268   HD12  LEU  34          1HD2      LEU  34   2.124  10.710   1.254
  269   HD13  LEU  34          1HD3      LEU  34   3.506  11.294   2.212
  270   HD21  LEU  34          2HD3      LEU  34   4.996  13.275  -0.600
  271   HD22  LEU  34          2HD1      LEU  34   3.901  13.929   0.642
  272   HD23  LEU  34          2HD2      LEU  34   5.216  12.823   1.108
  273    H    ALA  35           H        ALA  35   4.565   8.352  -2.306
  274    HA   ALA  35           HA       ALA  35   6.928   7.080  -1.358
  275    HB1  ALA  35           3HB      ALA  35   5.015   6.204  -3.551
  276    HB2  ALA  35           1HB      ALA  35   6.200   5.163  -2.731
  277    HB3  ALA  35           2HB      ALA  35   4.844   5.862  -1.815
  278    H    ASN  36           H        ASN  36   6.042   8.142  -4.651
  279    HA   ASN  36           HA       ASN  36   8.578   7.273  -5.785
  280    HB2  ASN  36           1HB      ASN  36   6.327   9.023  -6.792
  281    HB3  ASN  36           2HB      ASN  36   7.791   8.733  -7.723
  282   HD21  ASN  36          2HD2      ASN  36   5.171   8.013  -8.507
  283   HD22  ASN  36          2HD1      ASN  36   5.109   6.286  -8.629
  284    H    GLU  37           H        GLU  37   7.486  10.131  -4.148
  285    HA   GLU  37           HA       GLU  37   9.836  11.708  -4.962
  286    HB2  GLU  37           1HB      GLU  37   7.668  12.104  -2.862
  287    HB3  GLU  37           2HB      GLU  37   9.008  13.221  -3.080
  288    HG2  GLU  37           1HG      GLU  37   6.983  12.510  -5.213
  289    HG3  GLU  37           2HG      GLU  37   6.918  13.939  -4.184
  290    H    GLY  38           H        GLY  38   9.265   9.162  -2.813
  291    HA2  GLY  38           1HA      GLY  38  11.101   8.008  -1.858
  292    HA3  GLY  38           2HA      GLY  38  12.062   9.504  -1.911
  293    H    PHE  39           H        PHE  39   8.881   9.915  -0.730
  294    HA   PHE  39           HA       PHE  39   9.900  10.523   1.961
  295    HB2  PHE  39           1HB      PHE  39   7.164  10.692   0.645
  296    HB3  PHE  39           2HB      PHE  39   7.409  11.027   2.353
  297    HD1  PHE  39           2HD      PHE  39   9.206  12.817   2.936
  298    HD2  PHE  39           1HD      PHE  39   7.406  12.387  -0.914
  299    HE1  PHE  39           2HE      PHE  39   9.816  15.150   2.393
  300    HE2  PHE  39           1HE      PHE  39   8.018  14.719  -1.462
  301    HZ   PHE  39           HZ       PHE  39   9.222  16.100   0.193
  302    H    TYR  40           H        TYR  40   8.433   7.834   0.373
  303    HA   TYR  40           HA       TYR  40   8.062   6.498   3.025
  304    HB2  TYR  40           1HB      TYR  40   7.098   5.886   0.222
  305    HB3  TYR  40           2HB      TYR  40   7.151   4.632   1.453
  306    HD1  TYR  40           2HD      TYR  40   5.778   4.847   3.521
  307    HD2  TYR  40           1HD      TYR  40   5.421   7.575   0.228
  308    HE1  TYR  40           2HE      TYR  40   3.584   5.595   4.379
  309    HE2  TYR  40           1HE      TYR  40   3.228   8.323   1.086
  310    HH   TYR  40           HH       TYR  40   2.054   7.362   4.223
  311    H    ASN  41           H        ASN  41  10.625   7.197   1.451
  312    HA   ASN  41           HA       ASN  41  11.756   4.424   1.394
  313    HB2  ASN  41           1HB      ASN  41  12.091   5.763  -0.642
  314    HB3  ASN  41           2HB      ASN  41  12.864   7.028   0.306
  315   HD21  ASN  41          2HD2      ASN  41  13.965   5.515  -1.886
  316   HD22  ASN  41          2HD1      ASN  41  15.360   4.690  -1.273
  317    H    GLY  42           H        GLY  42  12.533   3.754   3.225
  318    HA2  GLY  42           1HA      GLY  42  14.433   3.770   4.703
  319    HA3  GLY  42           2HA      GLY  42  14.461   5.547   4.619
  320    H    LEU  43           H        LEU  43  11.308   4.335   4.879
  321    HA   LEU  43           HA       LEU  43  11.085   5.316   7.643
  322    HB2  LEU  43           1HB      LEU  43   9.019   4.036   5.806
  323    HB3  LEU  43           2HB      LEU  43   8.680   4.847   7.338
  324    HG   LEU  43           HG       LEU  43   9.633   6.113   4.751
  325   HD11  LEU  43          1HD1      LEU  43   7.514   7.337   4.949
  326   HD12  LEU  43          1HD2      LEU  43   7.254   5.578   4.878
  327   HD13  LEU  43          1HD3      LEU  43   7.131   6.435   6.434
  328   HD21  LEU  43          2HD3      LEU  43  10.808   7.119   6.680
  329   HD22  LEU  43          2HD1      LEU  43   9.602   8.242   6.006
  330   HD23  LEU  43          2HD2      LEU  43   9.249   7.354   7.507
  331    H    THR  44           H        THR  44  10.135   4.148   9.370
  332    HA   THR  44           HA       THR  44  11.090   1.303   9.314
  333    HB   THR  44           HB       THR  44  11.024   3.222  11.684
  334    HG1  THR  44           1HG      THR  44  13.325   3.170  11.393
  335   HG21  THR  44          2HG3      THR  44  12.234   0.453  11.332
  336   HG22  THR  44          2HG1      THR  44  12.363   1.471  12.784
  337   HG23  THR  44          2HG2      THR  44  10.779   0.837  12.280
  338    H    PHE  45           H        PHE  45   9.918  -0.294  10.223
  339    HA   PHE  45           HA       PHE  45   7.130   0.342  11.013
  340    HB2  PHE  45           1HB      PHE  45   8.680  -2.250  10.645
  341    HB3  PHE  45           2HB      PHE  45   7.060  -2.206  11.323
  342    HD1  PHE  45           1HD      PHE  45   9.075  -1.629   8.297
  343    HD2  PHE  45           2HD      PHE  45   5.138  -1.794   9.947
  344    HE1  PHE  45           1HE      PHE  45   8.123  -1.667   6.016
  345    HE2  PHE  45           2HE      PHE  45   4.182  -1.834   7.667
  346    HZ   PHE  45           HZ       PHE  45   5.676  -1.769   5.702
  347    H    HIS  46           H        HIS  46   6.789   1.094  12.965
  348    HA   HIS  46           HA       HIS  46   8.883   0.647  15.004
  349    HB2  HIS  46           1HB      HIS  46   7.728   2.429  16.246
  350    HB3  HIS  46           2HB      HIS  46   8.067   2.947  14.600
  351    HD2  HIS  46           2HD      HIS  46   5.183   3.017  16.980
  352    HE1  HIS  46           1HE      HIS  46   3.427   3.039  13.096
  353    H    ARG  47           H        ARG  47   5.741  -0.519  14.233
  354    HA   ARG  47           HA       ARG  47   5.756  -2.103  16.752
  355    HB2  ARG  47           1HB      ARG  47   3.436  -0.400  15.767
  356    HB3  ARG  47           2HB      ARG  47   3.277  -1.669  16.972
  357    HG2  ARG  47           1HG      ARG  47   5.091   0.729  17.303
  358    HG3  ARG  47           2HG      ARG  47   3.415   0.643  17.894
  359    HD2  ARG  47           1HD      ARG  47   4.042  -1.365  19.188
  360    HD3  ARG  47           2HD      ARG  47   5.729  -1.102  18.690
  361    HE   ARG  47           HE       ARG  47   4.180   0.441  20.624
  362   HH11  ARG  47          1HH1      ARG  47   7.053   0.278  18.609
  363   HH12  ARG  47          1HH2      ARG  47   7.940   1.446  19.562
  364   HH21  ARG  47          2HH1      ARG  47   5.342   1.956  21.853
  365   HH22  ARG  47          2HH2      ARG  47   6.973   2.397  21.398
  366    H    VAL  48           H        VAL  48   6.390  -3.824  15.444
  367    HA   VAL  48           HA       VAL  48   4.300  -4.838  13.541
  368    HB   VAL  48           HB       VAL  48   7.129  -5.829  14.137
  369   HG11  VAL  48          1HG1      VAL  48   6.835  -7.211  12.140
  370   HG12  VAL  48          1HG2      VAL  48   5.650  -7.609  13.405
  371   HG13  VAL  48          1HG3      VAL  48   5.155  -6.643  11.995
  372   HG21  VAL  48          2HG3      VAL  48   7.125  -3.621  13.030
  373   HG22  VAL  48          2HG1      VAL  48   7.686  -4.891  11.918
  374   HG23  VAL  48          2HG2      VAL  48   6.032  -4.250  11.774
  375    H    ILE  49           H        ILE  49   2.828  -6.138  14.167
  376    HA   ILE  49           HA       ILE  49   3.530  -8.134  16.307
  377    HB   ILE  49           HB       ILE  49   0.788  -6.923  15.688
  378   HG12  ILE  49          1HG1      ILE  49   2.525  -6.453  18.120
  379   HG13  ILE  49          1HG2      ILE  49   2.395  -5.337  16.769
  380   HG21  ILE  49          2HG1      ILE  49   0.082  -8.127  17.716
  381   HG22  ILE  49          2HG2      ILE  49   0.706  -9.254  16.488
  382   HG23  ILE  49          2HG3      ILE  49   1.716  -8.811  17.884
  383   HD11  ILE  49          1HD3      ILE  49   0.117  -6.230  18.550
  384   HD12  ILE  49          1HD1      ILE  49   0.955  -4.662  18.607
  385   HD13  ILE  49          1HD2      ILE  49  -0.016  -5.100  17.181
  386    HA   PRO  50           HA       PRO  50   3.095 -10.674  12.627
  387    HB2  PRO  50           1HB      PRO  50   4.082 -12.592  14.785
  388    HB3  PRO  50           2HB      PRO  50   4.637 -12.445  13.113
  389    HG2  PRO  50           1HG      PRO  50   6.174 -11.444  15.038
  390    HG3  PRO  50           2HG      PRO  50   5.936 -10.501  13.564
  391    HD2  PRO  50           1HD      PRO  50   4.606 -10.184  16.281
  392    HD3  PRO  50           2HD      PRO  50   5.210  -8.908  15.150
  393    H    GLY  51           H        GLY  51   1.300 -11.492  12.029
  394    HA2  GLY  51           1HA      GLY  51  -0.445 -13.100  12.141
  395    HA3  GLY  51           2HA      GLY  51  -0.183 -13.254  13.893
  396    H    PHE  52           H        PHE  52  -0.085 -10.031  13.325
  397    HA   PHE  52           HA       PHE  52  -3.054  -9.674  13.541
  398    HB2  PHE  52           1HB      PHE  52  -2.012  -9.558  15.810
  399    HB3  PHE  52           2HB      PHE  52  -0.932  -8.296  15.241
  400    HD1  PHE  52           1HD      PHE  52  -4.036  -7.907  13.632
  401    HD2  PHE  52           2HD      PHE  52  -2.075  -7.258  17.372
  402    HE1  PHE  52           1HE      PHE  52  -5.724  -6.199  14.219
  403    HE2  PHE  52           2HE      PHE  52  -3.763  -5.551  17.963
  404    HZ   PHE  52           HZ       PHE  52  -5.586  -5.020  16.385
  405    H    VAL  53           H        VAL  53  -0.134  -7.603  13.494
  406    HA   VAL  53           HA       VAL  53  -0.878  -6.258  11.017
  407    HB   VAL  53           HB       VAL  53  -2.674  -5.415  12.603
  408   HG11  VAL  53          1HG1      VAL  53  -2.015  -3.908  14.415
  409   HG12  VAL  53          1HG2      VAL  53  -1.417  -5.565  14.674
  410   HG13  VAL  53          1HG3      VAL  53  -0.305  -4.294  14.112
  411   HG21  VAL  53          2HG3      VAL  53  -1.871  -4.044  10.710
  412   HG22  VAL  53          2HG1      VAL  53  -2.271  -3.023  12.112
  413   HG23  VAL  53          2HG2      VAL  53  -0.571  -3.389  11.734
  414    H    SER  54           H        SER  54   0.779  -5.338  10.151
  415    HA   SER  54           HA       SER  54   3.197  -4.713  11.834
  416    HB2  SER  54           1HB      SER  54   2.843  -4.878   8.890
  417    HB3  SER  54           2HB      SER  54   4.310  -4.425   9.742
  418    HG   SER  54           HG       SER  54   4.403  -6.556   9.363
  419    H    GLN  55           H        GLN  55   2.701  -2.760  12.833
  420    HA   GLN  55           HA       GLN  55   1.746  -0.505  11.159
  421    HB2  GLN  55           1HB      GLN  55   2.436  -0.664  14.125
  422    HB3  GLN  55           2HB      GLN  55   1.772   0.748  13.314
  423    HG2  GLN  55           1HG      GLN  55  -0.286  -0.417  12.834
  424    HG3  GLN  55           2HG      GLN  55   0.387  -1.935  13.494
  425   HE21  GLN  55          2HE2      GLN  55   0.405  -2.285  15.679
  426   HE22  GLN  55          2HE1      GLN  55  -0.301  -1.200  16.830
  427    H    GLY  56           H        GLY  56   2.927   1.039  10.329
  428    HA2  GLY  56           1HA      GLY  56   5.566   1.735  11.285
  429    HA3  GLY  56           2HA      GLY  56   5.646   0.683   9.853
  430    H    GLY  57           H        GLY  57   6.500   2.253   8.492
  431    HA2  GLY  57           1HA      GLY  57   6.379   4.018   6.977
  432    HA3  GLY  57           2HA      GLY  57   4.686   4.281   7.455
  433    H    CYS  58           H        CYS  58   7.180   4.124   9.887
  434    HA   CYS  58           HA       CYS  58   6.657   7.009  10.593
  435    HB2  CYS  58           1HB      CYS  58   6.114   5.340  12.245
  436    HB3  CYS  58           2HB      CYS  58   7.795   4.826  12.269
  437    HG   CYS  58           HG       CYS  58   6.561   7.799  12.912
  438    HA   PRO  59           HA       PRO  59  10.791   7.776   8.983
  439    HB2  PRO  59           1HB      PRO  59  10.206  10.403  10.395
  440    HB3  PRO  59           2HB      PRO  59  10.755  10.149   8.733
  441    HG2  PRO  59           1HG      PRO  59   8.219  10.849   9.127
  442    HG3  PRO  59           2HG      PRO  59   8.579   9.583   7.949
  443    HD2  PRO  59           1HD      PRO  59   7.613   9.303  10.827
  444    HD3  PRO  59           2HD      PRO  59   7.042   8.434   9.346
  445    H    ARG  60           H        ARG  60   9.672   8.495  12.260
  446    HA   ARG  60           HA       ARG  60  12.491   8.584  13.196
  447    HB2  ARG  60           1HB      ARG  60   9.851   9.011  14.648
  448    HB3  ARG  60           2HB      ARG  60  11.436   9.161  15.387
  449    HG2  ARG  60           1HG      ARG  60  10.290  10.896  13.189
  450    HG3  ARG  60           2HG      ARG  60  10.594  11.347  14.885
  451    HD2  ARG  60           1HD      ARG  60  13.007  10.845  14.470
  452    HD3  ARG  60           2HD      ARG  60  12.600  10.703  12.744
  453    HE   ARG  60           HE       ARG  60  12.299  12.993  12.623
  454   HH11  ARG  60          1HH1      ARG  60  12.746  12.007  15.964
  455   HH12  ARG  60          1HH2      ARG  60  12.977  13.640  16.547
  456   HH21  ARG  60          2HH1      ARG  60  12.600  15.109  13.391
  457   HH22  ARG  60          2HH2      ARG  60  12.894  15.396  15.092
  458    H    GLY  61           H        GLY  61   9.895   6.368  12.921
  459    HA2  GLY  61           1HA      GLY  61   9.832   4.110  13.451
  460    HA3  GLY  61           2HA      GLY  61  11.520   4.234  14.000
  461    H    ASN  62           H        ASN  62   9.399   6.526  15.398
  462    HA   ASN  62           HA       ASN  62   9.140   4.834  17.866
  463    HB2  ASN  62           1HB      ASN  62   9.783   7.790  17.655
  464    HB3  ASN  62           2HB      ASN  62   9.392   6.951  19.150
  465   HD21  ASN  62          2HD2      ASN  62  11.851   7.955  17.153
  466   HD22  ASN  62          2HD1      ASN  62  13.126   6.953  17.762
  467    H    GLY  63           H        GLY  63   7.395   5.869  15.429
  468    HA2  GLY  63           1HA      GLY  63   5.020   5.915  15.382
  469    HA3  GLY  63           2HA      GLY  63   5.000   6.301  17.118
  470    H    THR  64           H        THR  64   7.340   8.228  15.910
  471    HA   THR  64           HA       THR  64   5.489  10.553  15.826
  472    HB   THR  64           HB       THR  64   8.535  10.407  15.970
  473    HG1  THR  64           1HG      THR  64   8.112  11.117  18.137
  474   HG21  THR  64          2HG3      THR  64   6.634  12.770  16.221
  475   HG22  THR  64          2HG1      THR  64   8.395  12.816  16.467
  476   HG23  THR  64          2HG2      THR  64   7.731  12.461  14.855
  477    H    GLY  65           H        GLY  65   4.673  11.150  13.994
  478    HA2  GLY  65           1HA      GLY  65   5.935  10.529  11.447
  479    HA3  GLY  65           2HA      GLY  65   4.471  11.506  11.703
  480    H    ASP  66           H        ASP  66   7.747  11.536  10.865
  481    HA   ASP  66           HA       ASP  66   7.810  14.525  11.074
  482    HB2  ASP  66           1HB      ASP  66   9.273  13.345  12.820
  483    HB3  ASP  66           2HB      ASP  66  10.223  12.715  11.480
  484    H    ALA  67           H        ALA  67   6.903  13.100   8.857
  485    HA   ALA  67           HA       ALA  67   9.148  13.128   6.937
  486    HB1  ALA  67           3HB      ALA  67   6.182  12.587   6.546
  487    HB2  ALA  67           1HB      ALA  67   7.444  12.396   5.308
  488    HB3  ALA  67           2HB      ALA  67   7.452  11.358   6.754
  489    H    GLY  68           H        GLY  68   6.643  15.214   8.081
  490    HA2  GLY  68           1HA      GLY  68   6.527  17.538   7.595
  491    HA3  GLY  68           2HA      GLY  68   7.474  17.267   6.113
  492    H    TYR  69           H        TYR  69   5.454  14.819   5.887
  493    HA   TYR  69           HA       TYR  69   3.156  16.393   4.785
  494    HB2  TYR  69           1HB      TYR  69   4.654  14.134   3.403
  495    HB3  TYR  69           2HB      TYR  69   3.118  14.795   2.857
  496    HD1  TYR  69           1HD      TYR  69   6.713  15.498   3.315
  497    HD2  TYR  69           2HD      TYR  69   2.985  16.898   1.719
  498    HE1  TYR  69           1HE      TYR  69   7.916  17.225   2.021
  499    HE2  TYR  69           2HE      TYR  69   4.188  18.626   0.425
  500    HH   TYR  69           HH       TYR  69   7.730  18.919   0.595
  501    H    THR  70           H        THR  70   1.174  15.523   4.937
  502    HA   THR  70           HA       THR  70   0.960  12.822   6.205
  503    HB   THR  70           HB       THR  70  -0.790  13.678   7.728
  504    HG1  THR  70           1HG      THR  70  -1.028  15.980   7.884
  505   HG21  THR  70          2HG3      THR  70   1.808  15.251   7.919
  506   HG22  THR  70          2HG1      THR  70   0.661  14.964   9.249
  507   HG23  THR  70          2HG2      THR  70   1.547  13.599   8.527
  508    H    ILE  71           H        ILE  71  -1.111  11.827   6.030
  509    HA   ILE  71           HA       ILE  71  -2.763  12.912   3.761
  510    HB   ILE  71           HB       ILE  71  -2.154   9.993   4.455
  511   HG12  ILE  71          1HG1      ILE  71  -1.345  11.611   2.028
  512   HG13  ILE  71          1HG2      ILE  71  -0.281  11.177   3.357
  513   HG21  ILE  71          2HG1      ILE  71  -3.474   9.475   2.443
  514   HG22  ILE  71          2HG2      ILE  71  -4.462  10.326   3.654
  515   HG23  ILE  71          2HG3      ILE  71  -3.843  11.203   2.235
  516   HD11  ILE  71          1HD3      ILE  71  -1.689   9.233   1.514
  517   HD12  ILE  71          1HD1      ILE  71   0.030   9.687   1.462
  518   HD13  ILE  71          1HD2      ILE  71  -0.612   8.793   2.861
  519    HA   PRO  72           HA       PRO  72  -5.747  13.171   7.035
  520    HB2  PRO  72           1HB      PRO  72  -7.345  13.925   4.551
  521    HB3  PRO  72           2HB      PRO  72  -7.286  14.756   6.110
  522    HG2  PRO  72           1HG      PRO  72  -5.968  15.829   4.064
  523    HG3  PRO  72           2HG      PRO  72  -5.188  15.781   5.648
  524    HD2  PRO  72           1HD      PRO  72  -4.779  13.951   3.250
  525    HD3  PRO  72           2HD      PRO  72  -3.546  14.652   4.374
  526    H    CYS  73           H        CYS  73  -7.324  11.917   7.733
  527    HA   CYS  73           HA       CYS  73  -7.660   9.268   6.663
  528    HB2  CYS  73           1HB      CYS  73  -7.981   9.758   8.960
  529    HB3  CYS  73           2HB      CYS  73  -9.372  10.764   8.587
  530    HG   CYS  73           HG       CYS  73 -10.762   8.888   7.449
  531    H    GLU  74           H        GLU  74  -8.384   9.118   4.561
  532    HA   GLU  74           HA       GLU  74 -10.599  10.771   3.583
  533    HB2  GLU  74           1HB      GLU  74  -8.694   9.929   2.139
  534    HB3  GLU  74           2HB      GLU  74  -9.328   8.300   2.333
  535    HG2  GLU  74           1HG      GLU  74 -11.429   8.981   1.254
  536    HG3  GLU  74           2HG      GLU  74 -10.807  10.620   1.072
  537    H    THR  75           H        THR  75 -12.669  10.407   3.611
  538    HA   THR  75           HA       THR  75 -13.610   7.626   4.223
  539    HB   THR  75           HB       THR  75 -14.745  10.221   5.360
  540    HG1  THR  75           1HG      THR  75 -13.366   8.050   6.609
  541   HG21  THR  75          2HG3      THR  75 -15.535   7.314   5.794
  542   HG22  THR  75          2HG1      THR  75 -16.231   8.721   6.630
  543   HG23  THR  75          2HG2      THR  75 -16.470   8.519   4.879
  544    H    ASP  76           H        ASP  76 -14.760   6.825   2.678
  545    HA   ASP  76           HA       ASP  76 -16.853   8.470   1.397
  546    HB2  ASP  76           1HB      ASP  76 -16.111   8.003  -0.876
  547    HB3  ASP  76           2HB      ASP  76 -14.840   8.869  -0.024
  548    H    ASN  77           H        ASN  77 -16.975   6.505  -0.821
  549    HA   ASN  77           HA       ASN  77 -18.984   4.863   0.433
  550    HB2  ASN  77           1HB      ASN  77 -17.697   4.810  -2.304
  551    HB3  ASN  77           2HB      ASN  77 -18.959   3.686  -1.819
  552   HD21  ASN  77          2HD2      ASN  77 -19.180   5.502  -3.946
  553   HD22  ASN  77          2HD1      ASN  77 -20.428   6.640  -3.562
  554    H    ASN  78           H        ASN  78 -15.585   4.416  -0.142
  555    HA   ASN  78           HA       ASN  78 -15.511   1.556  -0.170
  556    HB2  ASN  78           1HB      ASN  78 -13.609   2.945  -0.843
  557    HB3  ASN  78           2HB      ASN  78 -13.445   3.551   0.800
  558   HD21  ASN  78          2HD2      ASN  78 -11.239   2.695   0.457
  559   HD22  ASN  78          2HD1      ASN  78 -10.942   1.035   0.845
  560    HA   PRO  79           HA       PRO  79 -16.892   0.733   3.963
  561    HB2  PRO  79           1HB      PRO  79 -15.714  -1.952   3.135
  562    HB3  PRO  79           2HB      PRO  79 -17.297  -1.623   3.854
  563    HG2  PRO  79           1HG      PRO  79 -17.195  -2.193   1.261
  564    HG3  PRO  79           2HG      PRO  79 -18.232  -0.868   1.797
  565    HD2  PRO  79           1HD      PRO  79 -15.455  -0.748   0.552
  566    HD3  PRO  79           2HD      PRO  79 -16.902   0.281   0.210
  567    H    HIS  80           H        HIS  80 -13.736   0.130   2.586
  568    HA   HIS  80           HA       HIS  80 -11.644  -0.035   3.578
  569    HB2  HIS  80           1HB      HIS  80 -13.036   1.265   5.960
  570    HB3  HIS  80           2HB      HIS  80 -11.299   1.122   5.740
  571    HD2  HIS  80           2HD      HIS  80 -13.898   3.729   5.234
  572    HE1  HIS  80           1HE      HIS  80 -10.942   4.558   2.277
  573    H    ARG  81           H        ARG  81 -12.616  -2.373   3.446
  574    HA   ARG  81           HA       ARG  81 -12.846  -3.668   6.072
  575    HB2  ARG  81           1HB      ARG  81 -12.529  -4.773   3.255
  576    HB3  ARG  81           2HB      ARG  81 -12.744  -5.768   4.688
  577    HG2  ARG  81           1HG      ARG  81 -14.756  -3.671   3.863
  578    HG3  ARG  81           2HG      ARG  81 -14.800  -5.351   3.277
  579    HD2  ARG  81           1HD      ARG  81 -14.910  -6.133   5.584
  580    HD3  ARG  81           2HD      ARG  81 -14.913  -4.446   6.145
  581    HE   ARG  81           HE       ARG  81 -16.996  -4.752   4.274
  582   HH11  ARG  81          1HH1      ARG  81 -16.109  -5.863   7.487
  583   HH12  ARG  81          1HH2      ARG  81 -17.767  -6.052   8.015
  584   HH21  ARG  81          2HH1      ARG  81 -19.142  -5.002   4.972
  585   HH22  ARG  81          2HH2      ARG  81 -19.484  -5.565   6.592
  586    H    HIS  82           H        HIS  82 -11.395  -4.827   7.174
  587    HA   HIS  82           HA       HIS  82  -8.560  -4.486   6.255
  588    HB2  HIS  82           1HB      HIS  82  -9.771  -4.450   9.049
  589    HB3  HIS  82           2HB      HIS  82  -8.043  -4.579   8.750
  590    HD2  HIS  82           2HD      HIS  82  -6.734  -2.062   8.297
  591    HE1  HIS  82           1HE      HIS  82 -10.338   0.176   8.061
  592    H    VAL  83           H        VAL  83  -8.337  -6.401   5.196
  593    HA   VAL  83           HA       VAL  83  -8.360  -8.835   6.976
  594    HB   VAL  83           HB       VAL  83  -8.883 -10.160   4.970
  595   HG11  VAL  83          1HG1      VAL  83 -11.197  -9.457   4.596
  596   HG12  VAL  83          1HG2      VAL  83 -10.750  -9.390   6.318
  597   HG13  VAL  83          1HG3      VAL  83 -10.844  -7.890   5.363
  598   HG21  VAL  83          2HG3      VAL  83  -7.803  -8.683   3.310
  599   HG22  VAL  83          2HG1      VAL  83  -9.485  -9.038   2.849
  600   HG23  VAL  83          2HG2      VAL  83  -9.073  -7.462   3.567
  601    H    THR  84           H        THR  84  -7.136 -10.610   5.431
  602    HA   THR  84           HA       THR  84  -4.406 -10.072   5.956
  603    HB   THR  84           HB       THR  84  -5.573 -12.001   3.899
  604    HG1  THR  84           1HG      THR  84  -4.862 -12.385   6.642
  605   HG21  THR  84          2HG3      THR  84  -2.887 -11.957   5.327
  606   HG22  THR  84          2HG1      THR  84  -3.463 -13.231   4.227
  607   HG23  THR  84          2HG2      THR  84  -3.153 -11.591   3.607
  608    H    GLY  85           H        GLY  85  -3.134  -8.606   5.169
  609    HA2  GLY  85           1HA      GLY  85  -1.678  -8.002   3.352
  610    HA3  GLY  85           2HA      GLY  85  -2.979  -8.392   2.203
  611    H    ALA  86           H        ALA  86  -4.784  -6.914   4.303
  612    HA   ALA  86           HA       ALA  86  -5.187  -4.686   2.619
  613    HB1  ALA  86           3HB      ALA  86  -5.971  -5.025   5.536
  614    HB2  ALA  86           1HB      ALA  86  -6.652  -3.828   4.410
  615    HB3  ALA  86           2HB      ALA  86  -6.914  -5.567   4.129
  616    H    MET  87           H        MET  87  -4.247  -2.811   2.354
  617    HA   MET  87           HA       MET  87  -2.347  -1.858   4.463
  618    HB2  MET  87           1HB      MET  87  -2.626  -1.060   1.543
  619    HB3  MET  87           2HB      MET  87  -1.448  -0.404   2.671
  620    HG2  MET  87           1HG      MET  87  -0.428  -2.636   2.910
  621    HG3  MET  87           2HG      MET  87  -1.614  -3.299   1.783
  622    HE1  MET  87           3HE      MET  87   1.640  -1.272   2.272
  623    HE2  MET  87           1HE      MET  87   1.831  -0.414   0.724
  624    HE3  MET  87           2HE      MET  87   0.531   0.054   1.847
  625    H    SER  88           H        SER  88  -2.906  -0.311   5.766
  626    HA   SER  88           HA       SER  88  -5.177   1.538   4.987
  627    HB2  SER  88           1HB      SER  88  -6.120  -0.335   6.114
  628    HB3  SER  88           2HB      SER  88  -5.057  -0.064   7.486
  629    HG   SER  88           HG       SER  88  -7.163   0.895   7.589
  630    H    MET  89           H        MET  89  -4.997   3.567   5.792
  631    HA   MET  89           HA       MET  89  -2.370   4.335   6.855
  632    HB2  MET  89           1HB      MET  89  -4.843   6.007   6.276
  633    HB3  MET  89           2HB      MET  89  -3.239   6.630   6.639
  634    HG2  MET  89           1HG      MET  89  -3.978   4.968   4.212
  635    HG3  MET  89           2HG      MET  89  -3.743   6.717   4.242
  636    HE1  MET  89           3HE      MET  89  -1.266   7.138   6.129
  637    HE2  MET  89           1HE      MET  89   0.073   7.076   4.957
  638    HE3  MET  89           2HE      MET  89  -1.438   7.918   4.537
  639    H    ALA  90           H        ALA  90  -1.940   5.460   8.739
  640    HA   ALA  90           HA       ALA  90  -3.854   4.899  10.938
  641    HB1  ALA  90           3HB      ALA  90  -0.993   5.922  10.997
  642    HB2  ALA  90           1HB      ALA  90  -1.985   5.532  12.420
  643    HB3  ALA  90           2HB      ALA  90  -1.511   4.245  11.285
  644    H    HIS  91           H        HIS  91  -4.778   6.418  12.218
  645    HA   HIS  91           HA       HIS  91  -4.346   9.277  11.684
  646    HB2  HIS  91           1HB      HIS  91  -6.528   9.753  10.808
  647    HB3  HIS  91           2HB      HIS  91  -5.853   8.479   9.800
  648    HD2  HIS  91           2HD      HIS  91  -7.336   6.147   9.708
  649    HE1  HIS  91           1HE      HIS  91 -10.205   7.263  12.654
  650    H    ARG  92           H        ARG  92  -6.004  10.619  12.881
  651    HA   ARG  92           HA       ARG  92  -7.040   9.179  15.291
  652    HB2  ARG  92           1HB      ARG  92  -5.602  11.861  15.312
  653    HB3  ARG  92           2HB      ARG  92  -6.341  11.076  16.699
  654    HG2  ARG  92           1HG      ARG  92  -4.055   9.866  15.130
  655    HG3  ARG  92           2HG      ARG  92  -3.850  10.895  16.569
  656    HD2  ARG  92           1HD      ARG  92  -5.250   9.310  17.834
  657    HD3  ARG  92           2HD      ARG  92  -5.288   8.258  16.400
  658    HE   ARG  92           HE       ARG  92  -3.013   8.768  18.182
  659   HH11  ARG  92          1HH1      ARG  92  -4.213   7.323  15.212
  660   HH12  ARG  92          1HH2      ARG  92  -2.857   6.230  15.050
  661   HH21  ARG  92          2HH1      ARG  92  -1.259   7.343  17.959
  662   HH22  ARG  92          2HH2      ARG  92  -1.184   6.241  16.604
  663    H    GLY  93           H        GLY  93  -8.577   9.698  13.096
  664    HA2  GLY  93           1HA      GLY  93 -10.924  10.631  13.717
  665    HA3  GLY  93           2HA      GLY  93 -10.068  12.189  13.781
  666    H    ARG  94           H        ARG  94 -12.179  11.925  12.082
  667    HA   ARG  94           HA       ARG  94 -11.393  11.101   9.411
  668    HB2  ARG  94           1HB      ARG  94 -13.619  12.914  10.418
  669    HB3  ARG  94           2HB      ARG  94 -13.429  12.434   8.740
  670    HG2  ARG  94           1HG      ARG  94 -13.749  10.079   9.364
  671    HG3  ARG  94           2HG      ARG  94 -13.936  10.563  11.067
  672    HD2  ARG  94           1HD      ARG  94 -15.662  11.565   8.818
  673    HD3  ARG  94           2HD      ARG  94 -16.060  10.178   9.858
  674    HE   ARG  94           HE       ARG  94 -15.501  12.276  11.584
  675   HH11  ARG  94          1HH1      ARG  94 -17.788  11.641   8.994
  676   HH12  ARG  94          1HH2      ARG  94 -19.035  12.661   9.677
  677   HH21  ARG  94          2HH1      ARG  94 -17.128  13.596  12.460
  678   HH22  ARG  94          2HH2      ARG  94 -18.662  13.767  11.639
  679    H    ASP  95           H        ASP  95 -10.662  12.206   7.701
  680    HA   ASP  95           HA       ASP  95  -9.218  13.746   6.714
  681    HB2  ASP  95           1HB      ASP  95 -11.079  15.683   8.157
  682    HB3  ASP  95           2HB      ASP  95  -9.961  16.121   6.874
  683    H    THR  96           H        THR  96  -8.416  12.682   9.278
  684    HA   THR  96           HA       THR  96  -6.413  14.741   9.969
  685    HB   THR  96           HB       THR  96  -8.218  13.568  12.128
  686    HG1  THR  96           1HG      THR  96  -9.409  15.100  11.014
  687   HG21  THR  96          2HG3      THR  96  -6.080  15.732  12.182
  688   HG22  THR  96          2HG1      THR  96  -7.074  15.213  13.562
  689   HG23  THR  96          2HG2      THR  96  -5.906  14.086  12.832
  690    H    GLY  97           H        GLY  97  -5.185  13.091   8.849
  691    HA2  GLY  97           1HA      GLY  97  -4.342  10.978  10.781
  692    HA3  GLY  97           2HA      GLY  97  -4.690  10.554   9.088
  693    H    SER  98           H        SER  98  -2.320   9.814   9.605
  694    HA   SER  98           HA       SER  98  -0.392  12.049   8.892
  695    HB2  SER  98           1HB      SER  98   1.246  11.080  10.099
  696    HB3  SER  98           2HB      SER  98  -0.168  11.115  11.143
  697    HG   SER  98           HG       SER  98  -0.549   8.961  10.566
  698    H    CYS  99           H        CYS  99   1.699  10.898   8.023
  699    HA   CYS  99           HA       CYS  99   1.050   9.437   5.541
  700    HB2  CYS  99           1HB      CYS  99   3.325   9.531   5.059
  701    HB3  CYS  99           2HB      CYS  99   2.747  11.113   5.569
  702    HG   CYS  99           HG       CYS  99   3.620  10.940   8.010
  703    H    GLN 100           H        GLN 100   1.591   8.578   8.817
  704    HA   GLN 100           HA       GLN 100   2.950   6.049   8.364
  705    HB2  GLN 100           1HB      GLN 100   1.283   7.049  10.712
  706    HB3  GLN 100           2HB      GLN 100   2.223   5.564  10.713
  707    HG2  GLN 100           1HG      GLN 100   4.282   6.895  10.343
  708    HG3  GLN 100           2HG      GLN 100   3.295   8.380  10.459
  709   HE21  GLN 100          2HE2      GLN 100   3.147   9.301  12.392
  710   HE22  GLN 100          2HE1      GLN 100   3.439   8.521  13.911
  711    H    PHE 101           H        PHE 101   2.130   3.953   8.613
  712    HA   PHE 101           HA       PHE 101  -0.781   3.570   8.259
  713    HB2  PHE 101           1HB      PHE 101  -0.583   2.415   6.138
  714    HB3  PHE 101           2HB      PHE 101   0.096   4.025   5.948
  715    HD1  PHE 101           2HD      PHE 101   2.557   4.335   5.843
  716    HD2  PHE 101           1HD      PHE 101   0.755   0.462   5.888
  717    HE1  PHE 101           2HE      PHE 101   4.659   3.350   4.993
  718    HE2  PHE 101           1HE      PHE 101   2.856  -0.528   5.040
  719    HZ   PHE 101           HZ       PHE 101   4.808   0.916   4.592
  720    H    PHE 102           H        PHE 102  -1.139   1.115   7.724
  721    HA   PHE 102           HA       PHE 102   0.905  -0.632   8.947
  722    HB2  PHE 102           1HB      PHE 102  -0.679  -1.591  10.580
  723    HB3  PHE 102           2HB      PHE 102  -0.373   0.105  10.922
  724    HD1  PHE 102           2HD      PHE 102  -2.099   1.789  10.578
  725    HD2  PHE 102           1HD      PHE 102  -2.843  -2.347   9.800
  726    HE1  PHE 102           2HE      PHE 102  -4.530   2.234  10.548
  727    HE2  PHE 102           1HE      PHE 102  -5.275  -1.904   9.766
  728    HZ   PHE 102           HZ       PHE 102  -6.119   0.386  10.141
  729    H    ILE 103           H        ILE 103   0.701  -2.784   8.470
  730    HA   ILE 103           HA       ILE 103  -1.368  -3.411   6.377
  731    HB   ILE 103           HB       ILE 103   1.379  -4.679   6.835
  732   HG12  ILE 103          1HG1      ILE 103   0.510  -2.834   4.600
  733   HG13  ILE 103          1HG2      ILE 103   1.474  -2.338   5.982
  734   HG21  ILE 103          2HG1      ILE 103   0.936  -5.809   4.694
  735   HG22  ILE 103          2HG2      ILE 103  -0.298  -6.228   5.904
  736   HG23  ILE 103          2HG3      ILE 103  -0.674  -5.053   4.623
  737   HD11  ILE 103          1HD3      ILE 103   2.259  -4.427   3.939
  738   HD12  ILE 103          1HD1      ILE 103   2.876  -2.762   4.043
  739   HD13  ILE 103          1HD2      ILE 103   3.235  -3.927   5.341
  740    H    VAL 104           H        VAL 104  -2.885  -4.742   6.800
  741    HA   VAL 104           HA       VAL 104  -2.883  -6.095   9.436
  742    HB   VAL 104           HB       VAL 104  -4.951  -6.037   7.184
  743   HG11  VAL 104          1HG1      VAL 104  -6.521  -6.813   8.893
  744   HG12  VAL 104          1HG2      VAL 104  -5.201  -7.976   8.624
  745   HG13  VAL 104          1HG3      VAL 104  -5.188  -6.930  10.064
  746   HG21  VAL 104          2HG3      VAL 104  -4.511  -3.793   8.120
  747   HG22  VAL 104          2HG1      VAL 104  -6.117  -4.382   8.606
  748   HG23  VAL 104          2HG2      VAL 104  -4.765  -4.426   9.764
  749    H    HIS 105           H        HIS 105  -2.892  -8.174   9.902
  750    HA   HIS 105           HA       HIS 105  -1.757  -9.898   7.753
  751    HB2  HIS 105           1HB      HIS 105  -1.907 -10.303  10.773
  752    HB3  HIS 105           2HB      HIS 105  -1.125 -11.394   9.639
  753    HD2  HIS 105           2HD      HIS 105  -0.122  -8.008   8.434
  754    HE1  HIS 105           1HE      HIS 105   2.763  -9.026  11.400
  755    H    GLU 106           H        GLU 106  -4.495  -9.667   9.955
  756    HA   GLU 106           HA       GLU 106  -5.761 -11.943   8.494
  757    HB2  GLU 106           1HB      GLU 106  -5.617 -11.643  11.524
  758    HB3  GLU 106           2HB      GLU 106  -6.617 -12.812  10.676
  759    HG2  GLU 106           1HG      GLU 106  -4.587 -13.854   9.732
  760    HG3  GLU 106           2HG      GLU 106  -3.594 -12.689  10.606
  761    HA   PRO 107           HA       PRO 107  -9.457  -9.566   8.323
  762    HB2  PRO 107           1HB      PRO 107 -10.710 -12.068   9.543
  763    HB3  PRO 107           2HB      PRO 107 -11.247 -11.152   8.129
  764    HG2  PRO 107           1HG      PRO 107 -10.001 -13.465   7.724
  765    HG3  PRO 107           2HG      PRO 107  -9.571 -12.082   6.713
  766    HD2  PRO 107           1HD      PRO 107  -8.108 -13.233   9.119
  767    HD3  PRO 107           2HD      PRO 107  -7.430 -12.605   7.563
  768    H    GLN 108           H        GLN 108  -9.841  -8.011   9.614
  769    HA   GLN 108           HA       GLN 108 -10.404  -8.670  12.484
  770    HB2  GLN 108           1HB      GLN 108  -8.829  -6.322  11.349
  771    HB3  GLN 108           2HB      GLN 108  -9.423  -6.388  13.002
  772    HG2  GLN 108           1HG      GLN 108  -7.531  -8.408  11.784
  773    HG3  GLN 108           2HG      GLN 108  -7.045  -7.005  12.776
  774   HE21  GLN 108          2HE2      GLN 108  -7.028 -10.113  13.041
  775   HE22  GLN 108          2HE1      GLN 108  -7.624 -10.365  14.648
  776    HA   PRO 109           HA       PRO 109 -14.228  -6.792  10.876
  777    HB2  PRO 109           1HB      PRO 109 -14.991  -7.969  13.583
  778    HB3  PRO 109           2HB      PRO 109 -15.882  -8.058  12.058
  779    HG2  PRO 109           1HG      PRO 109 -14.580 -10.227  12.883
  780    HG3  PRO 109           2HG      PRO 109 -14.487  -9.775  11.178
  781    HD2  PRO 109           1HD      PRO 109 -12.457  -9.316  13.397
  782    HD3  PRO 109           2HD      PRO 109 -12.179  -9.838  11.687
  783    H    HIS 110           H        HIS 110 -12.472  -6.537  13.889
  784    HA   HIS 110           HA       HIS 110 -14.120  -4.347  14.899
  785    HB2  HIS 110           1HB      HIS 110 -11.380  -5.384  15.744
  786    HB3  HIS 110           2HB      HIS 110 -12.281  -4.142  16.601
  787    HD2  HIS 110           2HD      HIS 110 -11.866  -7.889  16.688
  788    HE1  HIS 110           1HE      HIS 110 -15.605  -7.089  18.572
  789    H    LEU 111           H        LEU 111 -11.585  -4.599  12.629
  790    HA   LEU 111           HA       LEU 111 -10.898  -1.711  12.950
  791    HB2  LEU 111           1HB      LEU 111  -9.638  -3.917  11.270
  792    HB3  LEU 111           2HB      LEU 111  -9.081  -2.242  11.321
  793    HG   LEU 111           HG       LEU 111  -9.041  -4.206  13.639
  794   HD11  LEU 111          1HD1      LEU 111  -6.607  -4.084  13.346
  795   HD12  LEU 111          1HD2      LEU 111  -7.414  -4.719  11.893
  796   HD13  LEU 111          1HD3      LEU 111  -6.831  -3.038  11.926
  797   HD21  LEU 111          2HD3      LEU 111  -9.432  -1.873  14.360
  798   HD22  LEU 111          2HD1      LEU 111  -7.794  -2.414  14.797
  799   HD23  LEU 111          2HD2      LEU 111  -8.034  -1.342  13.396
  800    H    ASP 112           H        ASP 112 -12.929  -3.743  11.182
  801    HA   ASP 112           HA       ASP 112 -12.778  -2.565   8.577
  802    HB2  ASP 112           1HB      ASP 112 -15.057  -3.939  10.056
  803    HB3  ASP 112           2HB      ASP 112 -15.165  -3.433   8.377
  804    H    GLY 113           H        GLY 113 -13.035  -0.560   8.027
  805    HA2  GLY 113           1HA      GLY 113 -14.367   1.322   7.566
  806    HA3  GLY 113           2HA      GLY 113 -15.537   0.784   8.793
  807    H    VAL 114           H        VAL 114 -12.518   0.539  10.142
  808    HA   VAL 114           HA       VAL 114 -12.927   3.027  11.728
  809    HB   VAL 114           HB       VAL 114 -10.891   0.759  11.969
  810   HG11  VAL 114          1HG1      VAL 114 -10.428   1.682  14.187
  811   HG12  VAL 114          1HG2      VAL 114 -10.051   2.841  12.891
  812   HG13  VAL 114          1HG3      VAL 114 -11.535   3.034  13.855
  813   HG21  VAL 114          2HG3      VAL 114 -13.209   0.014  12.385
  814   HG22  VAL 114          2HG1      VAL 114 -12.269   0.044  13.895
  815   HG23  VAL 114          2HG2      VAL 114 -13.431   1.345  13.545
  816    H    HIS 115           H        HIS 115 -10.346   1.556   9.760
  817    HA   HIS 115           HA       HIS 115  -9.152   4.301   9.574
  818    HB2  HIS 115           1HB      HIS 115  -7.832   1.563   9.331
  819    HB3  HIS 115           2HB      HIS 115  -7.022   3.090   9.016
  820    HD2  HIS 115           2HD      HIS 115  -7.984   0.836  12.003
  821    HE1  HIS 115           1HE      HIS 115  -6.251   4.399  13.574
  822    H    THR 116           H        THR 116  -7.781   4.558   7.552
  823    HA   THR 116           HA       THR 116  -9.700   4.112   5.327
  824    HB   THR 116           HB       THR 116  -7.243   5.908   5.532
  825    HG1  THR 116           1HG      THR 116  -9.805   6.952   5.261
  826   HG21  THR 116          2HG3      THR 116  -9.405   5.714   3.401
  827   HG22  THR 116          2HG1      THR 116  -8.095   6.916   3.451
  828   HG23  THR 116          2HG2      THR 116  -7.715   5.194   3.215
  829    H    VAL 117           H        VAL 117  -9.504   2.354   4.195
  830    HA   VAL 117           HA       VAL 117  -6.809   1.183   3.675
  831    HB   VAL 117           HB       VAL 117  -9.609   0.297   2.824
  832   HG11  VAL 117          1HG1      VAL 117  -8.539  -1.834   2.278
  833   HG12  VAL 117          1HG2      VAL 117  -7.885  -0.492   1.309
  834   HG13  VAL 117          1HG3      VAL 117  -6.951  -1.139   2.680
  835   HG21  VAL 117          2HG3      VAL 117  -9.299   0.217   5.275
  836   HG22  VAL 117          2HG1      VAL 117  -9.354  -1.422   4.586
  837   HG23  VAL 117          2HG2      VAL 117  -7.794  -0.707   5.055
  838    H    PHE 118           H        PHE 118  -5.732   1.162   1.855
  839    HA   PHE 118           HA       PHE 118  -6.885   2.754  -0.403
  840    HB2  PHE 118           1HB      PHE 118  -4.864   4.094  -0.537
  841    HB3  PHE 118           2HB      PHE 118  -5.537   4.261   1.076
  842    HD1  PHE 118           2HD      PHE 118  -4.454   3.181   3.005
  843    HD2  PHE 118           1HD      PHE 118  -2.740   3.040  -0.905
  844    HE1  PHE 118           2HE      PHE 118  -2.284   2.513   3.983
  845    HE2  PHE 118           1HE      PHE 118  -0.569   2.370   0.069
  846    HZ   PHE 118           HZ       PHE 118  -0.341   2.106   2.513
  847    H    GLY 119           H        GLY 119  -5.020   0.126   0.733
  848    HA2  GLY 119           1HA      GLY 119  -4.633  -0.817  -2.016
  849    HA3  GLY 119           2HA      GLY 119  -3.130  -0.450  -1.140
  850    H    GLN 120           H        GLN 120  -3.106  -2.910  -1.812
  851    HA   GLN 120           HA       GLN 120  -3.344  -4.344   0.720
  852    HB2  GLN 120           1HB      GLN 120  -5.655  -4.601  -0.209
  853    HB3  GLN 120           2HB      GLN 120  -4.975  -5.297  -1.673
  854    HG2  GLN 120           1HG      GLN 120  -4.051  -7.161  -0.365
  855    HG3  GLN 120           2HG      GLN 120  -4.763  -6.457   1.113
  856   HE21  GLN 120          2HE2      GLN 120  -5.756  -8.670   1.160
  857   HE22  GLN 120          2HE1      GLN 120  -7.259  -8.887   0.327
  858    H    VAL 121           H        VAL 121  -1.691  -5.623   0.955
  859    HA   VAL 121           HA       VAL 121   0.169  -6.221  -1.198
  860    HB   VAL 121           HB       VAL 121  -0.232  -7.549   1.527
  861   HG11  VAL 121          1HG1      VAL 121   2.067  -8.340   1.255
  862   HG12  VAL 121          1HG2      VAL 121   0.990  -8.977  -0.010
  863   HG13  VAL 121          1HG3      VAL 121   2.112  -7.646  -0.383
  864   HG21  VAL 121          2HG3      VAL 121   0.256  -5.134   1.697
  865   HG22  VAL 121          2HG1      VAL 121   1.645  -6.103   2.242
  866   HG23  VAL 121          2HG2      VAL 121   1.668  -5.341   0.634
  867    H    THR 122           H        THR 122   0.362  -7.780  -2.578
  868    HA   THR 122           HA       THR 122  -1.793  -9.870  -2.529
  869    HB   THR 122           HB       THR 122  -1.780  -9.780  -5.001
  870    HG1  THR 122           1HG      THR 122  -0.604  -8.043  -5.992
  871   HG21  THR 122          2HG3      THR 122  -2.165  -7.045  -3.723
  872   HG22  THR 122          2HG1      THR 122  -2.845  -7.576  -5.279
  873   HG23  THR 122          2HG2      THR 122  -3.373  -8.350  -3.767
  874    H    SER 123           H        SER 123   1.574  -9.144  -2.878
  875    HA   SER 123           HA       SER 123   2.173 -12.098  -3.048
  876    HB2  SER 123           1HB      SER 123   2.179 -11.366  -5.294
  877    HB3  SER 123           2HB      SER 123   3.309 -10.078  -4.904
  878    HG   SER 123           HG       SER 123   4.322 -11.928  -5.679
  879    H    GLY 124           H        GLY 124   3.835 -12.665  -1.771
  880    HA2  GLY 124           1HA      GLY 124   5.826 -12.429  -0.545
  881    HA3  GLY 124           2HA      GLY 124   5.847 -10.691  -0.929
  882    H    MET 125           H        MET 125   2.836 -11.893   0.184
  883    HA   MET 125           HA       MET 125   2.715 -10.189   2.453
  884    HB2  MET 125           1HB      MET 125   0.748 -11.216   1.307
  885    HB3  MET 125           2HB      MET 125   1.200 -12.781   1.968
  886    HG2  MET 125           1HG      MET 125  -0.574 -11.837   3.292
  887    HG3  MET 125           2HG      MET 125   0.901 -11.879   4.261
  888    HE1  MET 125           3HE      MET 125   0.670 -10.131   6.026
  889    HE2  MET 125           1HE      MET 125  -0.272  -8.635   5.821
  890    HE3  MET 125           2HE      MET 125  -1.063 -10.219   5.627
  891    H    ASP 126           H        ASP 126   3.981 -13.443   2.112
  892    HA   ASP 126           HA       ASP 126   4.191 -14.188   4.828
  893    HB2  ASP 126           1HB      ASP 126   6.057 -14.659   2.471
  894    HB3  ASP 126           2HB      ASP 126   6.321 -15.380   4.053
  895    H    VAL 127           H        VAL 127   6.249 -12.012   2.934
  896    HA   VAL 127           HA       VAL 127   8.265 -11.607   4.960
  897    HB   VAL 127           HB       VAL 127   7.231  -9.752   2.761
  898   HG11  VAL 127          1HG1      VAL 127   9.351  -8.558   3.023
  899   HG12  VAL 127          1HG2      VAL 127   8.366  -8.499   4.504
  900   HG13  VAL 127          1HG3      VAL 127   9.763  -9.596   4.408
  901   HG21  VAL 127          2HG3      VAL 127   8.144 -11.886   1.915
  902   HG22  VAL 127          2HG1      VAL 127   9.227 -10.531   1.523
  903   HG23  VAL 127          2HG2      VAL 127   9.627 -11.630   2.864
  904    H    VAL 128           H        VAL 128   5.100 -10.150   4.461
  905    HA   VAL 128           HA       VAL 128   5.496  -8.133   6.564
  906    HB   VAL 128           HB       VAL 128   2.973  -9.226   5.227
  907   HG11  VAL 128          1HG1      VAL 128   1.871  -7.226   6.106
  908   HG12  VAL 128          1HG2      VAL 128   2.488  -8.272   7.406
  909   HG13  VAL 128          1HG3      VAL 128   3.362  -6.785   6.970
  910   HG21  VAL 128          2HG3      VAL 128   4.509  -8.105   3.650
  911   HG22  VAL 128          2HG1      VAL 128   3.051  -7.123   3.925
  912   HG23  VAL 128          2HG2      VAL 128   4.581  -6.688   4.724
  913    H    ARG 129           H        ARG 129   3.865 -11.284   6.380
  914    HA   ARG 129           HA       ARG 129   2.844 -11.158   9.070
  915    HB2  ARG 129           1HB      ARG 129   3.461 -13.512   7.243
  916    HB3  ARG 129           2HB      ARG 129   2.657 -13.664   8.797
  917    HG2  ARG 129           1HG      ARG 129   0.766 -12.381   8.020
  918    HG3  ARG 129           2HG      ARG 129   1.597 -12.018   6.488
  919    HD2  ARG 129           1HD      ARG 129   0.012 -13.775   6.157
  920    HD3  ARG 129           2HD      ARG 129   1.661 -14.424   6.000
  921    HE   ARG 129           HE       ARG 129   0.674 -14.709   8.677
  922   HH11  ARG 129          1HH1      ARG 129   0.448 -16.070   5.445
  923   HH12  ARG 129          1HH2      ARG 129   0.014 -17.667   6.013
  924   HH21  ARG 129          2HH1      ARG 129   0.110 -16.786   9.401
  925   HH22  ARG 129          2HH2      ARG 129  -0.177 -18.073   8.251
  926    H    THR 130           H        THR 130   5.910 -12.223   7.711
  927    HA   THR 130           HA       THR 130   6.810 -13.010  10.453
  928    HB   THR 130           HB       THR 130   8.754 -14.019   9.309
  929    HG1  THR 130           1HG      THR 130   8.736 -14.032   6.989
  930   HG21  THR 130          2HG3      THR 130   6.108 -14.804   8.029
  931   HG22  THR 130          2HG1      THR 130   7.571 -15.811   8.100
  932   HG23  THR 130          2HG2      THR 130   6.713 -15.381   9.598
  933    H    MET 131           H        MET 131   6.445 -10.226   9.122
  934    HA   MET 131           HA       MET 131   9.056  -9.037   9.005
  935    HB2  MET 131           1HB      MET 131   6.914  -8.015   8.157
  936    HB3  MET 131           2HB      MET 131   6.437  -7.730   9.824
  937    HG2  MET 131           1HG      MET 131   8.385  -6.267  10.147
  938    HG3  MET 131           2HG      MET 131   8.901  -6.574   8.488
  939    HE1  MET 131           3HE      MET 131   6.540  -6.438   6.620
  940    HE2  MET 131           1HE      MET 131   6.368  -4.694   6.312
  941    HE3  MET 131           2HE      MET 131   7.989  -5.424   6.416
  942    H    LYS 132           H        LYS 132  10.260  -7.888  10.447
  943    HA   LYS 132           HA       LYS 132   9.602  -8.402  13.329
  944    HB2  LYS 132           1HB      LYS 132  12.280  -7.909  11.967
  945    HB3  LYS 132           2HB      LYS 132  12.051  -8.037  13.706
  946    HG2  LYS 132           1HG      LYS 132  11.255 -10.357  13.436
  947    HG3  LYS 132           2HG      LYS 132  11.487 -10.228  11.687
  948    HD2  LYS 132           1HD      LYS 132  13.899  -9.789  12.041
  949    HD3  LYS 132           2HD      LYS 132  13.664  -9.927  13.790
  950    HE2  LYS 132           1HE      LYS 132  12.893 -12.261  13.501
  951    HE3  LYS 132           2HE      LYS 132  13.134 -12.125  11.757
  952    HZ1  LYS 132           3HZ      LYS 132  15.243 -11.872  13.796
  953    HZ2  LYS 132           1HZ      LYS 132  14.989 -13.179  12.823
  954    HZ3  LYS 132           2HZ      LYS 132  15.467 -11.743  12.167
  955    H    ASN 133           H        ASN 133   9.846  -6.809  14.854
  956    HA   ASN 133           HA       ASN 133   9.154  -4.140  13.966
  957    HB2  ASN 133           1HB      ASN 133   8.447  -5.166  16.137
  958    HB3  ASN 133           2HB      ASN 133  10.110  -5.044  16.695
  959   HD21  ASN 133          2HD2      ASN 133   7.728  -3.795  17.774
  960   HD22  ASN 133          2HD1      ASN 133   8.003  -2.086  17.727
  961    H    GLY 134           H        GLY 134  10.345  -2.556  13.297
  962    HA2  GLY 134           1HA      GLY 134  12.278  -1.097  13.632
  963    HA3  GLY 134           2HA      GLY 134  13.231  -2.530  14.078
  964    H    ASP 135           H        ASP 135  11.408  -3.671  11.671
  965    HA   ASP 135           HA       ASP 135  13.475  -3.617   9.673
  966    HB2  ASP 135           1HB      ASP 135  10.527  -4.346   9.626
  967    HB3  ASP 135           2HB      ASP 135  11.507  -4.382   8.165
  968    H    VAL 136           H        VAL 136  13.778  -2.487   7.843
  969    HA   VAL 136           HA       VAL 136  12.237   0.102   7.676
  970    HB   VAL 136           HB       VAL 136  15.185  -0.454   7.087
  971   HG11  VAL 136          1HG1      VAL 136  15.358   1.959   6.730
  972   HG12  VAL 136          1HG2      VAL 136  14.243   1.192   5.574
  973   HG13  VAL 136          1HG3      VAL 136  13.600   2.118   6.953
  974   HG21  VAL 136          2HG3      VAL 136  14.689  -0.407   9.508
  975   HG22  VAL 136          2HG1      VAL 136  15.611   1.034   9.018
  976   HG23  VAL 136          2HG2      VAL 136  13.859   1.156   9.308
  977    H    MET 137           H        MET 137  11.484   0.799   5.842
  978    HA   MET 137           HA       MET 137  11.521  -1.040   3.548
  979    HB2  MET 137           1HB      MET 137  10.299   1.721   3.898
  980    HB3  MET 137           2HB      MET 137  10.055   0.673   2.508
  981    HG2  MET 137           1HG      MET 137   9.074  -1.040   4.095
  982    HG3  MET 137           2HG      MET 137   9.138   0.198   5.352
  983    HE1  MET 137           3HE      MET 137   8.391   2.878   4.027
  984    HE2  MET 137           1HE      MET 137   6.614   2.873   4.153
  985    HE3  MET 137           2HE      MET 137   7.606   2.265   5.503
  986    H    LYS 138           H        LYS 138  13.405  -1.203   2.547
  987    HA   LYS 138           HA       LYS 138  15.363   0.842   2.348
  988    HB2  LYS 138           1HB      LYS 138  15.809  -1.567   1.934
  989    HB3  LYS 138           2HB      LYS 138  14.852  -1.493   0.462
  990    HG2  LYS 138           1HG      LYS 138  16.438   0.031  -0.563
  991    HG3  LYS 138           2HG      LYS 138  17.359   0.140   0.944
  992    HD2  LYS 138           1HD      LYS 138  17.876  -2.267   0.821
  993    HD3  LYS 138           2HD      LYS 138  16.924  -2.404  -0.665
  994    HE2  LYS 138           1HE      LYS 138  18.449  -0.801  -1.782
  995    HE3  LYS 138           2HE      LYS 138  19.405  -0.682  -0.303
  996    HZ1  LYS 138           3HZ      LYS 138  18.987  -3.138  -1.874
  997    HZ2  LYS 138           1HZ      LYS 138  20.360  -2.226  -1.849
  998    HZ3  LYS 138           2HZ      LYS 138  19.879  -3.027  -0.490
  999    H    GLU 139           H        GLU 139  12.733  -0.016   0.120
 1000    HA   GLU 139           HA       GLU 139  12.742   2.690  -0.986
 1001    HB2  GLU 139           1HB      GLU 139  14.634   1.559  -2.231
 1002    HB3  GLU 139           2HB      GLU 139  13.478   0.373  -2.821
 1003    HG2  GLU 139           1HG      GLU 139  12.204   2.180  -3.926
 1004    HG3  GLU 139           2HG      GLU 139  13.392   3.351  -3.354
 1005    H    VAL 140           H        VAL 140  10.720   3.197  -1.137
 1006    HA   VAL 140           HA       VAL 140   8.769   1.094  -2.074
 1007    HB   VAL 140           HB       VAL 140   8.263   3.664  -0.499
 1008   HG11  VAL 140          1HG1      VAL 140   5.995   2.784  -0.230
 1009   HG12  VAL 140          1HG2      VAL 140   6.410   3.046  -1.940
 1010   HG13  VAL 140          1HG3      VAL 140   6.411   1.399  -1.266
 1011   HG21  VAL 140          2HG3      VAL 140   9.448   1.976   0.863
 1012   HG22  VAL 140          2HG1      VAL 140   7.761   2.155   1.397
 1013   HG23  VAL 140          2HG2      VAL 140   8.235   0.754   0.406
 1014    H    LYS 141           H        LYS 141   8.095   1.206  -4.016
 1015    HA   LYS 141           HA       LYS 141   7.887   3.915  -5.287
 1016    HB2  LYS 141           1HB      LYS 141   8.952   1.334  -6.495
 1017    HB3  LYS 141           2HB      LYS 141   8.493   2.737  -7.448
 1018    HG2  LYS 141           1HG      LYS 141  10.605   2.806  -5.275
 1019    HG3  LYS 141           2HG      LYS 141  10.946   2.521  -6.989
 1020    HD2  LYS 141           1HD      LYS 141  10.035   4.701  -7.586
 1021    HD3  LYS 141           2HD      LYS 141   9.513   4.979  -5.917
 1022    HE2  LYS 141           1HE      LYS 141  11.614   6.173  -6.439
 1023    HE3  LYS 141           2HE      LYS 141  11.836   4.985  -5.151
 1024    HZ1  LYS 141           3HZ      LYS 141  12.552   4.591  -7.980
 1025    HZ2  LYS 141           1HZ      LYS 141  13.605   4.896  -6.749
 1026    HZ3  LYS 141           2HZ      LYS 141  12.758   3.481  -6.778
 1027    H    VAL 142           H        VAL 142   6.266   4.242  -6.770
 1028    HA   VAL 142           HA       VAL 142   4.162   2.095  -6.928
 1029    HB   VAL 142           HB       VAL 142   3.714   5.082  -6.457
 1030   HG11  VAL 142          1HG1      VAL 142   1.349   4.478  -6.288
 1031   HG12  VAL 142          1HG2      VAL 142   2.022   4.093  -7.889
 1032   HG13  VAL 142          1HG3      VAL 142   1.749   2.794  -6.701
 1033   HG21  VAL 142          2HG3      VAL 142   4.509   3.927  -4.423
 1034   HG22  VAL 142          2HG1      VAL 142   2.793   4.375  -4.273
 1035   HG23  VAL 142          2HG2      VAL 142   3.245   2.691  -4.629
 1036    H    PHE 143           H        PHE 143   3.242   1.743  -8.786
 1037    HA   PHE 143           HA       PHE 143   4.007   3.556 -11.046
 1038    HB2  PHE 143           1HB      PHE 143   4.137   0.512 -11.077
 1039    HB3  PHE 143           2HB      PHE 143   4.509   1.582 -12.419
 1040    HD1  PHE 143           2HD      PHE 143   6.538   2.997 -12.363
 1041    HD2  PHE 143           1HD      PHE 143   5.710   0.108  -9.326
 1042    HE1  PHE 143           2HE      PHE 143   8.899   3.086 -11.638
 1043    HE2  PHE 143           1HE      PHE 143   8.070   0.196  -8.597
 1044    HZ   PHE 143           HZ       PHE 143   9.665   1.686  -9.753
 1045    H    ASP 144           H        ASP 144   2.642   3.666 -12.772
 1046    HA   ASP 144           HA       ASP 144  -0.157   3.070 -12.168
 1047    HB2  ASP 144           1HB      ASP 144   0.618   5.122 -13.421
 1048    HB3  ASP 144           2HB      ASP 144   1.100   4.082 -14.754
 1049    H    GLU 145           H        GLU 145  -0.064   0.797 -11.916
 1050    HA   GLU 145           HA       GLU 145  -0.052  -0.623 -14.562
 1051    HB2  GLU 145           1HB      GLU 145   0.659  -1.625 -11.776
 1052    HB3  GLU 145           2HB      GLU 145   0.369  -2.694 -13.142
 1053    HG2  GLU 145           1HG      GLU 145   2.260  -1.818 -14.330
 1054    HG3  GLU 145           2HG      GLU 145   2.478  -0.529 -13.148
 1055    HA   PRO 146           HA       PRO 146  -4.474  -0.686 -13.452
 1056    HB2  PRO 146           1HB      PRO 146  -4.301  -1.733 -16.310
 1057    HB3  PRO 146           2HB      PRO 146  -5.464  -0.587 -15.631
 1058    HG2  PRO 146           1HG      PRO 146  -3.523   0.362 -17.183
 1059    HG3  PRO 146           2HG      PRO 146  -3.926   1.231 -15.699
 1060    HD2  PRO 146           1HD      PRO 146  -1.624  -0.684 -16.236
 1061    HD3  PRO 146           2HD      PRO 146  -1.620   0.878 -15.324
  Start of MODEL    7
    1    H    MET   1           1H       MET   1  -7.904   2.544 -16.010
    2    HA   MET   1           HA       MET   1  -5.230   3.054 -15.519
    3    HB2  MET   1           1HB      MET   1  -7.843   4.235 -14.523
    4    HB3  MET   1           2HB      MET   1  -6.268   4.928 -14.166
    5    HG2  MET   1           1HG      MET   1  -5.862   5.277 -16.564
    6    HG3  MET   1           2HG      MET   1  -7.424   4.550 -16.943
    7    HE1  MET   1           3HE      MET   1  -5.517   7.624 -15.494
    8    HE2  MET   1           1HE      MET   1  -6.827   8.589 -14.772
    9    HE3  MET   1           2HE      MET   1  -6.357   7.036 -14.037
   10    H    ALA   2           H        ALA   2  -5.390   0.604 -14.461
   11    HA   ALA   2           HA       ALA   2  -5.930   0.662 -11.617
   12    HB1  ALA   2           3HB      ALA   2  -4.262  -1.262 -13.275
   13    HB2  ALA   2           1HB      ALA   2  -4.788  -1.526 -11.597
   14    HB3  ALA   2           2HB      ALA   2  -5.993  -1.430 -12.903
   15    H    LYS   3           H        LYS   3  -4.450   0.505  -9.896
   16    HA   LYS   3           HA       LYS   3  -1.735   1.632 -10.510
   17    HB2  LYS   3           1HB      LYS   3  -3.521   2.218  -8.114
   18    HB3  LYS   3           2HB      LYS   3  -1.858   2.759  -8.290
   19    HG2  LYS   3           1HG      LYS   3  -4.081   3.508 -10.209
   20    HG3  LYS   3           2HG      LYS   3  -3.591   4.485  -8.817
   21    HD2  LYS   3           1HD      LYS   3  -1.249   4.521  -9.764
   22    HD3  LYS   3           2HD      LYS   3  -1.883   3.725 -11.212
   23    HE2  LYS   3           1HE      LYS   3  -1.707   6.211 -11.431
   24    HE3  LYS   3           2HE      LYS   3  -3.341   5.593 -11.689
   25    HZ1  LYS   3           3HZ      LYS   3  -2.347   6.801  -9.194
   26    HZ2  LYS   3           1HZ      LYS   3  -3.340   7.527 -10.293
   27    HZ3  LYS   3           2HZ      LYS   3  -3.873   6.223  -9.436
   28    H    LYS   4           H        LYS   4  -0.000   0.878  -9.407
   29    HA   LYS   4           HA       LYS   4  -0.473  -1.262  -7.382
   30    HB2  LYS   4           1HB      LYS   4   1.372  -1.513  -9.791
   31    HB3  LYS   4           2HB      LYS   4   1.320  -2.633  -8.437
   32    HG2  LYS   4           1HG      LYS   4  -1.047  -3.160  -8.993
   33    HG3  LYS   4           2HG      LYS   4  -0.931  -2.084 -10.393
   34    HD2  LYS   4           1HD      LYS   4   0.880  -3.463 -11.328
   35    HD3  LYS   4           2HD      LYS   4   0.830  -4.517  -9.907
   36    HE2  LYS   4           1HE      LYS   4  -1.589  -5.009 -10.465
   37    HE3  LYS   4           2HE      LYS   4  -1.362  -4.118 -11.972
   38    HZ1  LYS   4           3HZ      LYS   4   0.155  -6.506 -11.156
   39    HZ2  LYS   4           1HZ      LYS   4  -1.052  -6.463 -12.279
   40    HZ3  LYS   4           2HZ      LYS   4   0.368  -5.672 -12.563
   41    H    GLY   5           H        GLY   5   1.558  -1.879  -6.258
   42    HA2  GLY   5           1HA      GLY   5   3.655   0.198  -6.266
   43    HA3  GLY   5           2HA      GLY   5   2.708   0.038  -4.769
   44    H    TYR   6           H        TYR   6   5.494  -0.379  -4.917
   45    HA   TYR   6           HA       TYR   6   5.598  -3.159  -3.908
   46    HB2  TYR   6           1HB      TYR   6   6.179  -3.490  -6.251
   47    HB3  TYR   6           2HB      TYR   6   7.330  -2.162  -6.199
   48    HD1  TYR   6           1HD      TYR   6   6.610  -5.495  -4.676
   49    HD2  TYR   6           2HD      TYR   6   9.565  -2.548  -5.673
   50    HE1  TYR   6           1HE      TYR   6   8.400  -7.073  -4.033
   51    HE2  TYR   6           2HE      TYR   6  11.355  -4.125  -5.029
   52    HH   TYR   6           HH       TYR   6  11.839  -6.157  -4.291
   53    H    ILE   7           H        ILE   7   6.696  -3.287  -2.120
   54    HA   ILE   7           HA       ILE   7   8.766  -1.172  -1.568
   55    HB   ILE   7           HB       ILE   7   6.982  -2.748   0.355
   56   HG12  ILE   7          1HG1      ILE   7   7.136   0.243  -0.048
   57   HG13  ILE   7          1HG2      ILE   7   5.977  -0.780  -0.882
   58   HG21  ILE   7          2HG1      ILE   7   8.106  -1.471   2.135
   59   HG22  ILE   7          2HG2      ILE   7   9.265  -2.486   1.246
   60   HG23  ILE   7          2HG3      ILE   7   9.190  -0.737   0.929
   61   HD11  ILE   7          1HD3      ILE   7   6.229  -0.478   2.118
   62   HD12  ILE   7          1HD1      ILE   7   4.982   0.252   1.081
   63   HD13  ILE   7          1HD2      ILE   7   5.056  -1.516   1.273
   64    H    LEU   8           H        LEU   8  10.720  -1.806  -1.802
   65    HA   LEU   8           HA       LEU   8  11.431  -4.592  -1.011
   66    HB2  LEU   8           1HB      LEU   8  12.340  -3.794  -3.148
   67    HB3  LEU   8           2HB      LEU   8  13.016  -2.366  -2.358
   68    HG   LEU   8           HG       LEU   8  14.499  -3.918  -1.018
   69   HD11  LEU   8          1HD1      LEU   8  14.779  -6.205  -1.864
   70   HD12  LEU   8          1HD2      LEU   8  13.137  -5.933  -1.233
   71   HD13  LEU   8          1HD3      LEU   8  13.423  -5.954  -2.990
   72   HD21  LEU   8          2HD3      LEU   8  15.278  -2.698  -3.022
   73   HD22  LEU   8          2HD1      LEU   8  16.037  -4.304  -2.914
   74   HD23  LEU   8          2HD2      LEU   8  14.700  -4.027  -4.056
   75    H    MET   9           H        MET   9  12.409  -5.116   0.784
   76    HA   MET   9           HA       MET   9  13.008  -2.892   2.687
   77    HB2  MET   9           1HB      MET   9  12.560  -5.860   3.165
   78    HB3  MET   9           2HB      MET   9  12.877  -4.666   4.414
   79    HG2  MET   9           1HG      MET   9  10.469  -4.642   2.573
   80    HG3  MET   9           2HG      MET   9  10.488  -5.277   4.221
   81    HE1  MET   9           3HE      MET   9   8.593  -3.807   5.153
   82    HE2  MET   9           1HE      MET   9   8.437  -2.062   4.838
   83    HE3  MET   9           2HE      MET   9   8.318  -3.224   3.493
   84    H    GLU  10           H        GLU  10  14.836  -2.948   4.031
   85    HA   GLU  10           HA       GLU  10  17.252  -3.532   2.549
   86    HB2  GLU  10           1HB      GLU  10  16.730  -2.684   5.424
   87    HB3  GLU  10           2HB      GLU  10  18.348  -2.924   4.781
   88    HG2  GLU  10           1HG      GLU  10  17.884  -1.194   3.057
   89    HG3  GLU  10           2HG      GLU  10  16.307  -0.921   3.793
   90    H    ASN  11           H        ASN  11  15.297  -5.377   4.703
   91    HA   ASN  11           HA       ASN  11  17.498  -7.286   5.281
   92    HB2  ASN  11           1HB      ASN  11  15.927  -8.390   6.720
   93    HB3  ASN  11           2HB      ASN  11  15.877  -6.665   7.056
   94   HD21  ASN  11          2HD2      ASN  11  13.804  -7.737   8.011
   95   HD22  ASN  11          2HD1      ASN  11  12.399  -7.609   7.007
   96    H    GLY  12           H        GLY  12  15.816  -6.697   2.625
   97    HA2  GLY  12           1HA      GLY  12  15.976  -8.084   0.713
   98    HA3  GLY  12           2HA      GLY  12  16.170  -9.505   1.767
   99    H    GLY  13           H        GLY  13  13.701  -7.711   3.042
  100    HA2  GLY  13           1HA      GLY  13  11.645  -9.551   2.280
  101    HA3  GLY  13           2HA      GLY  13  11.406  -7.988   3.097
  102    H    LYS  14           H        LYS  14   9.997  -9.435   0.818
  103    HA   LYS  14           HA       LYS  14  10.055  -7.145  -1.114
  104    HB2  LYS  14           1HB      LYS  14   9.865 -10.108  -1.789
  105    HB3  LYS  14           2HB      LYS  14   9.640  -8.796  -2.936
  106    HG2  LYS  14           1HG      LYS  14  11.984  -8.057  -2.497
  107    HG3  LYS  14           2HG      LYS  14  12.192  -9.462  -1.444
  108    HD2  LYS  14           1HD      LYS  14  11.664 -10.965  -3.337
  109    HD3  LYS  14           2HD      LYS  14  11.453  -9.559  -4.392
  110    HE2  LYS  14           1HE      LYS  14  13.805  -8.912  -4.013
  111    HE3  LYS  14           2HE      LYS  14  14.021 -10.297  -2.940
  112    HZ1  LYS  14           3HZ      LYS  14  13.340 -10.444  -5.801
  113    HZ2  LYS  14           1HZ      LYS  14  14.819 -10.753  -5.141
  114    HZ3  LYS  14           2HZ      LYS  14  13.540 -11.738  -4.798
  115    H    ILE  15           H        ILE  15   8.249  -6.096  -0.828
  116    HA   ILE  15           HA       ILE  15   5.724  -7.694  -0.472
  117    HB   ILE  15           HB       ILE  15   6.396  -4.885   0.542
  118   HG12  ILE  15          1HG1      ILE  15   5.977  -7.419   2.142
  119   HG13  ILE  15          1HG2      ILE  15   7.550  -6.743   1.750
  120   HG21  ILE  15          2HG1      ILE  15   4.220  -5.034   1.683
  121   HG22  ILE  15          2HG2      ILE  15   4.027  -5.160  -0.081
  122   HG23  ILE  15          2HG3      ILE  15   3.929  -6.621   0.931
  123   HD11  ILE  15          1HD3      ILE  15   5.387  -5.365   3.356
  124   HD12  ILE  15          1HD1      ILE  15   6.865  -6.120   3.998
  125   HD13  ILE  15          1HD2      ILE  15   6.981  -4.681   2.956
  126    H    GLU  16           H        GLU  16   4.718  -7.861  -2.279
  127    HA   GLU  16           HA       GLU  16   4.479  -5.395  -3.971
  128    HB2  GLU  16           1HB      GLU  16   5.499  -7.454  -5.037
  129    HB3  GLU  16           2HB      GLU  16   3.984  -8.298  -4.753
  130    HG2  GLU  16           1HG      GLU  16   2.802  -6.714  -6.191
  131    HG3  GLU  16           2HG      GLU  16   4.290  -5.803  -6.439
  132    H    PHE  17           H        PHE  17   2.585  -4.506  -4.413
  133    HA   PHE  17           HA       PHE  17   0.088  -5.818  -3.521
  134    HB2  PHE  17           1HB      PHE  17  -0.473  -3.906  -2.017
  135    HB3  PHE  17           2HB      PHE  17   0.868  -4.869  -1.417
  136    HD1  PHE  17           2HD      PHE  17   3.179  -4.002  -1.537
  137    HD2  PHE  17           1HD      PHE  17  -0.185  -1.621  -2.657
  138    HE1  PHE  17           2HE      PHE  17   4.570  -1.965  -1.371
  139    HE2  PHE  17           1HE      PHE  17   1.202   0.419  -2.495
  140    HZ   PHE  17           HZ       PHE  17   3.580   0.246  -1.852
  141    H    GLU  18           H        GLU  18  -1.822  -4.498  -3.928
  142    HA   GLU  18           HA       GLU  18  -1.378  -2.735  -6.315
  143    HB2  GLU  18           1HB      GLU  18  -3.802  -4.375  -5.464
  144    HB3  GLU  18           2HB      GLU  18  -3.785  -3.261  -6.822
  145    HG2  GLU  18           1HG      GLU  18  -2.015  -4.612  -7.895
  146    HG3  GLU  18           2HG      GLU  18  -2.077  -5.741  -6.543
  147    H    LEU  19           H        LEU  19  -2.598  -0.864  -6.583
  148    HA   LEU  19           HA       LEU  19  -3.642   0.257  -4.004
  149    HB2  LEU  19           1HB      LEU  19  -2.406   1.667  -6.405
  150    HB3  LEU  19           2HB      LEU  19  -3.099   2.482  -4.999
  151    HG   LEU  19           HG       LEU  19  -0.690   0.631  -4.902
  152   HD11  LEU  19          1HD1      LEU  19   0.608   2.698  -4.643
  153   HD12  LEU  19          1HD2      LEU  19  -0.227   2.640  -6.212
  154   HD13  LEU  19          1HD3      LEU  19  -0.867   3.658  -4.901
  155   HD21  LEU  19          2HD3      LEU  19  -1.994   0.761  -2.806
  156   HD22  LEU  19          2HD1      LEU  19  -0.428   1.593  -2.641
  157   HD23  LEU  19          2HD2      LEU  19  -1.920   2.538  -2.869
  158    H    PHE  20           H        PHE  20  -5.533   1.371  -3.947
  159    HA   PHE  20           HA       PHE  20  -7.275   0.967  -6.356
  160    HB2  PHE  20           1HB      PHE  20  -7.983   0.335  -3.458
  161    HB3  PHE  20           2HB      PHE  20  -9.074   0.216  -4.830
  162    HD1  PHE  20           1HD      PHE  20  -6.172  -1.278  -3.149
  163    HD2  PHE  20           2HD      PHE  20  -8.928  -1.613  -6.397
  164    HE1  PHE  20           1HE      PHE  20  -5.455  -3.616  -3.514
  165    HE2  PHE  20           2HE      PHE  20  -8.216  -3.952  -6.763
  166    HZ   PHE  20           HZ       PHE  20  -6.477  -4.953  -5.321
  167    HA   PRO  21           HA       PRO  21  -7.813   5.368  -5.176
  168    HB2  PRO  21           1HB      PRO  21  -8.754   5.143  -8.058
  169    HB3  PRO  21           2HB      PRO  21  -7.747   6.399  -7.328
  170    HG2  PRO  21           1HG      PRO  21  -6.578   4.610  -8.914
  171    HG3  PRO  21           2HG      PRO  21  -5.776   5.068  -7.408
  172    HD2  PRO  21           1HD      PRO  21  -7.455   2.597  -8.011
  173    HD3  PRO  21           2HD      PRO  21  -5.884   2.717  -7.120
  174    H    ASN  22           H        ASN  22  -9.770   2.871  -6.683
  175    HA   ASN  22           HA       ASN  22 -12.300   4.210  -6.335
  176    HB2  ASN  22           1HB      ASN  22 -11.529   1.295  -6.582
  177    HB3  ASN  22           2HB      ASN  22 -13.195   1.833  -6.418
  178   HD21  ASN  22          2HD2      ASN  22 -12.186   0.419  -8.622
  179   HD22  ASN  22          2HD1      ASN  22 -12.286   1.442 -10.016
  180    H    GLU  23           H        GLU  23 -10.245   2.360  -4.177
  181    HA   GLU  23           HA       GLU  23 -12.292   2.315  -2.055
  182    HB2  GLU  23           1HB      GLU  23  -9.332   1.595  -2.093
  183    HB3  GLU  23           2HB      GLU  23 -10.358   1.451  -0.674
  184    HG2  GLU  23           1HG      GLU  23 -11.757  -0.189  -1.806
  185    HG3  GLU  23           2HG      GLU  23 -10.826   0.004  -3.289
  186    H    ALA  24           H        ALA  24  -9.391   4.173  -2.873
  187    HA   ALA  24           HA       ALA  24 -10.333   6.354  -1.163
  188    HB1  ALA  24           3HB      ALA  24  -7.712   4.945  -0.545
  189    HB2  ALA  24           1HB      ALA  24  -8.271   6.468   0.187
  190    HB3  ALA  24           2HB      ALA  24  -9.163   4.957   0.485
  191    HA   PRO  25           HA       PRO  25  -8.423   7.698  -5.070
  192    HB2  PRO  25           1HB      PRO  25  -9.995  10.139  -4.118
  193    HB3  PRO  25           2HB      PRO  25  -9.895   9.469  -5.752
  194    HG2  PRO  25           1HG      PRO  25 -12.105   9.017  -4.343
  195    HG3  PRO  25           2HG      PRO  25 -11.400   7.688  -5.268
  196    HD2  PRO  25           1HD      PRO  25 -11.224   8.259  -2.290
  197    HD3  PRO  25           2HD      PRO  25 -11.416   6.675  -3.140
  198    H    VAL  26           H        VAL  26  -8.856  10.000  -2.355
  199    HA   VAL  26           HA       VAL  26  -6.477  11.487  -3.142
  200    HB   VAL  26           HB       VAL  26  -8.088  11.441  -0.544
  201   HG11  VAL  26          1HG1      VAL  26  -7.009  13.580  -0.046
  202   HG12  VAL  26          1HG2      VAL  26  -5.832  12.251  -0.155
  203   HG13  VAL  26          1HG3      VAL  26  -5.997  13.408  -1.499
  204   HG21  VAL  26          2HG3      VAL  26  -9.390  12.165  -2.515
  205   HG22  VAL  26          2HG1      VAL  26  -9.074  13.534  -1.423
  206   HG23  VAL  26          2HG2      VAL  26  -8.125  13.351  -2.917
  207    H    THR  27           H        THR  27  -7.097   8.989  -0.716
  208    HA   THR  27           HA       THR  27  -4.583   9.204   0.620
  209    HB   THR  27           HB       THR  27  -6.310   6.724   0.193
  210    HG1  THR  27           1HG      THR  27  -7.475   8.346   1.242
  211   HG21  THR  27          2HG3      THR  27  -4.194   7.374   2.280
  212   HG22  THR  27          2HG1      THR  27  -5.203   5.909   2.238
  213   HG23  THR  27          2HG2      THR  27  -4.014   6.209   0.948
  214    H    VAL  28           H        VAL  28  -5.555   7.113  -2.104
  215    HA   VAL  28           HA       VAL  28  -2.954   5.910  -2.471
  216    HB   VAL  28           HB       VAL  28  -5.256   6.435  -4.412
  217   HG11  VAL  28          1HG1      VAL  28  -4.193   4.789  -5.877
  218   HG12  VAL  28          1HG2      VAL  28  -3.171   6.225  -5.635
  219   HG13  VAL  28          1HG3      VAL  28  -2.798   4.710  -4.776
  220   HG21  VAL  28          2HG3      VAL  28  -5.803   4.921  -2.538
  221   HG22  VAL  28          2HG1      VAL  28  -5.718   4.028  -4.074
  222   HG23  VAL  28          2HG2      VAL  28  -4.371   3.933  -2.915
  223    H    ALA  29           H        ALA  29  -4.426   8.813  -3.891
  224    HA   ALA  29           HA       ALA  29  -2.270   9.468  -5.607
  225    HB1  ALA  29           3HB      ALA  29  -4.128  11.326  -4.079
  226    HB2  ALA  29           1HB      ALA  29  -3.116  11.783  -5.469
  227    HB3  ALA  29           2HB      ALA  29  -4.442  10.614  -5.678
  228    H    ASN  30           H        ASN  30  -2.806  10.317  -2.187
  229    HA   ASN  30           HA       ASN  30  -0.388  11.875  -1.935
  230    HB2  ASN  30           1HB      ASN  30  -2.182  10.495   0.070
  231    HB3  ASN  30           2HB      ASN  30  -0.746  11.394   0.542
  232   HD21  ASN  30          2HD2      ASN  30  -3.317  12.062   1.376
  233   HD22  ASN  30          2HD1      ASN  30  -3.743  13.595   0.693
  234    H    PHE  31           H        PHE  31  -1.132   8.452  -1.358
  235    HA   PHE  31           HA       PHE  31   1.388   7.672  -0.299
  236    HB2  PHE  31           1HB      PHE  31  -0.616   6.190  -0.421
  237    HB3  PHE  31           2HB      PHE  31  -0.455   6.122  -2.169
  238    HD1  PHE  31           1HD      PHE  31   1.110   5.149   1.029
  239    HD2  PHE  31           2HD      PHE  31   1.142   4.702  -3.219
  240    HE1  PHE  31           1HE      PHE  31   2.632   3.213   1.247
  241    HE2  PHE  31           2HE      PHE  31   2.662   2.763  -3.005
  242    HZ   PHE  31           HZ       PHE  31   3.407   2.020  -0.771
  243    H    GLU  32           H        GLU  32   0.327   7.799  -3.708
  244    HA   GLU  32           HA       GLU  32   2.847   6.972  -4.800
  245    HB2  GLU  32           1HB      GLU  32   0.571   8.644  -5.937
  246    HB3  GLU  32           2HB      GLU  32   1.977   8.171  -6.881
  247    HG2  GLU  32           1HG      GLU  32   1.426   5.786  -6.452
  248    HG3  GLU  32           2HG      GLU  32  -0.021   6.302  -5.588
  249    H    LYS  33           H        LYS  33   1.527  10.210  -4.126
  250    HA   LYS  33           HA       LYS  33   3.701  11.707  -5.184
  251    HB2  LYS  33           1HB      LYS  33   1.537  12.698  -4.466
  252    HB3  LYS  33           2HB      LYS  33   1.933  12.345  -2.789
  253    HG2  LYS  33           1HG      LYS  33   3.836  13.879  -2.880
  254    HG3  LYS  33           2HG      LYS  33   3.525  14.192  -4.593
  255    HD2  LYS  33           1HD      LYS  33   1.314  15.126  -4.041
  256    HD3  LYS  33           2HD      LYS  33   1.581  14.773  -2.327
  257    HE2  LYS  33           1HE      LYS  33   3.529  16.294  -2.313
  258    HE3  LYS  33           2HE      LYS  33   3.277  16.642  -4.026
  259    HZ1  LYS  33           3HZ      LYS  33   1.366  17.232  -1.866
  260    HZ2  LYS  33           1HZ      LYS  33   2.327  18.329  -2.636
  261    HZ3  LYS  33           2HZ      LYS  33   1.130  17.555  -3.466
  262    H    LEU  34           H        LEU  34   3.206  10.489  -1.865
  263    HA   LEU  34           HA       LEU  34   5.667  11.540  -0.840
  264    HB2  LEU  34           1HB      LEU  34   3.917   9.198   0.001
  265    HB3  LEU  34           2HB      LEU  34   5.345   9.705   0.909
  266    HG   LEU  34           HG       LEU  34   2.931  11.475   0.381
  267   HD11  LEU  34          1HD1      LEU  34   2.367  11.036   2.729
  268   HD12  LEU  34          1HD2      LEU  34   2.335   9.546   1.756
  269   HD13  LEU  34          1HD3      LEU  34   3.711   9.875   2.835
  270   HD21  LEU  34          2HD3      LEU  34   5.061  12.677   0.744
  271   HD22  LEU  34          2HD1      LEU  34   3.968  12.875   2.134
  272   HD23  LEU  34          2HD2      LEU  34   5.336  11.742   2.233
  273    H    ALA  35           H        ALA  35   4.866   8.375  -2.250
  274    HA   ALA  35           HA       ALA  35   7.430   7.201  -1.872
  275    HB1  ALA  35           3HB      ALA  35   5.410   6.740  -4.096
  276    HB2  ALA  35           1HB      ALA  35   6.771   5.669  -3.690
  277    HB3  ALA  35           2HB      ALA  35   5.447   5.905  -2.525
  278    H    ASN  36           H        ASN  36   6.144   9.184  -4.528
  279    HA   ASN  36           HA       ASN  36   8.516   9.023  -6.163
  280    HB2  ASN  36           1HB      ASN  36   6.228  10.994  -6.022
  281    HB3  ASN  36           2HB      ASN  36   7.558  11.166  -7.158
  282   HD21  ASN  36          2HD2      ASN  36   4.852  10.825  -7.868
  283   HD22  ASN  36          2HD1      ASN  36   4.703   9.321  -8.712
  284    H    GLU  37           H        GLU  37   7.570  11.089  -3.477
  285    HA   GLU  37           HA       GLU  37   9.866  12.879  -3.815
  286    HB2  GLU  37           1HB      GLU  37   7.887  12.446  -1.539
  287    HB3  GLU  37           2HB      GLU  37   9.173  13.645  -1.498
  288    HG2  GLU  37           1HG      GLU  37   8.212  14.803  -3.408
  289    HG3  GLU  37           2HG      GLU  37   6.973  13.560  -3.573
  290    H    GLY  38           H        GLY  38   9.540   9.719  -2.770
  291    HA2  GLY  38           1HA      GLY  38  11.255   8.318  -2.020
  292    HA3  GLY  38           2HA      GLY  38  12.296   9.743  -1.789
  293    H    PHE  39           H        PHE  39   9.124   9.877  -0.429
  294    HA   PHE  39           HA       PHE  39  10.137  10.124   2.271
  295    HB2  PHE  39           1HB      PHE  39   8.077  11.263   1.583
  296    HB3  PHE  39           2HB      PHE  39   7.319   9.731   1.181
  297    HD1  PHE  39           1HD      PHE  39   8.722  11.691   4.011
  298    HD2  PHE  39           2HD      PHE  39   6.153   8.500   2.795
  299    HE1  PHE  39           1HE      PHE  39   7.844  11.522   6.316
  300    HE2  PHE  39           2HE      PHE  39   5.271   8.331   5.099
  301    HZ   PHE  39           HZ       PHE  39   6.118   9.841   6.859
  302    H    TYR  40           H        TYR  40   8.260   7.558   0.640
  303    HA   TYR  40           HA       TYR  40   8.366   5.808   2.961
  304    HB2  TYR  40           1HB      TYR  40   7.582   5.426   0.058
  305    HB3  TYR  40           2HB      TYR  40   7.642   4.078   1.186
  306    HD1  TYR  40           2HD      TYR  40   6.220   4.197   3.300
  307    HD2  TYR  40           1HD      TYR  40   5.724   6.850  -0.036
  308    HE1  TYR  40           2HE      TYR  40   3.937   4.742   4.073
  309    HE2  TYR  40           1HE      TYR  40   3.441   7.395   0.738
  310    HH   TYR  40           HH       TYR  40   1.885   7.030   2.281
  311    H    ASN  41           H        ASN  41  10.497   6.476   0.311
  312    HA   ASN  41           HA       ASN  41  12.044   4.025   0.507
  313    HB2  ASN  41           1HB      ASN  41  12.050   5.549  -1.470
  314    HB3  ASN  41           2HB      ASN  41  12.890   6.754  -0.504
  315   HD21  ASN  41          2HD2      ASN  41  13.738   5.357  -2.926
  316   HD22  ASN  41          2HD1      ASN  41  15.226   4.565  -2.525
  317    H    GLY  42           H        GLY  42  12.759   3.435   2.427
  318    HA2  GLY  42           1HA      GLY  42  14.618   3.560   3.966
  319    HA3  GLY  42           2HA      GLY  42  14.598   5.332   3.808
  320    H    LEU  43           H        LEU  43  11.442   4.544   3.922
  321    HA   LEU  43           HA       LEU  43  11.111   5.502   6.632
  322    HB2  LEU  43           1HB      LEU  43   9.514   5.592   4.512
  323    HB3  LEU  43           2HB      LEU  43   8.956   4.030   5.121
  324    HG   LEU  43           HG       LEU  43   8.354   5.116   7.281
  325   HD11  LEU  43          1HD1      LEU  43   8.331   7.567   7.402
  326   HD12  LEU  43          1HD2      LEU  43   9.983   6.934   7.212
  327   HD13  LEU  43          1HD3      LEU  43   9.139   7.655   5.820
  328   HD21  LEU  43          2HD3      LEU  43   6.697   4.833   5.467
  329   HD22  LEU  43          2HD1      LEU  43   6.400   6.333   6.379
  330   HD23  LEU  43          2HD2      LEU  43   7.181   6.403   4.780
  331    H    THR  44           H        THR  44  10.275   4.498   8.442
  332    HA   THR  44           HA       THR  44  10.908   1.563   8.510
  333    HB   THR  44           HB       THR  44  11.913   1.867  10.701
  334    HG1  THR  44           1HG      THR  44  11.286   4.640  10.398
  335   HG21  THR  44          2HG3      THR  44  12.942   3.988   8.778
  336   HG22  THR  44          2HG1      THR  44  13.847   3.285  10.138
  337   HG23  THR  44          2HG2      THR  44  13.383   2.265   8.756
  338    H    PHE  45           H        PHE  45   9.870   0.304  10.107
  339    HA   PHE  45           HA       PHE  45   7.257   1.385  11.019
  340    HB2  PHE  45           1HB      PHE  45   8.543  -1.370  11.196
  341    HB3  PHE  45           2HB      PHE  45   6.993  -0.974  11.920
  342    HD1  PHE  45           1HD      PHE  45   8.743  -0.733   8.620
  343    HD2  PHE  45           2HD      PHE  45   5.080  -1.401  10.716
  344    HE1  PHE  45           1HE      PHE  45   7.615  -1.245   6.481
  345    HE2  PHE  45           2HE      PHE  45   3.948  -1.917   8.579
  346    HZ   PHE  45           HZ       PHE  45   5.217  -1.837   6.461
  347    H    HIS  46           H        HIS  46   6.611   0.668  13.292
  348    HA   HIS  46           HA       HIS  46   8.825   1.095  15.229
  349    HB2  HIS  46           1HB      HIS  46   7.568   2.908  16.359
  350    HB3  HIS  46           2HB      HIS  46   8.057   3.374  14.735
  351    HD2  HIS  46           2HD      HIS  46   5.794   3.569  12.797
  352    HE1  HIS  46           1HE      HIS  46   2.918   3.426  15.918
  353    H    ARG  47           H        ARG  47   5.610   0.039  14.437
  354    HA   ARG  47           HA       ARG  47   5.697  -1.668  16.879
  355    HB2  ARG  47           1HB      ARG  47   3.336   0.032  15.988
  356    HB3  ARG  47           2HB      ARG  47   3.212  -1.288  17.140
  357    HG2  ARG  47           1HG      ARG  47   4.971   1.141  17.545
  358    HG3  ARG  47           2HG      ARG  47   3.314   0.969  18.173
  359    HD2  ARG  47           1HD      ARG  47   4.053  -1.085  19.344
  360    HD3  ARG  47           2HD      ARG  47   5.715  -0.714  18.834
  361    HE   ARG  47           HE       ARG  47   4.131   0.652  20.870
  362   HH11  ARG  47          1HH1      ARG  47   6.973   0.725  18.807
  363   HH12  ARG  47          1HH2      ARG  47   7.823   1.882  19.806
  364   HH21  ARG  47          2HH1      ARG  47   5.244   2.153  22.159
  365   HH22  ARG  47          2HH2      ARG  47   6.845   2.691  21.703
  366    H    VAL  48           H        VAL  48   6.441  -3.188  15.277
  367    HA   VAL  48           HA       VAL  48   4.327  -4.234  13.445
  368    HB   VAL  48           HB       VAL  48   7.166  -5.201  14.041
  369   HG11  VAL  48          1HG1      VAL  48   6.902  -6.559  12.022
  370   HG12  VAL  48          1HG2      VAL  48   5.719  -6.995  13.278
  371   HG13  VAL  48          1HG3      VAL  48   5.213  -6.016  11.879
  372   HG21  VAL  48          2HG3      VAL  48   7.129  -2.977  12.965
  373   HG22  VAL  48          2HG1      VAL  48   7.716  -4.221  11.836
  374   HG23  VAL  48          2HG2      VAL  48   6.051  -3.606  11.696
  375    H    ILE  49           H        ILE  49   3.009  -5.788  13.820
  376    HA   ILE  49           HA       ILE  49   3.542  -7.573  16.177
  377    HB   ILE  49           HB       ILE  49   0.812  -6.460  15.373
  378   HG12  ILE  49          1HG1      ILE  49   2.547  -5.581  17.692
  379   HG13  ILE  49          1HG2      ILE  49   2.307  -4.666  16.212
  380   HG21  ILE  49          2HG1      ILE  49   0.117  -7.383  17.545
  381   HG22  ILE  49          2HG2      ILE  49   0.790  -8.653  16.498
  382   HG23  ILE  49          2HG3      ILE  49   1.769  -7.984  17.823
  383   HD11  ILE  49          1HD3      ILE  49   0.142  -5.444  18.179
  384   HD12  ILE  49          1HD1      ILE  49   0.880  -3.836  17.997
  385   HD13  ILE  49          1HD2      ILE  49  -0.100  -4.518  16.678
  386    HA   PRO  50           HA       PRO  50   3.123 -10.283  12.576
  387    HB2  PRO  50           1HB      PRO  50   4.361 -12.037  14.737
  388    HB3  PRO  50           2HB      PRO  50   4.813 -11.915  13.032
  389    HG2  PRO  50           1HG      PRO  50   6.384 -10.752  14.836
  390    HG3  PRO  50           2HG      PRO  50   6.007  -9.879  13.348
  391    HD2  PRO  50           1HD      PRO  50   4.791  -9.558  16.119
  392    HD3  PRO  50           2HD      PRO  50   5.279  -8.282  14.933
  393    H    GLY  51           H        GLY  51   1.378 -11.294  12.135
  394    HA2  GLY  51           1HA      GLY  51  -0.181 -13.064  12.466
  395    HA3  GLY  51           2HA      GLY  51   0.155 -13.023  14.212
  396    H    PHE  52           H        PHE  52  -0.066  -9.883  13.526
  397    HA   PHE  52           HA       PHE  52  -3.057  -9.777  13.678
  398    HB2  PHE  52           1HB      PHE  52  -1.050  -8.280  15.414
  399    HB3  PHE  52           2HB      PHE  52  -2.759  -7.884  15.321
  400    HD1  PHE  52           1HD      PHE  52  -0.292 -10.330  16.502
  401    HD2  PHE  52           2HD      PHE  52  -4.433  -9.286  16.355
  402    HE1  PHE  52           1HE      PHE  52  -0.769 -11.982  18.278
  403    HE2  PHE  52           2HE      PHE  52  -4.913 -10.936  18.134
  404    HZ   PHE  52           HZ       PHE  52  -3.079 -12.285  19.094
  405    H    VAL  53           H        VAL  53  -0.780  -7.114  13.992
  406    HA   VAL  53           HA       VAL  53  -1.057  -6.240  11.203
  407    HB   VAL  53           HB       VAL  53  -3.310  -5.632  12.164
  408   HG11  VAL  53          1HG1      VAL  53  -3.443  -3.917  13.904
  409   HG12  VAL  53          1HG2      VAL  53  -2.659  -5.403  14.492
  410   HG13  VAL  53          1HG3      VAL  53  -1.674  -3.974  14.094
  411   HG21  VAL  53          2HG3      VAL  53  -2.272  -4.251  10.400
  412   HG22  VAL  53          2HG1      VAL  53  -3.210  -3.244  11.527
  413   HG23  VAL  53          2HG2      VAL  53  -1.435  -3.289  11.641
  414    H    SER  54           H        SER  54   0.508  -4.999  10.594
  415    HA   SER  54           HA       SER  54   2.489  -4.096  12.675
  416    HB2  SER  54           1HB      SER  54   3.953  -3.798  10.775
  417    HB3  SER  54           2HB      SER  54   3.463  -5.449  11.122
  418    HG   SER  54           HG       SER  54   2.429  -5.550   9.339
  419    H    GLN  55           H        GLN  55   2.738  -2.007  13.144
  420    HA   GLN  55           HA       GLN  55   1.505   0.018  11.307
  421    HB2  GLN  55           1HB      GLN  55   0.510  -0.132  13.624
  422    HB3  GLN  55           2HB      GLN  55   2.087   0.274  14.287
  423    HG2  GLN  55           1HG      GLN  55   2.033   2.432  13.107
  424    HG3  GLN  55           2HG      GLN  55   0.418   2.019  12.465
  425   HE21  GLN  55          2HE2      GLN  55   0.250   4.251  13.675
  426   HE22  GLN  55          2HE1      GLN  55  -0.331   4.139  15.304
  427    H    GLY  56           H        GLY  56   2.718   1.441  10.341
  428    HA2  GLY  56           1HA      GLY  56   5.404   2.053  11.447
  429    HA3  GLY  56           2HA      GLY  56   5.306   1.383   9.801
  430    H    GLY  57           H        GLY  57   6.483   3.619   9.645
  431    HA2  GLY  57           1HA      GLY  57   5.752   5.281   7.896
  432    HA3  GLY  57           2HA      GLY  57   4.388   5.652   8.976
  433    H    CYS  58           H        CYS  58   7.690   4.977  10.040
  434    HA   CYS  58           HA       CYS  58   7.939   7.842  11.016
  435    HB2  CYS  58           1HB      CYS  58   8.824   5.359  12.406
  436    HB3  CYS  58           2HB      CYS  58   9.139   7.018  12.895
  437    HG   CYS  58           HG       CYS  58   6.169   5.735  12.364
  438    HA   PRO  59           HA       PRO  59  11.807   7.752   8.872
  439    HB2  PRO  59           1HB      PRO  59  13.029   9.883  10.062
  440    HB3  PRO  59           2HB      PRO  59  11.588  10.145   9.073
  441    HG2  PRO  59           1HG      PRO  59  11.808   9.909  12.105
  442    HG3  PRO  59           2HG      PRO  59  10.955  11.135  11.163
  443    HD2  PRO  59           1HD      PRO  59   9.653   8.975  12.216
  444    HD3  PRO  59           2HD      PRO  59   9.163   9.705  10.635
  445    H    ARG  60           H        ARG  60  11.615   7.377  12.317
  446    HA   ARG  60           HA       ARG  60  14.245   5.964  12.234
  447    HB2  ARG  60           1HB      ARG  60  13.380   7.968  14.355
  448    HB3  ARG  60           2HB      ARG  60  14.817   6.961  14.434
  449    HG2  ARG  60           1HG      ARG  60  14.326   9.008  12.260
  450    HG3  ARG  60           2HG      ARG  60  15.228   9.326  13.761
  451    HD2  ARG  60           1HD      ARG  60  16.771   7.511  13.175
  452    HD3  ARG  60           2HD      ARG  60  15.899   7.303  11.638
  453    HE   ARG  60           HE       ARG  60  17.708   9.478  12.383
  454   HH11  ARG  60          1HH1      ARG  60  15.302   8.270  10.126
  455   HH12  ARG  60          1HH2      ARG  60  15.794   9.341   8.833
  456   HH21  ARG  60          2HH1      ARG  60  18.339  10.861  10.697
  457   HH22  ARG  60          2HH2      ARG  60  17.514  10.808   9.156
  458    H    GLY  61           H        GLY  61  11.041   5.751  12.761
  459    HA2  GLY  61           1HA      GLY  61   9.781   4.074  13.764
  460    HA3  GLY  61           2HA      GLY  61  11.289   3.322  14.337
  461    H    ASN  62           H        ASN  62  10.377   6.678  14.942
  462    HA   ASN  62           HA       ASN  62  10.560   6.104  17.862
  463    HB2  ASN  62           1HB      ASN  62  10.883   8.486  18.126
  464    HB3  ASN  62           2HB      ASN  62  12.010   7.863  16.928
  465   HD21  ASN  62          2HD2      ASN  62  11.765  10.429  16.804
  466   HD22  ASN  62          2HD1      ASN  62  10.741  10.954  15.509
  467    H    GLY  63           H        GLY  63   8.182   6.069  15.660
  468    HA2  GLY  63           1HA      GLY  63   5.910   5.779  16.179
  469    HA3  GLY  63           2HA      GLY  63   6.197   6.474  17.791
  470    H    THR  64           H        THR  64   7.654   8.431  15.515
  471    HA   THR  64           HA       THR  64   5.208  10.145  15.224
  472    HB   THR  64           HB       THR  64   8.056  11.075  15.800
  473    HG1  THR  64           1HG      THR  64   7.058  11.796  17.767
  474   HG21  THR  64          2HG3      THR  64   5.462  12.628  15.457
  475   HG22  THR  64          2HG1      THR  64   7.038  13.316  15.913
  476   HG23  THR  64          2HG2      THR  64   6.814  12.595  14.300
  477    H    GLY  65           H        GLY  65   4.715  10.819  13.290
  478    HA2  GLY  65           1HA      GLY  65   6.231   9.819  11.030
  479    HA3  GLY  65           2HA      GLY  65   4.771  10.833  10.968
  480    H    ASP  66           H        ASP  66   7.017  11.127   9.255
  481    HA   ASP  66           HA       ASP  66   8.273  13.658  10.262
  482    HB2  ASP  66           1HB      ASP  66   9.665  11.513   9.539
  483    HB3  ASP  66           2HB      ASP  66   9.319  12.081   7.911
  484    H    ALA  67           H        ALA  67   5.780  12.657   8.415
  485    HA   ALA  67           HA       ALA  67   6.230  14.323   6.065
  486    HB1  ALA  67           3HB      ALA  67   3.703  13.004   7.119
  487    HB2  ALA  67           1HB      ALA  67   3.890  13.758   5.518
  488    HB3  ALA  67           2HB      ALA  67   4.833  12.306   5.936
  489    H    GLY  68           H        GLY  68   4.061  14.534   8.902
  490    HA2  GLY  68           1HA      GLY  68   3.236  16.423   9.980
  491    HA3  GLY  68           2HA      GLY  68   4.300  17.428   8.969
  492    H    TYR  69           H        TYR  69   2.256  15.166   7.343
  493    HA   TYR  69           HA       TYR  69   0.699  17.470   6.245
  494    HB2  TYR  69           1HB      TYR  69   1.122  14.663   5.145
  495    HB3  TYR  69           2HB      TYR  69   0.214  15.947   4.358
  496    HD1  TYR  69           1HD      TYR  69   2.260  18.157   5.311
  497    HD2  TYR  69           2HD      TYR  69   2.622  14.400   3.271
  498    HE1  TYR  69           1HE      TYR  69   4.329  18.951   4.217
  499    HE2  TYR  69           2HE      TYR  69   4.692  15.193   2.177
  500    HH   TYR  69           HH       TYR  69   6.128  16.864   1.950
  501    H    THR  70           H        THR  70  -1.530  17.175   5.694
  502    HA   THR  70           HA       THR  70  -2.915  15.439   7.712
  503    HB   THR  70           HB       THR  70  -3.851  18.033   6.404
  504    HG1  THR  70           1HG      THR  70  -3.664  18.789   8.589
  505   HG21  THR  70          2HG3      THR  70  -5.156  16.270   8.513
  506   HG22  THR  70          2HG1      THR  70  -5.768  17.839   7.940
  507   HG23  THR  70          2HG2      THR  70  -5.700  16.451   6.829
  508    H    ILE  71           H        ILE  71  -3.866  13.728   6.986
  509    HA   ILE  71           HA       ILE  71  -4.918  13.753   4.169
  510    HB   ILE  71           HB       ILE  71  -4.163  11.417   5.997
  511   HG12  ILE  71          1HG1      ILE  71  -2.840  12.355   3.442
  512   HG13  ILE  71          1HG2      ILE  71  -2.247  12.707   5.057
  513   HG21  ILE  71          2HG1      ILE  71  -4.632  10.012   4.030
  514   HG22  ILE  71          2HG2      ILE  71  -6.086  10.896   4.544
  515   HG23  ILE  71          2HG3      ILE  71  -5.165  11.448   3.126
  516   HD11  ILE  71          1HD3      ILE  71  -2.582   9.947   3.861
  517   HD12  ILE  71          1HD1      ILE  71  -1.053  10.831   4.074
  518   HD13  ILE  71          1HD2      ILE  71  -1.982  10.304   5.498
  519    HA   PRO  72           HA       PRO  72  -8.930  13.758   5.943
  520    HB2  PRO  72           1HB      PRO  72 -10.303  13.619   3.578
  521    HB3  PRO  72           2HB      PRO  72  -9.458  15.107   4.021
  522    HG2  PRO  72           1HG      PRO  72  -8.526  12.856   2.187
  523    HG3  PRO  72           2HG      PRO  72  -8.505  14.594   1.879
  524    HD2  PRO  72           1HD      PRO  72  -6.282  13.294   2.758
  525    HD3  PRO  72           2HD      PRO  72  -6.659  14.979   3.298
  526    H    CYS  73           H        CYS  73 -10.366  12.324   6.567
  527    HA   CYS  73           HA       CYS  73  -9.890   9.465   6.109
  528    HB2  CYS  73           1HB      CYS  73 -10.654  10.243   8.210
  529    HB3  CYS  73           2HB      CYS  73 -12.124  10.877   7.484
  530    HG   CYS  73           HG       CYS  73 -12.675   8.759   8.808
  531    H    GLU  74           H        GLU  74 -10.531   8.371   4.365
  532    HA   GLU  74           HA       GLU  74 -12.872   9.409   2.802
  533    HB2  GLU  74           1HB      GLU  74 -10.500   7.693   1.955
  534    HB3  GLU  74           2HB      GLU  74 -11.885   8.041   0.929
  535    HG2  GLU  74           1HG      GLU  74 -11.360  10.464   1.095
  536    HG3  GLU  74           2HG      GLU  74  -9.928  10.061   2.042
  537    H    THR  75           H        THR  75 -14.580   8.195   2.363
  538    HA   THR  75           HA       THR  75 -14.536   5.369   3.375
  539    HB   THR  75           HB       THR  75 -16.905   5.640   4.008
  540    HG1  THR  75           1HG      THR  75 -17.792   7.782   3.941
  541   HG21  THR  75          2HG3      THR  75 -15.138   7.822   5.180
  542   HG22  THR  75          2HG1      THR  75 -16.606   7.153   5.929
  543   HG23  THR  75          2HG2      THR  75 -15.173   6.123   5.703
  544    H    ASP  76           H        ASP  76 -14.960   7.437   0.744
  545    HA   ASP  76           HA       ASP  76 -16.576   5.365  -0.706
  546    HB2  ASP  76           1HB      ASP  76 -16.201   8.341  -1.252
  547    HB3  ASP  76           2HB      ASP  76 -17.043   7.236  -2.329
  548    H    ASN  77           H        ASN  77 -14.339   4.816  -3.305
  549    HA   ASN  77           HA       ASN  77 -17.155   5.218  -2.384
  550    HB2  ASN  77           1HB      ASN  77 -15.988   4.096  -4.943
  551    HB3  ASN  77           2HB      ASN  77 -17.700   4.046  -4.543
  552   HD21  ASN  77          2HD2      ASN  77 -15.276   5.798  -6.023
  553   HD22  ASN  77          2HD1      ASN  77 -16.092   7.319  -6.167
  554    H    ASN  78           H        ASN  78 -14.648   2.784  -2.781
  555    HA   ASN  78           HA       ASN  78 -16.487   0.574  -2.159
  556    HB2  ASN  78           1HB      ASN  78 -13.489   0.750  -2.528
  557    HB3  ASN  78           2HB      ASN  78 -14.318  -0.733  -2.075
  558   HD21  ASN  78          2HD2      ASN  78 -12.801  -0.435  -4.405
  559   HD22  ASN  78          2HD1      ASN  78 -13.858  -0.574  -5.771
  560    HA   PRO  79           HA       PRO  79 -16.106   0.660   2.207
  561    HB2  PRO  79           1HB      PRO  79 -16.545  -2.003   2.744
  562    HB3  PRO  79           2HB      PRO  79 -17.863  -0.974   2.167
  563    HG2  PRO  79           1HG      PRO  79 -16.078  -2.866   0.576
  564    HG3  PRO  79           2HG      PRO  79 -17.838  -2.732   0.535
  565    HD2  PRO  79           1HD      PRO  79 -16.313  -1.506  -1.342
  566    HD3  PRO  79           2HD      PRO  79 -17.810  -0.716  -0.702
  567    H    HIS  80           H        HIS  80 -14.896  -0.177   3.979
  568    HA   HIS  80           HA       HIS  80 -12.144  -0.879   3.023
  569    HB2  HIS  80           1HB      HIS  80 -13.026   0.592   5.545
  570    HB3  HIS  80           2HB      HIS  80 -11.363   0.220   5.112
  571    HD2  HIS  80           2HD      HIS  80 -13.725   3.107   4.804
  572    HE1  HIS  80           1HE      HIS  80 -10.947   3.584   1.607
  573    H    ARG  81           H        ARG  81 -11.579  -2.874   3.311
  574    HA   ARG  81           HA       ARG  81 -12.495  -4.254   5.814
  575    HB2  ARG  81           1HB      ARG  81 -11.561  -5.464   3.182
  576    HB3  ARG  81           2HB      ARG  81 -12.083  -6.361   4.600
  577    HG2  ARG  81           1HG      ARG  81 -13.832  -4.511   2.958
  578    HG3  ARG  81           2HG      ARG  81 -13.807  -6.290   2.869
  579    HD2  ARG  81           1HD      ARG  81 -14.590  -4.586   5.220
  580    HD3  ARG  81           2HD      ARG  81 -15.645  -5.603   4.211
  581    HE   ARG  81           HE       ARG  81 -13.869  -6.458   6.353
  582   HH11  ARG  81          1HH1      ARG  81 -15.714  -7.425   3.524
  583   HH12  ARG  81          1HH2      ARG  81 -15.817  -9.102   4.009
  584   HH21  ARG  81          2HH1      ARG  81 -14.010  -8.638   6.972
  585   HH22  ARG  81          2HH2      ARG  81 -14.853  -9.790   5.961
  586    H    HIS  82           H        HIS  82 -11.095  -5.152   7.173
  587    HA   HIS  82           HA       HIS  82  -8.188  -4.820   6.504
  588    HB2  HIS  82           1HB      HIS  82  -9.680  -4.545   9.140
  589    HB3  HIS  82           2HB      HIS  82  -7.940  -4.794   9.070
  590    HD2  HIS  82           2HD      HIS  82  -6.499  -2.487   8.809
  591    HE1  HIS  82           1HE      HIS  82  -9.707   0.047   7.608
  592    H    VAL  83           H        VAL  83  -7.930  -6.813   5.573
  593    HA   VAL  83           HA       VAL  83  -7.927  -9.085   7.546
  594    HB   VAL  83           HB       VAL  83  -8.636 -10.594   5.731
  595   HG11  VAL  83          1HG1      VAL  83 -10.976  -9.912   5.526
  596   HG12  VAL  83          1HG2      VAL  83 -10.361  -9.690   7.181
  597   HG13  VAL  83          1HG3      VAL  83 -10.552  -8.284   6.106
  598   HG21  VAL  83          2HG3      VAL  83  -7.732  -9.285   3.841
  599   HG22  VAL  83          2HG1      VAL  83  -9.450  -9.669   3.585
  600   HG23  VAL  83          2HG2      VAL  83  -8.973  -8.036   4.110
  601    H    THR  84           H        THR  84  -6.729 -11.001   6.492
  602    HA   THR  84           HA       THR  84  -4.007 -10.418   6.440
  603    HB   THR  84           HB       THR  84  -5.427 -12.629   4.889
  604    HG1  THR  84           1HG      THR  84  -4.260 -12.619   7.498
  605   HG21  THR  84          2HG3      THR  84  -2.547 -12.379   5.838
  606   HG22  THR  84          2HG1      THR  84  -3.267 -13.803   5.051
  607   HG23  THR  84          2HG2      THR  84  -3.096 -12.279   4.149
  608    H    GLY  85           H        GLY  85  -3.015  -8.934   5.321
  609    HA2  GLY  85           1HA      GLY  85  -1.850  -8.273   3.384
  610    HA3  GLY  85           2HA      GLY  85  -2.920  -9.297   2.398
  611    H    ALA  86           H        ALA  86  -3.334  -6.524   4.644
  612    HA   ALA  86           HA       ALA  86  -4.547  -5.003   2.394
  613    HB1  ALA  86           3HB      ALA  86  -5.756  -5.262   5.171
  614    HB2  ALA  86           1HB      ALA  86  -6.335  -4.181   3.883
  615    HB3  ALA  86           2HB      ALA  86  -6.423  -5.946   3.670
  616    H    MET  87           H        MET  87  -4.423  -2.758   2.543
  617    HA   MET  87           HA       MET  87  -2.506  -1.759   4.621
  618    HB2  MET  87           1HB      MET  87  -2.429  -1.127   1.649
  619    HB3  MET  87           2HB      MET  87  -1.368  -0.456   2.879
  620    HG2  MET  87           1HG      MET  87  -0.422  -2.681   3.303
  621    HG3  MET  87           2HG      MET  87  -1.516  -3.386   2.111
  622    HE1  MET  87           3HE      MET  87   1.618  -1.145   2.745
  623    HE2  MET  87           1HE      MET  87   1.941  -0.473   1.129
  624    HE3  MET  87           2HE      MET  87   0.492   0.036   2.031
  625    H    SER  88           H        SER  88  -3.270  -0.166   5.736
  626    HA   SER  88           HA       SER  88  -5.154   1.809   4.417
  627    HB2  SER  88           1HB      SER  88  -6.543   1.863   6.244
  628    HB3  SER  88           2HB      SER  88  -6.438   0.211   5.654
  629    HG   SER  88           HG       SER  88  -4.992   1.307   7.808
  630    H    MET  89           H        MET  89  -5.186   3.869   5.446
  631    HA   MET  89           HA       MET  89  -2.629   4.542   6.826
  632    HB2  MET  89           1HB      MET  89  -4.746   6.329   5.576
  633    HB3  MET  89           2HB      MET  89  -3.235   6.876   6.288
  634    HG2  MET  89           1HG      MET  89  -3.519   5.117   3.836
  635    HG3  MET  89           2HG      MET  89  -3.095   6.830   3.858
  636    HE1  MET  89           3HE      MET  89  -1.103   7.171   6.228
  637    HE2  MET  89           1HE      MET  89   0.457   6.862   5.428
  638    HE3  MET  89           2HE      MET  89  -0.801   7.803   4.590
  639    H    ALA  90           H        ALA  90  -2.486   5.541   8.757
  640    HA   ALA  90           HA       ALA  90  -4.716   4.992  10.568
  641    HB1  ALA  90           3HB      ALA  90  -2.013   6.289  11.063
  642    HB2  ALA  90           1HB      ALA  90  -3.168   5.785  12.318
  643    HB3  ALA  90           2HB      ALA  90  -2.400   4.566  11.272
  644    H    HIS  91           H        HIS  91  -6.093   6.352  11.512
  645    HA   HIS  91           HA       HIS  91  -5.581   9.252  11.486
  646    HB2  HIS  91           1HB      HIS  91  -7.538   9.893  10.285
  647    HB3  HIS  91           2HB      HIS  91  -6.737   8.704   9.269
  648    HD2  HIS  91           2HD      HIS  91  -8.179   6.355   8.808
  649    HE1  HIS  91           1HE      HIS  91 -11.595   7.479  11.096
  650    H    ARG  92           H        ARG  92  -7.395  10.451  12.567
  651    HA   ARG  92           HA       ARG  92  -8.809   8.726  14.563
  652    HB2  ARG  92           1HB      ARG  92  -7.343  11.325  15.165
  653    HB3  ARG  92           2HB      ARG  92  -8.323  10.413  16.303
  654    HG2  ARG  92           1HG      ARG  92  -5.830   9.315  14.984
  655    HG3  ARG  92           2HG      ARG  92  -5.863  10.120  16.572
  656    HD2  ARG  92           1HD      ARG  92  -7.484   8.439  17.341
  657    HD3  ARG  92           2HD      ARG  92  -7.313   7.606  15.778
  658    HE   ARG  92           HE       ARG  92  -5.362   7.724  17.962
  659   HH11  ARG  92          1HH1      ARG  92  -6.053   6.832  14.635
  660   HH12  ARG  92          1HH2      ARG  92  -4.711   5.717  14.523
  661   HH21  ARG  92          2HH1      ARG  92  -3.622   6.273  17.804
  662   HH22  ARG  92          2HH2      ARG  92  -3.334   5.399  16.317
  663    H    GLY  93           H        GLY  93  -9.832   9.781  12.144
  664    HA2  GLY  93           1HA      GLY  93 -12.253  10.616  12.331
  665    HA3  GLY  93           2HA      GLY  93 -11.532  12.040  13.116
  666    H    ARG  94           H        ARG  94 -12.793  13.017  11.241
  667    HA   ARG  94           HA       ARG  94 -11.663  12.758   8.566
  668    HB2  ARG  94           1HB      ARG  94 -14.030  13.461   9.038
  669    HB3  ARG  94           2HB      ARG  94 -13.418  14.953   9.736
  670    HG2  ARG  94           1HG      ARG  94 -12.552  15.678   7.611
  671    HG3  ARG  94           2HG      ARG  94 -12.935  14.105   6.870
  672    HD2  ARG  94           1HD      ARG  94 -15.302  14.496   7.304
  673    HD3  ARG  94           2HD      ARG  94 -14.901  16.084   7.998
  674    HE   ARG  94           HE       ARG  94 -14.898  15.316   5.178
  675   HH11  ARG  94          1HH1      ARG  94 -13.952  17.683   7.595
  676   HH12  ARG  94          1HH2      ARG  94 -13.787  18.984   6.438
  677   HH21  ARG  94          2HH1      ARG  94 -14.680  17.013   3.684
  678   HH22  ARG  94          2HH2      ARG  94 -14.199  18.606   4.224
  679    H    ASP  95           H        ASP  95 -10.041  13.730   7.643
  680    HA   ASP  95           HA       ASP  95  -8.195  15.115   7.367
  681    HB2  ASP  95           1HB      ASP  95  -9.990  17.015   8.933
  682    HB3  ASP  95           2HB      ASP  95  -8.454  17.489   8.221
  683    H    THR  96           H        THR  96  -8.089  13.231   9.442
  684    HA   THR  96           HA       THR  96  -6.083  14.651  11.157
  685    HB   THR  96           HB       THR  96  -6.663  13.142  13.029
  686    HG1  THR  96           1HG      THR  96  -8.519  12.166  11.125
  687   HG21  THR  96          2HG3      THR  96  -9.076  14.633  11.927
  688   HG22  THR  96          2HG1      THR  96  -8.843  14.130  13.617
  689   HG23  THR  96          2HG2      THR  96  -7.766  15.349  12.894
  690    H    GLY  97           H        GLY  97  -6.448  12.602   8.697
  691    HA2  GLY  97           1HA      GLY  97  -5.024  10.259   9.532
  692    HA3  GLY  97           2HA      GLY  97  -5.258  10.807   7.856
  693    H    SER  98           H        SER  98  -2.903   9.724   9.518
  694    HA   SER  98           HA       SER  98  -0.911  11.955   9.025
  695    HB2  SER  98           1HB      SER  98   0.424  11.118  10.632
  696    HB3  SER  98           2HB      SER  98  -1.193  11.141  11.318
  697    HG   SER  98           HG       SER  98  -1.369   8.956  10.831
  698    H    CYS  99           H        CYS  99   1.351  10.836   8.734
  699    HA   CYS  99           HA       CYS  99   1.315   9.297   6.214
  700    HB2  CYS  99           1HB      CYS  99   3.658   9.434   6.288
  701    HB3  CYS  99           2HB      CYS  99   2.913  11.010   6.513
  702    HG   CYS  99           HG       CYS  99   3.165  11.059   9.099
  703    H    GLN 100           H        GLN 100   1.091   8.512   9.535
  704    HA   GLN 100           HA       GLN 100   2.473   5.933   9.362
  705    HB2  GLN 100           1HB      GLN 100   0.523   7.084  11.403
  706    HB3  GLN 100           2HB      GLN 100   1.317   5.524  11.566
  707    HG2  GLN 100           1HG      GLN 100   3.507   6.628  11.582
  708    HG3  GLN 100           2HG      GLN 100   2.698   8.212  11.420
  709   HE21  GLN 100          2HE2      GLN 100   4.256   8.182  13.486
  710   HE22  GLN 100          2HE1      GLN 100   3.415   7.917  14.977
  711    H    PHE 101           H        PHE 101   1.545   3.877   9.411
  712    HA   PHE 101           HA       PHE 101  -1.187   3.678   8.266
  713    HB2  PHE 101           1HB      PHE 101  -0.368   2.500   6.264
  714    HB3  PHE 101           2HB      PHE 101   0.234   4.150   6.304
  715    HD1  PHE 101           1HD      PHE 101   1.125   0.608   6.617
  716    HD2  PHE 101           2HD      PHE 101   2.584   4.622   6.643
  717    HE1  PHE 101           1HE      PHE 101   3.437  -0.233   6.373
  718    HE2  PHE 101           2HE      PHE 101   4.897   3.787   6.396
  719    HZ   PHE 101           HZ       PHE 101   5.324   1.357   6.263
  720    H    PHE 102           H        PHE 102  -1.995   1.558   8.104
  721    HA   PHE 102           HA       PHE 102  -0.462  -0.435   9.744
  722    HB2  PHE 102           1HB      PHE 102  -3.454  -0.160   9.227
  723    HB3  PHE 102           2HB      PHE 102  -2.715  -1.521  10.057
  724    HD1  PHE 102           2HD      PHE 102  -1.706  -1.236  12.279
  725    HD2  PHE 102           1HD      PHE 102  -3.713   1.975  10.300
  726    HE1  PHE 102           2HE      PHE 102  -1.856  -0.012  14.422
  727    HE2  PHE 102           1HE      PHE 102  -3.863   3.202  12.440
  728    HZ   PHE 102           HZ       PHE 102  -2.933   2.209  14.501
  729    H    ILE 103           H        ILE 103   0.176  -2.286   8.895
  730    HA   ILE 103           HA       ILE 103  -1.244  -3.235   6.416
  731    HB   ILE 103           HB       ILE 103   1.589  -3.879   7.378
  732   HG12  ILE 103          1HG1      ILE 103   0.670  -2.232   5.011
  733   HG13  ILE 103          1HG2      ILE 103   1.398  -1.602   6.481
  734   HG21  ILE 103          2HG1      ILE 103   1.784  -5.091   5.246
  735   HG22  ILE 103          2HG2      ILE 103   0.487  -5.774   6.253
  736   HG23  ILE 103          2HG3      ILE 103   0.083  -4.722   4.876
  737   HD11  ILE 103          1HD3      ILE 103   2.727  -3.479   4.514
  738   HD12  ILE 103          1HD1      ILE 103   3.028  -1.734   4.682
  739   HD13  ILE 103          1HD2      ILE 103   3.464  -2.844   6.005
  740    H    VAL 104           H        VAL 104  -2.542  -4.840   6.621
  741    HA   VAL 104           HA       VAL 104  -2.726  -6.029   9.345
  742    HB   VAL 104           HB       VAL 104  -4.565  -6.263   6.914
  743   HG11  VAL 104          1HG1      VAL 104  -6.230  -7.042   8.528
  744   HG12  VAL 104          1HG2      VAL 104  -4.808  -8.110   8.469
  745   HG13  VAL 104          1HG3      VAL 104  -5.010  -6.971   9.821
  746   HG21  VAL 104          2HG3      VAL 104  -4.382  -3.931   7.712
  747   HG22  VAL 104          2HG1      VAL 104  -5.981  -4.612   8.095
  748   HG23  VAL 104          2HG2      VAL 104  -4.746  -4.466   9.369
  749    H    HIS 105           H        HIS 105  -2.267  -7.967   9.939
  750    HA   HIS 105           HA       HIS 105  -1.197  -9.807   7.850
  751    HB2  HIS 105           1HB      HIS 105  -0.984 -10.002  10.884
  752    HB3  HIS 105           2HB      HIS 105  -0.127 -10.985   9.706
  753    HD2  HIS 105           2HD      HIS 105   0.450  -7.668   8.095
  754    HE1  HIS 105           1HE      HIS 105   3.255  -7.825  11.282
  755    H    GLU 106           H        GLU 106  -3.549  -9.680  10.506
  756    HA   GLU 106           HA       GLU 106  -5.033 -11.836   9.062
  757    HB2  GLU 106           1HB      GLU 106  -4.496 -11.690  12.057
  758    HB3  GLU 106           2HB      GLU 106  -5.741 -12.702  11.341
  759    HG2  GLU 106           1HG      GLU 106  -3.982 -13.877  10.031
  760    HG3  GLU 106           2HG      GLU 106  -2.763 -12.909  10.857
  761    HA   PRO 107           HA       PRO 107  -8.640  -9.416   9.248
  762    HB2  PRO 107           1HB      PRO 107  -9.851 -11.780  10.765
  763    HB3  PRO 107           2HB      PRO 107 -10.521 -10.910   9.380
  764    HG2  PRO 107           1HG      PRO 107  -9.429 -13.296   8.953
  765    HG3  PRO 107           2HG      PRO 107  -9.072 -11.986   7.824
  766    HD2  PRO 107           1HD      PRO 107  -7.362 -13.102  10.071
  767    HD3  PRO 107           2HD      PRO 107  -6.864 -12.534   8.426
  768    H    GLN 108           H        GLN 108  -9.039  -7.791  10.449
  769    HA   GLN 108           HA       GLN 108  -9.239  -8.211  13.404
  770    HB2  GLN 108           1HB      GLN 108  -7.672  -6.037  11.955
  771    HB3  GLN 108           2HB      GLN 108  -8.100  -5.955  13.658
  772    HG2  GLN 108           1HG      GLN 108  -6.442  -8.157  12.413
  773    HG3  GLN 108           2HG      GLN 108  -5.791  -6.722  13.253
  774   HE21  GLN 108          2HE2      GLN 108  -6.054  -9.852  13.692
  775   HE22  GLN 108          2HE1      GLN 108  -6.442  -9.946  15.378
  776    HA   PRO 109           HA       PRO 109 -13.113  -6.213  12.025
  777    HB2  PRO 109           1HB      PRO 109 -13.662  -7.253  14.839
  778    HB3  PRO 109           2HB      PRO 109 -14.709  -7.333  13.418
  779    HG2  PRO 109           1HG      PRO 109 -13.458  -9.552  14.184
  780    HG3  PRO 109           2HG      PRO 109 -13.514  -9.157  12.463
  781    HD2  PRO 109           1HD      PRO 109 -11.243  -8.764  14.448
  782    HD3  PRO 109           2HD      PRO 109 -11.174  -9.342  12.735
  783    H    HIS 110           H        HIS 110 -11.146  -5.999  14.930
  784    HA   HIS 110           HA       HIS 110 -12.313  -3.660  16.048
  785    HB2  HIS 110           1HB      HIS 110 -10.598  -4.981  17.230
  786    HB3  HIS 110           2HB      HIS 110  -9.402  -4.567  16.011
  787    HD2  HIS 110           2HD      HIS 110  -7.896  -2.243  16.671
  788    HE1  HIS 110           1HE      HIS 110 -10.623  -0.812  19.599
  789    H    LEU 111           H        LEU 111  -9.959  -4.028  13.431
  790    HA   LEU 111           HA       LEU 111  -9.888  -1.058  13.138
  791    HB2  LEU 111           1HB      LEU 111  -8.208  -3.246  11.844
  792    HB3  LEU 111           2HB      LEU 111  -7.992  -1.511  11.597
  793    HG   LEU 111           HG       LEU 111  -7.596  -2.981  14.228
  794   HD11  LEU 111          1HD1      LEU 111  -5.217  -2.517  13.835
  795   HD12  LEU 111          1HD2      LEU 111  -5.907  -3.545  12.557
  796   HD13  LEU 111          1HD3      LEU 111  -5.617  -1.816  12.249
  797   HD21  LEU 111          2HD3      LEU 111  -8.374  -0.651  14.503
  798   HD22  LEU 111          2HD1      LEU 111  -6.668  -0.817  14.979
  799   HD23  LEU 111          2HD2      LEU 111  -7.087  -0.092  13.409
  800    H    ASP 112           H        ASP 112 -11.306  -3.863  11.792
  801    HA   ASP 112           HA       ASP 112 -11.462  -3.075   9.041
  802    HB2  ASP 112           1HB      ASP 112 -11.990  -5.374  10.049
  803    HB3  ASP 112           2HB      ASP 112 -13.527  -4.701  10.574
  804    H    GLY 113           H        GLY 113 -12.351  -1.401   8.160
  805    HA2  GLY 113           1HA      GLY 113 -14.169  -0.060   7.519
  806    HA3  GLY 113           2HA      GLY 113 -15.113  -0.701   8.884
  807    H    VAL 114           H        VAL 114 -12.091   0.164  10.001
  808    HA   VAL 114           HA       VAL 114 -13.161   2.734  11.121
  809    HB   VAL 114           HB       VAL 114 -10.729   1.043  11.880
  810   HG11  VAL 114          1HG1      VAL 114 -10.614   2.471  13.863
  811   HG12  VAL 114          1HG2      VAL 114 -10.397   3.400  12.361
  812   HG13  VAL 114          1HG3      VAL 114 -11.950   3.460  13.228
  813   HG21  VAL 114          2HG3      VAL 114 -12.868  -0.081  12.393
  814   HG22  VAL 114          2HG1      VAL 114 -12.057   0.452  13.884
  815   HG23  VAL 114          2HG2      VAL 114 -13.435   1.377  13.240
  816    H    HIS 115           H        HIS 115 -10.225   1.454   9.559
  817    HA   HIS 115           HA       HIS 115  -9.406   4.289   9.076
  818    HB2  HIS 115           1HB      HIS 115  -7.817   1.689   8.946
  819    HB3  HIS 115           2HB      HIS 115  -7.171   3.276   8.555
  820    HD2  HIS 115           2HD      HIS 115  -7.827   1.057  11.639
  821    HE1  HIS 115           1HE      HIS 115  -6.541   4.868  13.050
  822    H    THR 116           H        THR 116  -8.558   4.928   7.067
  823    HA   THR 116           HA       THR 116 -10.165   3.894   4.849
  824    HB   THR 116           HB       THR 116  -8.014   6.053   4.978
  825    HG1  THR 116           1HG      THR 116 -10.869   6.127   4.866
  826   HG21  THR 116          2HG3      THR 116  -9.923   5.309   2.729
  827   HG22  THR 116          2HG1      THR 116  -8.825   6.708   2.746
  828   HG23  THR 116          2HG2      THR 116  -8.163   5.056   2.722
  829    H    VAL 117           H        VAL 117  -9.693   2.041   3.959
  830    HA   VAL 117           HA       VAL 117  -6.901   1.160   3.554
  831    HB   VAL 117           HB       VAL 117  -9.559   0.074   2.503
  832   HG11  VAL 117          1HG1      VAL 117  -8.301  -1.964   2.005
  833   HG12  VAL 117          1HG2      VAL 117  -7.694  -0.565   1.088
  834   HG13  VAL 117          1HG3      VAL 117  -6.796  -1.157   2.506
  835   HG21  VAL 117          2HG3      VAL 117  -9.388  -0.013   4.967
  836   HG22  VAL 117          2HG1      VAL 117  -9.278  -1.643   4.263
  837   HG23  VAL 117          2HG2      VAL 117  -7.807  -0.818   4.831
  838    H    PHE 118           H        PHE 118  -5.695   1.150   1.809
  839    HA   PHE 118           HA       PHE 118  -6.774   2.606  -0.576
  840    HB2  PHE 118           1HB      PHE 118  -4.845   4.036  -0.655
  841    HB3  PHE 118           2HB      PHE 118  -5.506   4.168   0.967
  842    HD1  PHE 118           2HD      PHE 118  -4.351   3.153   2.879
  843    HD2  PHE 118           1HD      PHE 118  -2.696   3.034  -1.058
  844    HE1  PHE 118           2HE      PHE 118  -2.145   2.563   3.827
  845    HE2  PHE 118           1HE      PHE 118  -0.489   2.442  -0.115
  846    HZ   PHE 118           HZ       PHE 118  -0.214   2.206   2.329
  847    H    GLY 119           H        GLY 119  -4.863   0.098   0.771
  848    HA2  GLY 119           1HA      GLY 119  -4.071  -0.746  -1.967
  849    HA3  GLY 119           2HA      GLY 119  -2.803  -0.558  -0.733
  850    H    GLN 120           H        GLN 120  -3.229  -2.988  -1.994
  851    HA   GLN 120           HA       GLN 120  -3.921  -4.640   0.369
  852    HB2  GLN 120           1HB      GLN 120  -6.006  -4.516  -1.029
  853    HB3  GLN 120           2HB      GLN 120  -5.103  -5.158  -2.393
  854    HG2  GLN 120           1HG      GLN 120  -4.606  -7.196  -1.010
  855    HG3  GLN 120           2HG      GLN 120  -5.739  -6.549   0.209
  856   HE21  GLN 120          2HE2      GLN 120  -6.341  -8.968  -0.726
  857   HE22  GLN 120          2HE1      GLN 120  -7.660  -8.910  -1.848
  858    H    VAL 121           H        VAL 121  -2.489  -6.132   0.739
  859    HA   VAL 121           HA       VAL 121  -0.216  -6.477  -1.079
  860    HB   VAL 121           HB       VAL 121  -1.043  -8.010   1.434
  861   HG11  VAL 121          1HG1      VAL 121   1.292  -8.737   1.513
  862   HG12  VAL 121          1HG2      VAL 121   0.469  -9.294   0.035
  863   HG13  VAL 121          1HG3      VAL 121   1.598  -7.920  -0.038
  864   HG21  VAL 121          2HG3      VAL 121  -0.667  -5.606   1.860
  865   HG22  VAL 121          2HG1      VAL 121   0.635  -6.590   2.568
  866   HG23  VAL 121          2HG2      VAL 121   0.913  -5.707   1.048
  867    H    THR 122           H        THR 122   0.249  -7.926  -2.511
  868    HA   THR 122           HA       THR 122  -1.803 -10.071  -2.958
  869    HB   THR 122           HB       THR 122  -1.361  -9.845  -5.372
  870    HG1  THR 122           1HG      THR 122  -0.046  -8.062  -6.058
  871   HG21  THR 122          2HG3      THR 122  -1.993  -7.173  -4.061
  872   HG22  THR 122          2HG1      THR 122  -2.382  -7.632  -5.735
  873   HG23  THR 122          2HG2      THR 122  -3.162  -8.477  -4.376
  874    H    SER 123           H        SER 123   1.578  -9.215  -2.810
  875    HA   SER 123           HA       SER 123   2.284 -12.146  -2.797
  876    HB2  SER 123           1HB      SER 123   2.497 -11.533  -5.068
  877    HB3  SER 123           2HB      SER 123   3.541 -10.185  -4.641
  878    HG   SER 123           HG       SER 123   4.685 -12.035  -5.206
  879    H    GLY 124           H        GLY 124   3.979 -12.603  -1.476
  880    HA2  GLY 124           1HA      GLY 124   5.847 -12.128  -0.090
  881    HA3  GLY 124           2HA      GLY 124   5.551 -10.387  -0.297
  882    H    MET 125           H        MET 125   2.678 -12.057   0.307
  883    HA   MET 125           HA       MET 125   2.020 -10.846   2.737
  884    HB2  MET 125           1HB      MET 125   0.469 -12.176   1.295
  885    HB3  MET 125           2HB      MET 125   1.242 -13.651   1.857
  886    HG2  MET 125           1HG      MET 125  -0.780 -13.359   3.089
  887    HG3  MET 125           2HG      MET 125   0.562 -13.053   4.193
  888    HE1  MET 125           3HE      MET 125   1.165 -10.760   5.228
  889    HE2  MET 125           1HE      MET 125  -0.257  -9.800   5.703
  890    HE3  MET 125           2HE      MET 125  -0.222 -11.555   6.011
  891    H    ASP 126           H        ASP 126   3.837 -13.854   2.249
  892    HA   ASP 126           HA       ASP 126   4.059 -14.608   4.986
  893    HB2  ASP 126           1HB      ASP 126   5.934 -14.982   2.618
  894    HB3  ASP 126           2HB      ASP 126   6.250 -15.676   4.202
  895    H    VAL 127           H        VAL 127   6.233 -12.563   3.024
  896    HA   VAL 127           HA       VAL 127   8.032 -11.896   5.175
  897    HB   VAL 127           HB       VAL 127   7.216 -10.340   2.672
  898   HG11  VAL 127          1HG1      VAL 127   9.270  -9.054   3.010
  899   HG12  VAL 127          1HG2      VAL 127   8.124  -8.843   4.354
  900   HG13  VAL 127          1HG3      VAL 127   9.545  -9.897   4.552
  901   HG21  VAL 127          2HG3      VAL 127   8.258 -12.532   2.210
  902   HG22  VAL 127          2HG1      VAL 127   9.353 -11.202   1.768
  903   HG23  VAL 127          2HG2      VAL 127   9.622 -12.111   3.274
  904    H    VAL 128           H        VAL 128   5.006 -10.400   4.104
  905    HA   VAL 128           HA       VAL 128   5.145  -8.135   5.894
  906    HB   VAL 128           HB       VAL 128   2.765  -9.648   4.712
  907   HG11  VAL 128          1HG1      VAL 128   1.443  -7.663   5.260
  908   HG12  VAL 128          1HG2      VAL 128   2.099  -8.449   6.715
  909   HG13  VAL 128          1HG3      VAL 128   2.847  -6.958   6.094
  910   HG21  VAL 128          2HG3      VAL 128   4.255  -8.614   3.033
  911   HG22  VAL 128          2HG1      VAL 128   2.700  -7.753   3.122
  912   HG23  VAL 128          2HG2      VAL 128   4.146  -7.059   3.892
  913    H    ARG 129           H        ARG 129   3.639 -11.338   6.296
  914    HA   ARG 129           HA       ARG 129   2.563 -10.670   8.898
  915    HB2  ARG 129           1HB      ARG 129   1.693 -12.495   7.394
  916    HB3  ARG 129           2HB      ARG 129   3.159 -13.410   7.714
  917    HG2  ARG 129           1HG      ARG 129   2.590 -13.622  10.053
  918    HG3  ARG 129           2HG      ARG 129   1.183 -12.552   9.843
  919    HD2  ARG 129           1HD      ARG 129   0.311 -14.196   8.181
  920    HD3  ARG 129           2HD      ARG 129   1.624 -15.286   8.681
  921    HE   ARG 129           HE       ARG 129  -0.782 -14.601  10.168
  922   HH11  ARG 129          1HH1      ARG 129   2.476 -15.903  10.327
  923   HH12  ARG 129          1HH2      ARG 129   2.186 -16.788  11.807
  924   HH21  ARG 129          2HH1      ARG 129  -1.148 -15.754  12.090
  925   HH22  ARG 129          2HH2      ARG 129   0.134 -16.705  12.805
  926    H    THR 130           H        THR 130   5.563 -12.175   7.804
  927    HA   THR 130           HA       THR 130   6.397 -12.562  10.639
  928    HB   THR 130           HB       THR 130   8.351 -13.738   9.664
  929    HG1  THR 130           1HG      THR 130   8.344 -14.060   7.367
  930   HG21  THR 130          2HG3      THR 130   5.697 -14.638   8.478
  931   HG22  THR 130          2HG1      THR 130   7.141 -15.653   8.695
  932   HG23  THR 130          2HG2      THR 130   6.283 -15.013  10.115
  933    H    MET 131           H        MET 131   6.105  -9.922   9.137
  934    HA   MET 131           HA       MET 131   8.685  -8.764   8.788
  935    HB2  MET 131           1HB      MET 131   6.500  -7.714   8.141
  936    HB3  MET 131           2HB      MET 131   6.164  -7.430   9.842
  937    HG2  MET 131           1HG      MET 131   8.161  -5.988   9.997
  938    HG3  MET 131           2HG      MET 131   8.494  -6.270   8.287
  939    HE1  MET 131           3HE      MET 131   5.723  -6.217   6.869
  940    HE2  MET 131           1HE      MET 131   5.550  -4.487   6.489
  941    HE3  MET 131           2HE      MET 131   7.133  -5.285   6.309
  942    H    LYS 132           H        LYS 132  10.151  -7.828  10.055
  943    HA   LYS 132           HA       LYS 132   9.929  -8.395  12.965
  944    HB2  LYS 132           1HB      LYS 132  12.244  -7.418  11.247
  945    HB3  LYS 132           2HB      LYS 132  12.333  -7.682  12.984
  946    HG2  LYS 132           1HG      LYS 132  11.875 -10.069  12.673
  947    HG3  LYS 132           2HG      LYS 132  11.706  -9.823  10.929
  948    HD2  LYS 132           1HD      LYS 132  14.047  -9.049  10.802
  949    HD3  LYS 132           2HD      LYS 132  14.219  -9.262  12.549
  950    HE2  LYS 132           1HE      LYS 132  13.748 -11.680  12.299
  951    HE3  LYS 132           2HE      LYS 132  13.587 -11.468  10.553
  952    HZ1  LYS 132           3HZ      LYS 132  16.024 -10.943  12.119
  953    HZ2  LYS 132           1HZ      LYS 132  15.759 -12.250  11.149
  954    HZ3  LYS 132           2HZ      LYS 132  15.873 -10.743  10.489
  955    H    ASN 133           H        ASN 133  10.243  -6.884  14.573
  956    HA   ASN 133           HA       ASN 133   8.873  -4.391  14.101
  957    HB2  ASN 133           1HB      ASN 133   9.044  -5.755  16.275
  958    HB3  ASN 133           2HB      ASN 133  10.620  -5.005  16.485
  959   HD21  ASN 133          2HD2      ASN 133   9.877  -3.980  18.371
  960   HD22  ASN 133          2HD1      ASN 133   8.847  -2.589  18.296
  961    H    GLY 134           H        GLY 134   9.512  -2.490  13.481
  962    HA2  GLY 134           1HA      GLY 134  10.960  -0.659  13.215
  963    HA3  GLY 134           2HA      GLY 134  12.293  -1.627  13.886
  964    H    ASP 135           H        ASP 135  10.484  -3.236  11.478
  965    HA   ASP 135           HA       ASP 135  12.512  -3.663   9.631
  966    HB2  ASP 135           1HB      ASP 135  10.167  -4.644   9.587
  967    HB3  ASP 135           2HB      ASP 135   9.606  -3.131   8.888
  968    H    VAL 136           H        VAL 136  13.613  -2.612   8.166
  969    HA   VAL 136           HA       VAL 136  12.866   0.268   7.670
  970    HB   VAL 136           HB       VAL 136  15.585  -1.107   7.445
  971   HG11  VAL 136          1HG1      VAL 136  16.458   1.171   7.258
  972   HG12  VAL 136          1HG2      VAL 136  15.323   0.782   5.944
  973   HG13  VAL 136          1HG3      VAL 136  14.798   1.810   7.300
  974   HG21  VAL 136          2HG3      VAL 136  14.834  -0.994   9.795
  975   HG22  VAL 136          2HG1      VAL 136  16.169   0.144   9.498
  976   HG23  VAL 136          2HG2      VAL 136  14.495   0.744   9.605
  977    H    MET 137           H        MET 137  12.264   0.893   5.798
  978    HA   MET 137           HA       MET 137  12.255  -0.936   3.525
  979    HB2  MET 137           1HB      MET 137  11.608   2.025   3.758
  980    HB3  MET 137           2HB      MET 137  11.373   1.066   2.304
  981    HG2  MET 137           1HG      MET 137   9.764  -0.366   3.505
  982    HG3  MET 137           2HG      MET 137  10.004   0.592   4.967
  983    HE1  MET 137           3HE      MET 137   7.583   1.309   5.374
  984    HE2  MET 137           1HE      MET 137   6.470   1.839   4.090
  985    HE3  MET 137           2HE      MET 137   7.121   0.180   4.077
  986    H    LYS 138           H        LYS 138  13.384  -0.892   1.653
  987    HA   LYS 138           HA       LYS 138  15.950   0.650   1.763
  988    HB2  LYS 138           1HB      LYS 138  16.148  -1.824   1.601
  989    HB3  LYS 138           2HB      LYS 138  15.194  -1.802   0.124
  990    HG2  LYS 138           1HG      LYS 138  16.931  -0.486  -1.006
  991    HG3  LYS 138           2HG      LYS 138  17.885  -0.453   0.484
  992    HD2  LYS 138           1HD      LYS 138  17.996  -2.941   0.445
  993    HD3  LYS 138           2HD      LYS 138  17.094  -2.939  -1.078
  994    HE2  LYS 138           1HE      LYS 138  18.886  -1.652  -2.163
  995    HE3  LYS 138           2HE      LYS 138  19.778  -1.579  -0.642
  996    HZ1  LYS 138           3HZ      LYS 138  19.118  -4.040  -2.117
  997    HZ2  LYS 138           1HZ      LYS 138  20.597  -3.311  -2.062
  998    HZ3  LYS 138           2HZ      LYS 138  19.951  -3.971  -0.695
  999    H    GLU 139           H        GLU 139  13.282  -0.240  -0.423
 1000    HA   GLU 139           HA       GLU 139  13.475   2.357  -1.759
 1001    HB2  GLU 139           1HB      GLU 139  15.303   0.974  -2.856
 1002    HB3  GLU 139           2HB      GLU 139  14.061  -0.154  -3.381
 1003    HG2  GLU 139           1HG      GLU 139  12.988   1.583  -4.705
 1004    HG3  GLU 139           2HG      GLU 139  14.140   2.780  -4.116
 1005    H    VAL 140           H        VAL 140  11.588   2.996  -2.460
 1006    HA   VAL 140           HA       VAL 140   9.410   0.925  -2.727
 1007    HB   VAL 140           HB       VAL 140   9.215   3.728  -1.524
 1008   HG11  VAL 140          1HG1      VAL 140   6.924   3.083  -0.955
 1009   HG12  VAL 140          1HG2      VAL 140   7.205   3.064  -2.712
 1010   HG13  VAL 140          1HG3      VAL 140   7.151   1.534  -1.802
 1011   HG21  VAL 140          2HG3      VAL 140  10.396   2.161  -0.022
 1012   HG22  VAL 140          2HG1      VAL 140   8.778   2.550   0.608
 1013   HG23  VAL 140          2HG2      VAL 140   9.066   0.990  -0.197
 1014    H    LYS 141           H        LYS 141   8.265   0.911  -4.456
 1015    HA   LYS 141           HA       LYS 141   8.389   3.323  -6.235
 1016    HB2  LYS 141           1HB      LYS 141   8.597   0.394  -7.040
 1017    HB3  LYS 141           2HB      LYS 141   8.388   1.728  -8.166
 1018    HG2  LYS 141           1HG      LYS 141  10.552   2.685  -7.405
 1019    HG3  LYS 141           2HG      LYS 141  10.764   1.292  -6.334
 1020    HD2  LYS 141           1HD      LYS 141  10.673  -0.224  -8.293
 1021    HD3  LYS 141           2HD      LYS 141  10.475   1.175  -9.360
 1022    HE2  LYS 141           1HE      LYS 141  12.666   2.055  -8.593
 1023    HE3  LYS 141           2HE      LYS 141  12.866   0.638  -7.559
 1024    HZ1  LYS 141           3HZ      LYS 141  12.622   0.589 -10.493
 1025    HZ2  LYS 141           1HZ      LYS 141  14.015   0.384  -9.634
 1026    HZ3  LYS 141           2HZ      LYS 141  12.807  -0.735  -9.527
 1027    H    VAL 142           H        VAL 142   6.611   3.796  -7.472
 1028    HA   VAL 142           HA       VAL 142   4.204   2.017  -7.104
 1029    HB   VAL 142           HB       VAL 142   2.817   4.059  -7.272
 1030   HG11  VAL 142          1HG1      VAL 142   3.282   5.020  -5.071
 1031   HG12  VAL 142          1HG2      VAL 142   3.388   3.243  -5.058
 1032   HG13  VAL 142          1HG3      VAL 142   4.874   4.223  -5.061
 1033   HG21  VAL 142          2HG3      VAL 142   4.401   5.427  -8.584
 1034   HG22  VAL 142          2HG1      VAL 142   3.879   6.288  -7.118
 1035   HG23  VAL 142          2HG2      VAL 142   5.485   5.525  -7.177
 1036    H    PHE 143           H        PHE 143   2.679   2.005  -8.793
 1037    HA   PHE 143           HA       PHE 143   3.976   2.470 -11.450
 1038    HB2  PHE 143           1HB      PHE 143   2.653  -0.138 -10.604
 1039    HB3  PHE 143           2HB      PHE 143   3.425   0.201 -12.144
 1040    HD1  PHE 143           2HD      PHE 143   5.876   0.394 -12.302
 1041    HD2  PHE 143           1HD      PHE 143   3.933  -0.702  -8.658
 1042    HE1  PHE 143           2HE      PHE 143   8.022  -0.457 -11.416
 1043    HE2  PHE 143           1HE      PHE 143   6.079  -1.551  -7.768
 1044    HZ   PHE 143           HZ       PHE 143   8.123  -1.428  -9.148
 1045    H    ASP 144           H        ASP 144   2.719   3.438 -12.819
 1046    HA   ASP 144           HA       ASP 144  -0.233   3.336 -12.399
 1047    HB2  ASP 144           1HB      ASP 144   0.853   5.563 -12.729
 1048    HB3  ASP 144           2HB      ASP 144   1.453   5.029 -14.293
 1049    H    GLU 145           H        GLU 145  -1.261   1.730 -13.281
 1050    HA   GLU 145           HA       GLU 145  -0.169   0.520 -15.779
 1051    HB2  GLU 145           1HB      GLU 145  -2.324  -0.461 -13.858
 1052    HB3  GLU 145           2HB      GLU 145  -1.727  -1.341 -15.258
 1053    HG2  GLU 145           1HG      GLU 145  -0.128  -0.589 -12.801
 1054    HG3  GLU 145           2HG      GLU 145  -0.756  -2.187 -13.199
 1055    HA   PRO 146           HA       PRO 146  -3.375   2.209 -18.212
 1056    HB2  PRO 146           1HB      PRO 146  -3.290   0.512 -20.348
 1057    HB3  PRO 146           2HB      PRO 146  -1.900   1.550 -20.004
 1058    HG2  PRO 146           1HG      PRO 146  -2.322  -1.380 -19.277
 1059    HG3  PRO 146           2HG      PRO 146  -0.906  -0.630 -20.018
 1060    HD2  PRO 146           1HD      PRO 146  -1.037  -1.114 -17.329
 1061    HD3  PRO 146           2HD      PRO 146  -0.159   0.319 -18.000
  Start of MODEL    8
    1    H    MET   1           1H       MET   1  -6.777   5.156 -14.154
    2    HA   MET   1           HA       MET   1  -8.520   3.487 -12.801
    3    HB2  MET   1           1HB      MET   1  -6.110   2.965 -14.579
    4    HB3  MET   1           2HB      MET   1  -7.297   1.755 -14.112
    5    HG2  MET   1           1HG      MET   1  -9.057   3.003 -15.282
    6    HG3  MET   1           2HG      MET   1  -7.893   4.257 -15.718
    7    HE1  MET   1           3HE      MET   1  -9.260   0.695 -16.397
    8    HE2  MET   1           1HE      MET   1  -7.986  -0.047 -17.394
    9    HE3  MET   1           2HE      MET   1  -7.687   0.284 -15.669
   10    H    ALA   2           H        ALA   2  -7.244   1.173 -12.365
   11    HA   ALA   2           HA       ALA   2  -6.333   1.531  -9.668
   12    HB1  ALA   2           3HB      ALA   2  -6.117  -0.885 -11.500
   13    HB2  ALA   2           1HB      ALA   2  -5.876  -0.894  -9.738
   14    HB3  ALA   2           2HB      ALA   2  -7.476  -0.512 -10.416
   15    H    LYS   3           H        LYS   3  -4.318   0.960  -8.732
   16    HA   LYS   3           HA       LYS   3  -1.987   1.267 -10.589
   17    HB2  LYS   3           1HB      LYS   3  -2.355   2.678  -7.916
   18    HB3  LYS   3           2HB      LYS   3  -0.913   2.736  -8.919
   19    HG2  LYS   3           1HG      LYS   3  -2.169   3.877 -10.695
   20    HG3  LYS   3           2HG      LYS   3  -3.642   3.791  -9.716
   21    HD2  LYS   3           1HD      LYS   3  -2.559   5.146  -7.957
   22    HD3  LYS   3           2HD      LYS   3  -1.077   5.221  -8.922
   23    HE2  LYS   3           1HE      LYS   3  -2.300   6.388 -10.722
   24    HE3  LYS   3           2HE      LYS   3  -3.790   6.297  -9.779
   25    HZ1  LYS   3           3HZ      LYS   3  -1.343   7.721  -8.971
   26    HZ2  LYS   3           1HZ      LYS   3  -2.724   8.418  -9.542
   27    HZ3  LYS   3           2HZ      LYS   3  -2.735   7.636  -8.090
   28    H    LYS   4           H        LYS   4   0.109   0.809  -9.404
   29    HA   LYS   4           HA       LYS   4  -0.236  -1.208  -7.234
   30    HB2  LYS   4           1HB      LYS   4   1.314  -1.630  -9.817
   31    HB3  LYS   4           2HB      LYS   4   1.521  -2.623  -8.381
   32    HG2  LYS   4           1HG      LYS   4  -0.869  -3.282  -8.509
   33    HG3  LYS   4           2HG      LYS   4  -1.031  -2.325  -9.988
   34    HD2  LYS   4           1HD      LYS   4   0.687  -3.708 -11.089
   35    HD3  LYS   4           2HD      LYS   4   0.888  -4.652  -9.606
   36    HE2  LYS   4           1HE      LYS   4  -1.558  -5.262  -9.755
   37    HE3  LYS   4           2HE      LYS   4  -1.605  -4.469 -11.332
   38    HZ1  LYS   4           3HZ      LYS   4   0.121  -6.745 -10.615
   39    HZ2  LYS   4           1HZ      LYS   4  -1.246  -6.819 -11.535
   40    HZ3  LYS   4           2HZ      LYS   4   0.078  -6.004 -12.088
   41    H    GLY   5           H        GLY   5   1.777  -1.737  -6.135
   42    HA2  GLY   5           1HA      GLY   5   3.965   0.220  -6.484
   43    HA3  GLY   5           2HA      GLY   5   3.113   0.236  -4.923
   44    H    TYR   6           H        TYR   6   5.822  -0.283  -5.046
   45    HA   TYR   6           HA       TYR   6   5.919  -3.111  -4.124
   46    HB2  TYR   6           1HB      TYR   6   6.599  -3.258  -6.469
   47    HB3  TYR   6           2HB      TYR   6   7.739  -1.936  -6.259
   48    HD1  TYR   6           1HD      TYR   6   6.959  -5.373  -5.016
   49    HD2  TYR   6           2HD      TYR   6   9.948  -2.363  -5.667
   50    HE1  TYR   6           1HE      TYR   6   8.723  -6.991  -4.405
   51    HE2  TYR   6           2HE      TYR   6  11.712  -3.982  -5.057
   52    HH   TYR   6           HH       TYR   6  12.168  -6.066  -4.453
   53    H    ILE   7           H        ILE   7   6.904  -3.301  -2.279
   54    HA   ILE   7           HA       ILE   7   8.994  -1.255  -1.564
   55    HB   ILE   7           HB       ILE   7   7.121  -2.888   0.223
   56   HG12  ILE   7          1HG1      ILE   7   7.366   0.116  -0.000
   57   HG13  ILE   7          1HG2      ILE   7   6.211  -0.823  -0.933
   58   HG21  ILE   7          2HG1      ILE   7   8.226  -1.743   2.102
   59   HG22  ILE   7          2HG2      ILE   7   9.384  -2.740   1.191
   60   HG23  ILE   7          2HG3      ILE   7   9.364  -0.975   0.970
   61   HD11  ILE   7          1HD3      ILE   7   6.365  -0.708   2.087
   62   HD12  ILE   7          1HD1      ILE   7   5.175   0.118   1.054
   63   HD13  ILE   7          1HD2      ILE   7   5.196  -1.661   1.141
   64    H    LEU   8           H        LEU   8  10.918  -1.965  -1.933
   65    HA   LEU   8           HA       LEU   8  11.613  -4.741  -1.143
   66    HB2  LEU   8           1HB      LEU   8  12.641  -3.812  -3.180
   67    HB3  LEU   8           2HB      LEU   8  13.271  -2.441  -2.260
   68    HG   LEU   8           HG       LEU   8  14.678  -4.061  -0.942
   69   HD11  LEU   8          1HD1      LEU   8  14.978  -6.316  -1.863
   70   HD12  LEU   8          1HD2      LEU   8  13.311  -6.053  -1.301
   71   HD13  LEU   8          1HD3      LEU   8  13.681  -6.009  -3.041
   72   HD21  LEU   8          2HD3      LEU   8  15.563  -2.772  -2.858
   73   HD22  LEU   8          2HD1      LEU   8  16.303  -4.389  -2.776
   74   HD23  LEU   8          2HD2      LEU   8  15.024  -4.054  -3.969
   75    H    MET   9           H        MET   9  12.258  -5.314   0.763
   76    HA   MET   9           HA       MET   9  12.798  -3.200   2.777
   77    HB2  MET   9           1HB      MET   9  12.557  -6.211   3.114
   78    HB3  MET   9           2HB      MET   9  12.615  -5.017   4.402
   79    HG2  MET   9           1HG      MET   9  10.409  -5.295   2.341
   80    HG3  MET   9           2HG      MET   9  10.340  -5.825   4.024
   81    HE1  MET   9           3HE      MET   9  11.688  -3.562   5.679
   82    HE2  MET   9           1HE      MET   9  10.304  -2.495   6.019
   83    HE3  MET   9           2HE      MET   9  10.101  -4.263   6.082
   84    H    GLU  10           H        GLU  10  14.565  -3.271   4.210
   85    HA   GLU  10           HA       GLU  10  17.093  -3.594   2.910
   86    HB2  GLU  10           1HB      GLU  10  16.311  -3.337   5.839
   87    HB3  GLU  10           2HB      GLU  10  17.984  -3.414   5.305
   88    HG2  GLU  10           1HG      GLU  10  16.024  -1.331   4.325
   89    HG3  GLU  10           2HG      GLU  10  17.055  -1.116   5.738
   90    H    ASN  11           H        ASN  11  15.080  -5.844   4.619
   91    HA   ASN  11           HA       ASN  11  17.304  -7.767   4.982
   92    HB2  ASN  11           1HB      ASN  11  14.352  -7.859   5.651
   93    HB3  ASN  11           2HB      ASN  11  15.443  -9.219   5.881
   94   HD21  ASN  11          2HD2      ASN  11  13.939  -7.771   7.872
   95   HD22  ASN  11          2HD1      ASN  11  15.091  -7.115   8.987
   96    H    GLY  12           H        GLY  12  15.660  -6.788   2.377
   97    HA2  GLY  12           1HA      GLY  12  15.901  -7.799   0.253
   98    HA3  GLY  12           2HA      GLY  12  16.199  -9.367   1.039
   99    H    GLY  13           H        GLY  13  13.583  -7.821   2.477
  100    HA2  GLY  13           1HA      GLY  13  11.688  -9.764   1.566
  101    HA3  GLY  13           2HA      GLY  13  11.317  -8.284   2.480
  102    H    LYS  14           H        LYS  14  10.177  -9.749  -0.003
  103    HA   LYS  14           HA       LYS  14  10.201  -7.388  -1.858
  104    HB2  LYS  14           1HB      LYS  14   9.793 -10.338  -2.488
  105    HB3  LYS  14           2HB      LYS  14   9.651  -9.026  -3.650
  106    HG2  LYS  14           1HG      LYS  14  12.050  -8.456  -3.240
  107    HG3  LYS  14           2HG      LYS  14  12.163  -9.868  -2.179
  108    HD2  LYS  14           1HD      LYS  14  11.496 -11.334  -4.061
  109    HD3  LYS  14           2HD      LYS  14  11.392  -9.921  -5.121
  110    HE2  LYS  14           1HE      LYS  14  13.812  -9.458  -4.663
  111    HE3  LYS  14           2HE      LYS  14  13.888 -10.950  -3.722
  112    HZ1  LYS  14           3HZ      LYS  14  13.198 -10.765  -6.578
  113    HZ2  LYS  14           1HZ      LYS  14  14.637 -11.280  -5.961
  114    HZ3  LYS  14           2HZ      LYS  14  13.267 -12.159  -5.699
  115    H    ILE  15           H        ILE  15   8.506  -6.239  -1.166
  116    HA   ILE  15           HA       ILE  15   5.886  -7.679  -0.869
  117    HB   ILE  15           HB       ILE  15   6.769  -4.927   0.137
  118   HG12  ILE  15          1HG1      ILE  15   6.199  -7.401   1.776
  119   HG13  ILE  15          1HG2      ILE  15   7.814  -6.935   1.264
  120   HG21  ILE  15          2HG1      ILE  15   4.630  -4.947   1.355
  121   HG22  ILE  15          2HG2      ILE  15   4.366  -5.041  -0.402
  122   HG23  ILE  15          2HG3      ILE  15   4.210  -6.502   0.601
  123   HD11  ILE  15          1HD3      ILE  15   5.955  -5.271   2.977
  124   HD12  ILE  15          1HD1      ILE  15   7.367  -6.196   3.537
  125   HD13  ILE  15          1HD2      ILE  15   7.589  -4.799   2.457
  126    H    GLU  16           H        GLU  16   4.702  -7.729  -2.560
  127    HA   GLU  16           HA       GLU  16   4.510  -5.217  -4.194
  128    HB2  GLU  16           1HB      GLU  16   5.459  -7.227  -5.397
  129    HB3  GLU  16           2HB      GLU  16   3.955  -8.080  -5.077
  130    HG2  GLU  16           1HG      GLU  16   2.715  -6.418  -6.385
  131    HG3  GLU  16           2HG      GLU  16   4.205  -5.525  -6.679
  132    H    PHE  17           H        PHE  17   2.635  -4.246  -4.433
  133    HA   PHE  17           HA       PHE  17   0.175  -5.603  -3.445
  134    HB2  PHE  17           1HB      PHE  17  -0.331  -3.683  -1.964
  135    HB3  PHE  17           2HB      PHE  17   1.115  -4.534  -1.444
  136    HD1  PHE  17           1HD      PHE  17  -0.168  -1.467  -3.022
  137    HD2  PHE  17           2HD      PHE  17   3.274  -3.489  -1.502
  138    HE1  PHE  17           1HE      PHE  17   1.097   0.656  -3.068
  139    HE2  PHE  17           2HE      PHE  17   4.542  -1.367  -1.544
  140    HZ   PHE  17           HZ       PHE  17   3.452   0.706  -2.329
  141    H    GLU  18           H        GLU  18  -1.779  -4.525  -3.945
  142    HA   GLU  18           HA       GLU  18  -1.524  -2.714  -6.311
  143    HB2  GLU  18           1HB      GLU  18  -3.889  -4.313  -5.241
  144    HB3  GLU  18           2HB      GLU  18  -3.946  -3.253  -6.643
  145    HG2  GLU  18           1HG      GLU  18  -2.294  -4.666  -7.790
  146    HG3  GLU  18           2HG      GLU  18  -2.220  -5.724  -6.383
  147    H    LEU  19           H        LEU  19  -2.903  -0.898  -6.529
  148    HA   LEU  19           HA       LEU  19  -3.833   0.220  -3.908
  149    HB2  LEU  19           1HB      LEU  19  -2.419   1.655  -6.192
  150    HB3  LEU  19           2HB      LEU  19  -3.177   2.467  -4.818
  151    HG   LEU  19           HG       LEU  19  -0.857   0.518  -4.583
  152   HD11  LEU  19          1HD1      LEU  19   0.517   2.523  -4.235
  153   HD12  LEU  19          1HD2      LEU  19  -0.214   2.500  -5.857
  154   HD13  LEU  19          1HD3      LEU  19  -0.892   3.550  -4.589
  155   HD21  LEU  19          2HD3      LEU  19  -2.289   0.713  -2.577
  156   HD22  LEU  19          2HD1      LEU  19  -0.701   1.471  -2.308
  157   HD23  LEU  19          2HD2      LEU  19  -2.128   2.485  -2.634
  158    H    PHE  20           H        PHE  20  -5.687   1.395  -3.872
  159    HA   PHE  20           HA       PHE  20  -7.368   1.021  -6.332
  160    HB2  PHE  20           1HB      PHE  20  -8.219   0.613  -3.434
  161    HB3  PHE  20           2HB      PHE  20  -9.229   0.397  -4.855
  162    HD1  PHE  20           2HD      PHE  20  -8.769  -1.474  -6.434
  163    HD2  PHE  20           1HD      PHE  20  -6.727  -1.084  -2.701
  164    HE1  PHE  20           2HE      PHE  20  -8.087  -3.847  -6.562
  165    HE2  PHE  20           1HE      PHE  20  -6.041  -3.457  -2.827
  166    HZ   PHE  20           HZ       PHE  20  -6.721  -4.838  -4.758
  167    HA   PRO  21           HA       PRO  21  -7.782   5.408  -5.094
  168    HB2  PRO  21           1HB      PRO  21  -7.564   6.406  -7.638
  169    HB3  PRO  21           2HB      PRO  21  -6.109   5.989  -6.722
  170    HG2  PRO  21           1HG      PRO  21  -7.580   4.345  -8.826
  171    HG3  PRO  21           2HG      PRO  21  -5.849   4.678  -8.713
  172    HD2  PRO  21           1HD      PRO  21  -6.901   2.348  -7.776
  173    HD3  PRO  21           2HD      PRO  21  -5.517   3.160  -6.938
  174    H    ASN  22           H        ASN  22  -9.430   3.083  -6.905
  175    HA   ASN  22           HA       ASN  22 -11.721   4.685  -7.663
  176    HB2  ASN  22           1HB      ASN  22 -11.334   1.728  -7.160
  177    HB3  ASN  22           2HB      ASN  22 -12.881   2.422  -7.623
  178   HD21  ASN  22          2HD2      ASN  22 -11.445   0.513  -9.118
  179   HD22  ASN  22          2HD1      ASN  22 -10.996   1.239 -10.626
  180    H    GLU  23           H        GLU  23 -10.669   3.207  -4.674
  181    HA   GLU  23           HA       GLU  23 -13.261   4.047  -3.414
  182    HB2  GLU  23           1HB      GLU  23 -12.760   2.407  -1.658
  183    HB3  GLU  23           2HB      GLU  23 -12.798   1.621  -3.230
  184    HG2  GLU  23           1HG      GLU  23 -10.322   1.689  -3.300
  185    HG3  GLU  23           2HG      GLU  23 -10.315   2.415  -1.695
  186    H    ALA  24           H        ALA  24  -9.779   4.357  -3.357
  187    HA   ALA  24           HA       ALA  24 -10.172   6.626  -1.466
  188    HB1  ALA  24           3HB      ALA  24  -7.914   4.595  -1.345
  189    HB2  ALA  24           1HB      ALA  24  -8.040   6.068  -0.356
  190    HB3  ALA  24           2HB      ALA  24  -9.236   4.764  -0.166
  191    HA   PRO  25           HA       PRO  25  -7.949   7.758  -5.363
  192    HB2  PRO  25           1HB      PRO  25  -9.431  10.069  -5.788
  193    HB3  PRO  25           2HB      PRO  25  -9.982   8.494  -6.373
  194    HG2  PRO  25           1HG      PRO  25 -10.758   9.964  -3.819
  195    HG3  PRO  25           2HG      PRO  25 -11.816   9.175  -4.993
  196    HD2  PRO  25           1HD      PRO  25 -11.144   7.893  -2.721
  197    HD3  PRO  25           2HD      PRO  25 -11.222   6.986  -4.285
  198    H    VAL  26           H        VAL  26  -8.708   9.391  -2.388
  199    HA   VAL  26           HA       VAL  26  -6.672  11.507  -2.875
  200    HB   VAL  26           HB       VAL  26  -8.335  10.817  -0.404
  201   HG11  VAL  26          1HG1      VAL  26  -7.709  13.049   0.379
  202   HG12  VAL  26          1HG2      VAL  26  -6.290  12.000   0.152
  203   HG13  VAL  26          1HG3      VAL  26  -6.669  13.257  -1.051
  204   HG21  VAL  26          2HG3      VAL  26  -9.737  11.506  -2.319
  205   HG22  VAL  26          2HG1      VAL  26  -9.709  12.766  -1.062
  206   HG23  VAL  26          2HG2      VAL  26  -8.729  12.957  -2.536
  207    H    THR  27           H        THR  27  -7.105   8.718  -0.704
  208    HA   THR  27           HA       THR  27  -4.585   9.127   0.636
  209    HB   THR  27           HB       THR  27  -6.223   6.571   0.321
  210    HG1  THR  27           1HG      THR  27  -7.013   7.222   2.403
  211   HG21  THR  27          2HG3      THR  27  -4.088   7.362   2.340
  212   HG22  THR  27          2HG1      THR  27  -5.040   5.860   2.362
  213   HG23  THR  27          2HG2      THR  27  -3.893   6.167   1.037
  214    H    VAL  28           H        VAL  28  -5.539   7.073  -2.106
  215    HA   VAL  28           HA       VAL  28  -2.926   5.861  -2.457
  216    HB   VAL  28           HB       VAL  28  -5.236   6.358  -4.396
  217   HG11  VAL  28          1HG1      VAL  28  -4.164   4.706  -5.849
  218   HG12  VAL  28          1HG2      VAL  28  -3.148   6.148  -5.616
  219   HG13  VAL  28          1HG3      VAL  28  -2.769   4.642  -4.745
  220   HG21  VAL  28          2HG3      VAL  28  -5.777   4.856  -2.511
  221   HG22  VAL  28          2HG1      VAL  28  -5.687   3.951  -4.041
  222   HG23  VAL  28          2HG2      VAL  28  -4.340   3.872  -2.880
  223    H    ALA  29           H        ALA  29  -4.405   8.799  -3.761
  224    HA   ALA  29           HA       ALA  29  -2.323   9.397  -5.607
  225    HB1  ALA  29           3HB      ALA  29  -4.123  11.290  -4.051
  226    HB2  ALA  29           1HB      ALA  29  -3.164  11.715  -5.487
  227    HB3  ALA  29           2HB      ALA  29  -4.497  10.544  -5.623
  228    H    ASN  30           H        ASN  30  -2.769  10.460  -2.224
  229    HA   ASN  30           HA       ASN  30  -0.256  11.893  -2.126
  230    HB2  ASN  30           1HB      ASN  30  -2.177  10.867  -0.036
  231    HB3  ASN  30           2HB      ASN  30  -0.647  11.613   0.404
  232   HD21  ASN  30          2HD2      ASN  30  -3.855  12.173  -0.166
  233   HD22  ASN  30          2HD1      ASN  30  -3.797  13.880  -0.456
  234    H    PHE  31           H        PHE  31  -1.219   8.582  -1.329
  235    HA   PHE  31           HA       PHE  31   1.217   7.734  -0.124
  236    HB2  PHE  31           1HB      PHE  31  -0.843   6.353  -0.173
  237    HB3  PHE  31           2HB      PHE  31  -0.703   6.185  -1.916
  238    HD1  PHE  31           1HD      PHE  31   0.781   5.250   1.324
  239    HD2  PHE  31           2HD      PHE  31   0.840   4.647  -2.905
  240    HE1  PHE  31           1HE      PHE  31   2.181   3.236   1.632
  241    HE2  PHE  31           2HE      PHE  31   2.238   2.631  -2.601
  242    HZ   PHE  31           HZ       PHE  31   2.909   1.926  -0.330
  243    H    GLU  32           H        GLU  32   0.250   7.560  -3.563
  244    HA   GLU  32           HA       GLU  32   2.767   6.560  -4.492
  245    HB2  GLU  32           1HB      GLU  32   0.732   6.487  -5.875
  246    HB3  GLU  32           2HB      GLU  32   0.651   8.242  -5.900
  247    HG2  GLU  32           1HG      GLU  32   2.704   8.370  -7.184
  248    HG3  GLU  32           2HG      GLU  32   2.928   6.626  -7.064
  249    H    LYS  33           H        LYS  33   1.536   9.900  -4.267
  250    HA   LYS  33           HA       LYS  33   3.767  11.176  -5.464
  251    HB2  LYS  33           1HB      LYS  33   1.623  12.313  -4.928
  252    HB3  LYS  33           2HB      LYS  33   1.986  12.188  -3.213
  253    HG2  LYS  33           1HG      LYS  33   3.937  13.642  -3.486
  254    HG3  LYS  33           2HG      LYS  33   3.648  13.727  -5.229
  255    HD2  LYS  33           1HD      LYS  33   1.459  14.784  -4.833
  256    HD3  LYS  33           2HD      LYS  33   1.704  14.661  -3.084
  257    HE2  LYS  33           1HE      LYS  33   3.693  16.118  -3.257
  258    HE3  LYS  33           2HE      LYS  33   3.461  16.236  -5.003
  259    HZ1  LYS  33           3HZ      LYS  33   1.554  17.164  -2.961
  260    HZ2  LYS  33           1HZ      LYS  33   2.549  18.121  -3.863
  261    HZ3  LYS  33           2HZ      LYS  33   1.336  17.273  -4.592
  262    H    LEU  34           H        LEU  34   3.207  10.411  -2.024
  263    HA   LEU  34           HA       LEU  34   5.706  11.596  -1.175
  264    HB2  LEU  34           1HB      LEU  34   3.839   9.580   0.136
  265    HB3  LEU  34           2HB      LEU  34   5.243  10.289   0.941
  266    HG   LEU  34           HG       LEU  34   2.885  11.894  -0.106
  267   HD11  LEU  34          1HD1      LEU  34   2.211  12.044   2.249
  268   HD12  LEU  34          1HD2      LEU  34   2.188  10.364   1.664
  269   HD13  LEU  34          1HD3      LEU  34   3.523  10.929   2.697
  270   HD21  LEU  34          2HD3      LEU  34   5.024  13.126   0.056
  271   HD22  LEU  34          2HD1      LEU  34   3.875  13.667   1.304
  272   HD23  LEU  34          2HD2      LEU  34   5.213  12.575   1.738
  273    H    ALA  35           H        ALA  35   4.705   8.262  -1.893
  274    HA   ALA  35           HA       ALA  35   7.125   7.015  -1.081
  275    HB1  ALA  35           3HB      ALA  35   5.191   6.206  -3.283
  276    HB2  ALA  35           1HB      ALA  35   6.422   5.157  -2.545
  277    HB3  ALA  35           2HB      ALA  35   5.067   5.762  -1.565
  278    H    ASN  36           H        ASN  36   6.179   8.438  -4.197
  279    HA   ASN  36           HA       ASN  36   8.735   7.637  -5.432
  280    HB2  ASN  36           1HB      ASN  36   6.347   9.217  -6.410
  281    HB3  ASN  36           2HB      ASN  36   7.809   8.996  -7.363
  282   HD21  ASN  36          2HD2      ASN  36   5.231   8.119  -8.101
  283   HD22  ASN  36          2HD1      ASN  36   5.261   6.389  -8.191
  284    H    GLU  37           H        GLU  37   7.873  10.018  -3.310
  285    HA   GLU  37           HA       GLU  37   9.973  11.870  -4.370
  286    HB2  GLU  37           1HB      GLU  37   7.736  12.169  -2.347
  287    HB3  GLU  37           2HB      GLU  37   9.109  13.267  -2.335
  288    HG2  GLU  37           1HG      GLU  37   8.618  13.877  -4.685
  289    HG3  GLU  37           2HG      GLU  37   7.213  12.813  -4.649
  290    H    GLY  38           H        GLY  38   9.629   9.248  -2.332
  291    HA2  GLY  38           1HA      GLY  38  11.509   8.227  -1.323
  292    HA3  GLY  38           2HA      GLY  38  12.351   9.795  -1.318
  293    H    PHE  39           H        PHE  39   9.104   9.896  -0.228
  294    HA   PHE  39           HA       PHE  39   9.955  10.447   2.532
  295    HB2  PHE  39           1HB      PHE  39   7.285  10.436   1.084
  296    HB3  PHE  39           2HB      PHE  39   7.388  10.623   2.828
  297    HD1  PHE  39           2HD      PHE  39   8.727  12.564   3.765
  298    HD2  PHE  39           1HD      PHE  39   7.645  12.253  -0.357
  299    HE1  PHE  39           2HE      PHE  39   9.108  14.991   3.484
  300    HE2  PHE  39           1HE      PHE  39   8.027  14.678  -0.642
  301    HZ   PHE  39           HZ       PHE  39   8.758  16.047   1.278
  302    H    TYR  40           H        TYR  40   8.347   7.843   0.777
  303    HA   TYR  40           HA       TYR  40   8.091   6.304   3.318
  304    HB2  TYR  40           1HB      TYR  40   7.082   5.778   0.497
  305    HB3  TYR  40           2HB      TYR  40   6.895   4.655   1.837
  306    HD1  TYR  40           1HD      TYR  40   6.612   7.386   3.683
  307    HD2  TYR  40           2HD      TYR  40   4.561   5.572   0.380
  308    HE1  TYR  40           1HE      TYR  40   4.526   8.530   4.350
  309    HE2  TYR  40           2HE      TYR  40   2.474   6.716   1.048
  310    HH   TYR  40           HH       TYR  40   2.018   8.120   4.023
  311    H    ASN  41           H        ASN  41  10.300   6.788   0.833
  312    HA   ASN  41           HA       ASN  41  11.327   4.042   0.725
  313    HB2  ASN  41           1HB      ASN  41  11.511   5.698  -1.157
  314    HB3  ASN  41           2HB      ASN  41  12.647   6.615  -0.176
  315   HD21  ASN  41          2HD2      ASN  41  13.266   5.537  -2.675
  316   HD22  ASN  41          2HD1      ASN  41  14.476   4.314  -2.465
  317    H    GLY  42           H        GLY  42  11.461   3.715   3.033
  318    HA2  GLY  42           1HA      GLY  42  13.676   3.081   4.123
  319    HA3  GLY  42           2HA      GLY  42  14.026   4.825   4.105
  320    H    LEU  43           H        LEU  43  10.786   3.615   4.663
  321    HA   LEU  43           HA       LEU  43  10.634   4.831   7.295
  322    HB2  LEU  43           1HB      LEU  43   8.807   2.863   5.857
  323    HB3  LEU  43           2HB      LEU  43   8.414   3.668   7.379
  324    HG   LEU  43           HG       LEU  43   8.828   5.028   4.693
  325   HD11  LEU  43          1HD1      LEU  43   6.423   5.486   4.863
  326   HD12  LEU  43          1HD2      LEU  43   6.760   3.738   4.836
  327   HD13  LEU  43          1HD3      LEU  43   6.350   4.543   6.370
  328   HD21  LEU  43          2HD3      LEU  43   9.590   6.412   6.595
  329   HD22  LEU  43          2HD1      LEU  43   8.086   7.057   5.895
  330   HD23  LEU  43          2HD2      LEU  43   8.036   6.136   7.418
  331    H    THR  44           H        THR  44  10.267   3.845   9.290
  332    HA   THR  44           HA       THR  44  11.437   1.086   9.487
  333    HB   THR  44           HB       THR  44  11.633   3.371  11.500
  334    HG1  THR  44           1HG      THR  44  13.876   3.238  10.923
  335   HG21  THR  44          2HG3      THR  44  12.818   0.569  11.510
  336   HG22  THR  44          2HG1      THR  44  13.126   1.837  12.720
  337   HG23  THR  44          2HG2      THR  44  11.496   1.141  12.554
  338    H    PHE  45           H        PHE  45  10.110  -0.409  10.086
  339    HA   PHE  45           HA       PHE  45   7.463   0.237  11.125
  340    HB2  PHE  45           1HB      PHE  45   8.970  -2.368  10.676
  341    HB3  PHE  45           2HB      PHE  45   7.358  -2.318  11.373
  342    HD1  PHE  45           1HD      PHE  45   9.337  -1.542   8.346
  343    HD2  PHE  45           2HD      PHE  45   5.435  -1.994  10.025
  344    HE1  PHE  45           1HE      PHE  45   8.358  -1.508   6.076
  345    HE2  PHE  45           2HE      PHE  45   4.453  -1.962   7.756
  346    HZ   PHE  45           HZ       PHE  45   5.916  -1.717   5.781
  347    H    HIS  46           H        HIS  46   7.330   1.104  13.067
  348    HA   HIS  46           HA       HIS  46   9.131   0.140  15.215
  349    HB2  HIS  46           1HB      HIS  46   7.099   2.410  15.120
  350    HB3  HIS  46           2HB      HIS  46   8.096   2.025  16.516
  351    HD2  HIS  46           2HD      HIS  46   8.312   4.328  13.413
  352    HE1  HIS  46           1HE      HIS  46  12.269   3.699  14.823
  353    H    ARG  47           H        ARG  47   6.043  -0.540  14.028
  354    HA   ARG  47           HA       ARG  47   5.382  -1.956  16.576
  355    HB2  ARG  47           1HB      ARG  47   3.475  -0.257  14.920
  356    HB3  ARG  47           2HB      ARG  47   2.988  -1.325  16.228
  357    HG2  ARG  47           1HG      ARG  47   4.859   1.029  16.577
  358    HG3  ARG  47           2HG      ARG  47   3.101   1.075  16.855
  359    HD2  ARG  47           1HD      ARG  47   3.353  -0.706  18.521
  360    HD3  ARG  47           2HD      ARG  47   5.115  -0.648  18.279
  361    HE   ARG  47           HE       ARG  47   3.438   1.312  19.661
  362   HH11  ARG  47          1HH1      ARG  47   6.580   0.536  18.294
  363   HH12  ARG  47          1HH2      ARG  47   7.426   1.751  19.228
  364   HH21  ARG  47          2HH1      ARG  47   4.546   2.885  20.867
  365   HH22  ARG  47          2HH2      ARG  47   6.275   3.080  20.684
  366    H    VAL  48           H        VAL  48   6.177  -3.821  15.560
  367    HA   VAL  48           HA       VAL  48   4.271  -4.945  13.512
  368    HB   VAL  48           HB       VAL  48   7.067  -5.870  14.333
  369   HG11  VAL  48          1HG1      VAL  48   6.882  -7.406  12.438
  370   HG12  VAL  48          1HG2      VAL  48   5.633  -7.712  13.667
  371   HG13  VAL  48          1HG3      VAL  48   5.211  -6.862  12.160
  372   HG21  VAL  48          2HG3      VAL  48   7.116  -3.755  13.055
  373   HG22  VAL  48          2HG1      VAL  48   7.738  -5.105  12.078
  374   HG23  VAL  48          2HG2      VAL  48   6.093  -4.489  11.797
  375    H    ILE  49           H        ILE  49   2.672  -5.964  14.344
  376    HA   ILE  49           HA       ILE  49   3.247  -7.854  16.614
  377    HB   ILE  49           HB       ILE  49   0.681  -6.271  16.082
  378   HG12  ILE  49          1HG1      ILE  49   2.648  -5.955  18.360
  379   HG13  ILE  49          1HG2      ILE  49   2.586  -4.906  16.952
  380   HG21  ILE  49          2HG1      ILE  49  -0.062  -7.227  18.225
  381   HG22  ILE  49          2HG2      ILE  49   0.285  -8.508  17.040
  382   HG23  ILE  49          2HG3      ILE  49   1.449  -8.159  18.339
  383   HD11  ILE  49          1HD3      ILE  49   0.343  -5.329  18.938
  384   HD12  ILE  49          1HD1      ILE  49   1.414  -3.913  18.837
  385   HD13  ILE  49          1HD2      ILE  49   0.281  -4.269  17.512
  386    HA   PRO  50           HA       PRO  50   2.084 -10.788  13.441
  387    HB2  PRO  50           1HB      PRO  50   2.613 -12.475  15.923
  388    HB3  PRO  50           2HB      PRO  50   3.171 -12.754  14.268
  389    HG2  PRO  50           1HG      PRO  50   4.923 -11.838  16.048
  390    HG3  PRO  50           2HG      PRO  50   4.908 -11.132  14.430
  391    HD2  PRO  50           1HD      PRO  50   3.703 -10.050  17.007
  392    HD3  PRO  50           2HD      PRO  50   4.614  -9.169  15.716
  393    H    GLY  51           H        GLY  51   0.145 -11.312  12.968
  394    HA2  GLY  51           1HA      GLY  51  -1.947 -12.387  13.421
  395    HA3  GLY  51           2HA      GLY  51  -1.731 -12.051  15.155
  396    H    PHE  52           H        PHE  52  -0.835  -9.244  14.414
  397    HA   PHE  52           HA       PHE  52  -3.578  -8.121  13.950
  398    HB2  PHE  52           1HB      PHE  52  -1.171  -7.087  15.495
  399    HB3  PHE  52           2HB      PHE  52  -2.505  -6.042  15.029
  400    HD1  PHE  52           1HD      PHE  52  -4.266  -8.853  15.442
  401    HD2  PHE  52           2HD      PHE  52  -1.881  -6.211  17.804
  402    HE1  PHE  52           1HE      PHE  52  -5.512  -9.539  17.463
  403    HE2  PHE  52           2HE      PHE  52  -3.124  -6.896  19.829
  404    HZ   PHE  52           HZ       PHE  52  -4.941  -8.560  19.657
  405    H    VAL  53           H        VAL  53  -0.833  -6.050  13.861
  406    HA   VAL  53           HA       VAL  53  -0.876  -5.939  10.870
  407    HB   VAL  53           HB       VAL  53  -1.257  -3.527  10.902
  408   HG11  VAL  53          1HG1      VAL  53  -3.589  -3.431  11.631
  409   HG12  VAL  53          1HG2      VAL  53  -3.233  -4.926  10.734
  410   HG13  VAL  53          1HG3      VAL  53  -3.378  -4.964  12.508
  411   HG21  VAL  53          2HG3      VAL  53  -0.197  -3.057  13.083
  412   HG22  VAL  53          2HG1      VAL  53  -1.828  -2.350  13.002
  413   HG23  VAL  53          2HG2      VAL  53  -1.555  -3.852  13.916
  414    H    SER  54           H        SER  54   0.850  -4.879   9.907
  415    HA   SER  54           HA       SER  54   3.167  -4.202  11.736
  416    HB2  SER  54           1HB      SER  54   3.077  -4.953   8.868
  417    HB3  SER  54           2HB      SER  54   4.468  -4.247   9.677
  418    HG   SER  54           HG       SER  54   3.268  -6.713   9.982
  419    H    GLN  55           H        GLN  55   3.207  -2.088  12.227
  420    HA   GLN  55           HA       GLN  55   2.144  -0.137  10.224
  421    HB2  GLN  55           1HB      GLN  55   1.117  -0.162  12.527
  422    HB3  GLN  55           2HB      GLN  55   2.690   0.244  13.198
  423    HG2  GLN  55           1HG      GLN  55   2.701   2.365  12.042
  424    HG3  GLN  55           2HG      GLN  55   1.178   1.949  11.209
  425   HE21  GLN  55          2HE2      GLN  55   0.601   4.095  12.217
  426   HE22  GLN  55          2HE1      GLN  55  -0.076   4.059  13.811
  427    H    GLY  56           H        GLY  56   3.387   1.216   9.199
  428    HA2  GLY  56           1HA      GLY  56   6.269   0.928   9.491
  429    HA3  GLY  56           2HA      GLY  56   5.411   1.965   8.327
  430    H    GLY  57           H        GLY  57   7.487   3.197   9.154
  431    HA2  GLY  57           1HA      GLY  57   6.945   4.657  11.676
  432    HA3  GLY  57           2HA      GLY  57   8.441   4.717  10.714
  433    H    CYS  58           H        CYS  58   7.984   7.088  11.283
  434    HA   CYS  58           HA       CYS  58   6.068   8.428   9.394
  435    HB2  CYS  58           1HB      CYS  58   6.099   9.103  11.716
  436    HB3  CYS  58           2HB      CYS  58   7.769   9.620  11.529
  437    HG   CYS  58           HG       CYS  58   5.106  10.636   9.901
  438    HA   PRO  59           HA       PRO  59   9.295   9.195   6.396
  439    HB2  PRO  59           1HB      PRO  59   7.625  11.730   6.088
  440    HB3  PRO  59           2HB      PRO  59   8.206  10.640   4.822
  441    HG2  PRO  59           1HG      PRO  59   5.640  10.513   5.504
  442    HG3  PRO  59           2HG      PRO  59   6.528   9.006   5.262
  443    HD2  PRO  59           1HD      PRO  59   5.788  10.403   7.862
  444    HD3  PRO  59           2HD      PRO  59   5.747   8.639   7.462
  445    H    ARG  60           H        ARG  60   8.239  11.446   8.868
  446    HA   ARG  60           HA       ARG  60  10.657  13.115   8.451
  447    HB2  ARG  60           1HB      ARG  60   8.327  13.340  10.395
  448    HB3  ARG  60           2HB      ARG  60   9.660  14.481  10.300
  449    HG2  ARG  60           1HG      ARG  60   9.014  15.044   7.988
  450    HG3  ARG  60           2HG      ARG  60   7.649  13.906   8.110
  451    HD2  ARG  60           1HD      ARG  60   6.745  15.190   9.960
  452    HD3  ARG  60           2HD      ARG  60   8.109  16.325   9.840
  453    HE   ARG  60           HE       ARG  60   6.906  16.178   7.311
  454   HH11  ARG  60          1HH1      ARG  60   6.099  17.241  10.560
  455   HH12  ARG  60          1HH2      ARG  60   4.981  18.470  10.016
  456   HH21  ARG  60          2HH1      ARG  60   5.452  17.778   6.615
  457   HH22  ARG  60          2HH2      ARG  60   4.613  18.775   7.783
  458    H    GLY  61           H        GLY  61  10.122  10.245   9.878
  459    HA2  GLY  61           1HA      GLY  61  11.660   9.029  11.134
  460    HA3  GLY  61           2HA      GLY  61  12.639  10.504  11.318
  461    H    ASN  62           H        ASN  62   9.280  10.699  12.123
  462    HA   ASN  62           HA       ASN  62   9.999  11.168  14.958
  463    HB2  ASN  62           1HB      ASN  62   7.422  11.526  13.405
  464    HB3  ASN  62           2HB      ASN  62   7.592  11.849  15.125
  465   HD21  ASN  62          2HD2      ASN  62   6.858  13.723  13.112
  466   HD22  ASN  62          2HD1      ASN  62   8.072  14.958  13.082
  467    H    GLY  63           H        GLY  63   8.420   8.762  12.981
  468    HA2  GLY  63           1HA      GLY  63   8.038   6.525  13.699
  469    HA3  GLY  63           2HA      GLY  63   8.109   7.065  15.393
  470    H    THR  64           H        THR  64   6.306   9.398  14.241
  471    HA   THR  64           HA       THR  64   3.733   7.864  14.255
  472    HB   THR  64           HB       THR  64   4.320  10.413  15.827
  473    HG1  THR  64           1HG      THR  64   3.899   8.997  17.616
  474   HG21  THR  64          2HG3      THR  64   1.796   8.731  15.593
  475   HG22  THR  64          2HG1      THR  64   2.017  10.138  16.659
  476   HG23  THR  64          2HG2      THR  64   2.035  10.348  14.892
  477    H    GLY  65           H        GLY  65   2.322   8.381  12.775
  478    HA2  GLY  65           1HA      GLY  65   2.882   9.787  10.493
  479    HA3  GLY  65           2HA      GLY  65   1.233   9.640  11.142
  480    H    ASP  66           H        ASP  66   3.547  11.786  10.132
  481    HA   ASP  66           HA       ASP  66   2.245  14.016  11.655
  482    HB2  ASP  66           1HB      ASP  66   4.600  13.515  12.477
  483    HB3  ASP  66           2HB      ASP  66   5.184  13.905  10.865
  484    H    ALA  67           H        ALA  67   0.982  13.561   9.516
  485    HA   ALA  67           HA       ALA  67   2.215  14.541   7.086
  486    HB1  ALA  67           3HB      ALA  67  -0.712  14.134   7.795
  487    HB2  ALA  67           1HB      ALA  67  -0.070  14.423   6.162
  488    HB3  ALA  67           2HB      ALA  67   0.358  12.933   7.036
  489    H    GLY  68           H        GLY  68   1.792  16.430   5.930
  490    HA2  GLY  68           1HA      GLY  68   0.794  18.698   7.595
  491    HA3  GLY  68           2HA      GLY  68   1.827  18.844   6.153
  492    H    TYR  69           H        TYR  69  -1.116  16.889   6.613
  493    HA   TYR  69           HA       TYR  69  -2.779  18.674   5.001
  494    HB2  TYR  69           1HB      TYR  69  -3.114  17.085   3.141
  495    HB3  TYR  69           2HB      TYR  69  -1.464  17.692   3.190
  496    HD1  TYR  69           1HD      TYR  69  -3.567  14.794   4.248
  497    HD2  TYR  69           2HD      TYR  69   0.341  16.224   3.209
  498    HE1  TYR  69           1HE      TYR  69  -2.714  12.474   4.265
  499    HE2  TYR  69           2HE      TYR  69   1.195  13.906   3.226
  500    HH   TYR  69           HH       TYR  69  -0.743  11.240   4.374
  501    H    THR  70           H        THR  70  -4.841  17.412   4.311
  502    HA   THR  70           HA       THR  70  -5.631  15.634   6.589
  503    HB   THR  70           HB       THR  70  -7.232  17.998   5.511
  504    HG1  THR  70           1HG      THR  70  -6.888  18.776   7.669
  505   HG21  THR  70          2HG3      THR  70  -7.834  16.005   7.728
  506   HG22  THR  70          2HG1      THR  70  -8.827  17.415   7.295
  507   HG23  THR  70          2HG2      THR  70  -8.641  16.071   6.145
  508    H    ILE  71           H        ILE  71  -6.528  13.830   6.012
  509    HA   ILE  71           HA       ILE  71  -8.064  13.767   3.426
  510    HB   ILE  71           HB       ILE  71  -6.383  11.544   4.693
  511   HG12  ILE  71          1HG1      ILE  71  -5.961  13.059   2.106
  512   HG13  ILE  71          1HG2      ILE  71  -5.043  13.296   3.584
  513   HG21  ILE  71          2HG1      ILE  71  -6.999  10.248   2.692
  514   HG22  ILE  71          2HG2      ILE  71  -8.441  10.701   3.630
  515   HG23  ILE  71          2HG3      ILE  71  -8.036  11.585   2.141
  516   HD11  ILE  71          1HD3      ILE  71  -5.172  10.735   1.976
  517   HD12  ILE  71          1HD1      ILE  71  -3.827  11.898   2.011
  518   HD13  ILE  71          1HD2      ILE  71  -4.243  10.975   3.475
  519    HA   PRO  72           HA       PRO  72 -11.356  12.706   6.156
  520    HB2  PRO  72           1HB      PRO  72 -13.292  12.650   4.213
  521    HB3  PRO  72           2HB      PRO  72 -12.636  14.195   4.770
  522    HG2  PRO  72           1HG      PRO  72 -11.865  12.570   2.308
  523    HG3  PRO  72           2HG      PRO  72 -12.237  14.293   2.406
  524    HD2  PRO  72           1HD      PRO  72  -9.664  13.415   2.415
  525    HD3  PRO  72           2HD      PRO  72 -10.170  14.839   3.411
  526    H    CYS  73           H        CYS  73 -12.391  10.923   6.736
  527    HA   CYS  73           HA       CYS  73 -11.292   8.380   5.868
  528    HB2  CYS  73           1HB      CYS  73 -12.015   8.778   8.110
  529    HB3  CYS  73           2HB      CYS  73 -13.678   8.934   7.563
  530    HG   CYS  73           HG       CYS  73 -13.348   6.677   8.740
  531    H    GLU  74           H        GLU  74 -11.874   7.137   4.208
  532    HA   GLU  74           HA       GLU  74 -14.124   7.904   2.496
  533    HB2  GLU  74           1HB      GLU  74 -12.217   5.526   2.396
  534    HB3  GLU  74           2HB      GLU  74 -13.395   5.923   1.152
  535    HG2  GLU  74           1HG      GLU  74 -11.130   7.740   2.001
  536    HG3  GLU  74           2HG      GLU  74 -11.066   6.624   0.639
  537    H    THR  75           H        THR  75 -16.116   7.514   3.039
  538    HA   THR  75           HA       THR  75 -16.771   4.774   4.064
  539    HB   THR  75           HB       THR  75 -18.510   5.766   5.505
  540    HG1  THR  75           1HG      THR  75 -18.511   8.071   5.749
  541   HG21  THR  75          2HG3      THR  75 -15.780   7.032   5.948
  542   HG22  THR  75          2HG1      THR  75 -17.045   6.824   7.180
  543   HG23  THR  75          2HG2      THR  75 -16.260   5.398   6.460
  544    H    ASP  76           H        ASP  76 -17.200   7.098   1.693
  545    HA   ASP  76           HA       ASP  76 -19.983   6.211   1.073
  546    HB2  ASP  76           1HB      ASP  76 -18.276   8.444  -0.110
  547    HB3  ASP  76           2HB      ASP  76 -19.928   8.073  -0.584
  548    H    ASN  77           H        ASN  77 -16.913   5.223   0.435
  549    HA   ASN  77           HA       ASN  77 -17.625   4.347  -2.345
  550    HB2  ASN  77           1HB      ASN  77 -14.932   4.710  -1.007
  551    HB3  ASN  77           2HB      ASN  77 -15.161   3.946  -2.574
  552   HD21  ASN  77          2HD2      ASN  77 -13.679   6.348  -1.912
  553   HD22  ASN  77          2HD1      ASN  77 -14.378   7.630  -2.844
  554    H    ASN  78           H        ASN  78 -15.888   2.316  -2.697
  555    HA   ASN  78           HA       ASN  78 -17.267   0.076  -1.714
  556    HB2  ASN  78           1HB      ASN  78 -14.380   0.363  -2.581
  557    HB3  ASN  78           2HB      ASN  78 -15.139  -1.182  -2.224
  558   HD21  ASN  78          2HD2      ASN  78 -14.031  -0.405  -4.715
  559   HD22  ASN  78          2HD1      ASN  78 -15.311  -0.390  -5.881
  560    HA   PRO  79           HA       PRO  79 -16.453  -0.352   2.545
  561    HB2  PRO  79           1HB      PRO  79 -16.168  -3.290   1.755
  562    HB3  PRO  79           2HB      PRO  79 -17.135  -2.597   3.063
  563    HG2  PRO  79           1HG      PRO  79 -18.390  -3.386   0.855
  564    HG3  PRO  79           2HG      PRO  79 -18.848  -1.846   1.589
  565    HD2  PRO  79           1HD      PRO  79 -17.091  -2.370  -0.832
  566    HD3  PRO  79           2HD      PRO  79 -18.318  -1.067  -0.570
  567    H    HIS  80           H        HIS  80 -14.788  -0.321   3.831
  568    HA   HIS  80           HA       HIS  80 -12.172  -1.165   2.635
  569    HB2  HIS  80           1HB      HIS  80 -12.705   0.938   4.777
  570    HB3  HIS  80           2HB      HIS  80 -11.143   0.543   4.075
  571    HD2  HIS  80           2HD      HIS  80 -14.469   2.531   3.004
  572    HE1  HIS  80           1HE      HIS  80 -11.335   3.244   0.226
  573    H    ARG  81           H        ARG  81 -12.630  -3.332   3.365
  574    HA   ARG  81           HA       ARG  81 -12.707  -3.791   6.273
  575    HB2  ARG  81           1HB      ARG  81 -12.460  -5.686   3.905
  576    HB3  ARG  81           2HB      ARG  81 -12.587  -6.200   5.581
  577    HG2  ARG  81           1HG      ARG  81 -14.818  -5.182   5.737
  578    HG3  ARG  81           2HG      ARG  81 -14.689  -4.655   4.041
  579    HD2  ARG  81           1HD      ARG  81 -14.471  -6.975   3.344
  580    HD3  ARG  81           2HD      ARG  81 -14.624  -7.493   5.039
  581    HE   ARG  81           HE       ARG  81 -16.839  -5.876   4.436
  582   HH11  ARG  81          1HH1      ARG  81 -15.481  -8.972   3.481
  583   HH12  ARG  81          1HH2      ARG  81 -17.035  -9.677   3.095
  584   HH21  ARG  81          2HH1      ARG  81 -18.851  -6.803   3.932
  585   HH22  ARG  81          2HH2      ARG  81 -18.943  -8.449   3.351
  586    H    HIS  82           H        HIS  82 -11.153  -4.502   7.582
  587    HA   HIS  82           HA       HIS  82  -8.379  -4.328   6.490
  588    HB2  HIS  82           1HB      HIS  82  -9.463  -4.187   9.335
  589    HB3  HIS  82           2HB      HIS  82  -7.751  -4.190   8.934
  590    HD2  HIS  82           2HD      HIS  82  -6.710  -1.713   8.371
  591    HE1  HIS  82           1HE      HIS  82 -10.416   0.369   8.053
  592    H    VAL  83           H        VAL  83  -8.465  -6.387   5.485
  593    HA   VAL  83           HA       VAL  83  -8.295  -8.678   7.442
  594    HB   VAL  83           HB       VAL  83  -9.105 -10.110   5.615
  595   HG11  VAL  83          1HG1      VAL  83 -11.415  -9.320   5.451
  596   HG12  VAL  83          1HG2      VAL  83 -10.770  -9.154   7.102
  597   HG13  VAL  83          1HG3      VAL  83 -10.911  -7.723   6.052
  598   HG21  VAL  83          2HG3      VAL  83  -8.165  -8.809   3.737
  599   HG22  VAL  83          2HG1      VAL  83  -9.902  -9.112   3.496
  600   HG23  VAL  83          2HG2      VAL  83  -9.344  -7.512   4.042
  601    H    THR  84           H        THR  84  -7.218 -10.612   6.230
  602    HA   THR  84           HA       THR  84  -4.463 -10.082   6.243
  603    HB   THR  84           HB       THR  84  -5.899 -12.261   4.661
  604    HG1  THR  84           1HG      THR  84  -4.870 -12.240   7.329
  605   HG21  THR  84          2HG3      THR  84  -3.058 -12.083   5.732
  606   HG22  THR  84          2HG1      THR  84  -3.778 -13.488   4.914
  607   HG23  THR  84          2HG2      THR  84  -3.532 -11.968   4.021
  608    H    GLY  85           H        GLY  85  -3.402  -8.658   5.116
  609    HA2  GLY  85           1HA      GLY  85  -2.154  -8.436   3.027
  610    HA3  GLY  85           2HA      GLY  85  -3.637  -8.864   2.143
  611    H    ALA  86           H        ALA  86  -5.307  -7.173   3.920
  612    HA   ALA  86           HA       ALA  86  -5.350  -4.884   2.235
  613    HB1  ALA  86           3HB      ALA  86  -6.558  -5.262   4.999
  614    HB2  ALA  86           1HB      ALA  86  -6.993  -3.983   3.841
  615    HB3  ALA  86           2HB      ALA  86  -7.327  -5.687   3.452
  616    H    MET  87           H        MET  87  -4.605  -2.855   2.367
  617    HA   MET  87           HA       MET  87  -2.814  -2.225   4.694
  618    HB2  MET  87           1HB      MET  87  -1.484  -2.732   2.683
  619    HB3  MET  87           2HB      MET  87  -2.406  -1.559   1.754
  620    HG2  MET  87           1HG      MET  87  -1.507   0.272   3.018
  621    HG3  MET  87           2HG      MET  87  -0.771  -0.820   4.193
  622    HE1  MET  87           3HE      MET  87  -0.647   0.637   0.566
  623    HE2  MET  87           1HE      MET  87   0.641  -0.333  -0.187
  624    HE3  MET  87           2HE      MET  87  -0.912  -1.093   0.240
  625    H    SER  88           H        SER  88  -3.191  -0.431   5.758
  626    HA   SER  88           HA       SER  88  -5.382   1.373   4.676
  627    HB2  SER  88           1HB      SER  88  -6.373  -0.162   6.121
  628    HB3  SER  88           2HB      SER  88  -5.171   0.135   7.366
  629    HG   SER  88           HG       SER  88  -5.845   2.251   7.464
  630    H    MET  89           H        MET  89  -5.188   3.512   5.129
  631    HA   MET  89           HA       MET  89  -2.636   4.440   6.329
  632    HB2  MET  89           1HB      MET  89  -3.446   5.423   4.191
  633    HB3  MET  89           2HB      MET  89  -4.898   5.984   5.007
  634    HG2  MET  89           1HG      MET  89  -3.386   7.825   4.806
  635    HG3  MET  89           2HG      MET  89  -3.461   7.373   6.511
  636    HE1  MET  89           3HE      MET  89  -1.319   7.596   3.284
  637    HE2  MET  89           1HE      MET  89   0.095   6.584   3.669
  638    HE3  MET  89           2HE      MET  89  -1.498   5.829   3.416
  639    H    ALA  90           H        ALA  90  -2.380   5.206   8.271
  640    HA   ALA  90           HA       ALA  90  -4.575   5.123  10.156
  641    HB1  ALA  90           3HB      ALA  90  -1.773   6.269  10.431
  642    HB2  ALA  90           1HB      ALA  90  -2.911   5.977  11.767
  643    HB3  ALA  90           2HB      ALA  90  -2.268   4.607  10.829
  644    H    HIS  91           H        HIS  91  -5.701   6.710  11.148
  645    HA   HIS  91           HA       HIS  91  -5.564   9.385   9.815
  646    HB2  HIS  91           1HB      HIS  91  -7.792   7.918  11.278
  647    HB3  HIS  91           2HB      HIS  91  -7.876   9.637  10.918
  648    HD2  HIS  91           2HD      HIS  91  -7.826   6.180   8.818
  649    HE1  HIS  91           1HE      HIS  91  -9.302   9.388   6.455
  650    H    ARG  92           H        ARG  92  -4.607  10.951  10.816
  651    HA   ARG  92           HA       ARG  92  -4.146  10.856  13.718
  652    HB2  ARG  92           1HB      ARG  92  -2.445  11.814  12.203
  653    HB3  ARG  92           2HB      ARG  92  -3.598  13.013  11.640
  654    HG2  ARG  92           1HG      ARG  92  -3.691  13.991  13.898
  655    HG3  ARG  92           2HG      ARG  92  -2.508  12.783  14.456
  656    HD2  ARG  92           1HD      ARG  92  -1.423  14.870  13.969
  657    HD3  ARG  92           2HD      ARG  92  -0.910  13.622  12.809
  658    HE   ARG  92           HE       ARG  92  -3.138  15.264  11.915
  659   HH11  ARG  92          1HH1      ARG  92   0.353  14.907  12.042
  660   HH12  ARG  92          1HH2      ARG  92   0.635  15.931  10.651
  661   HH21  ARG  92          2HH1      ARG  92  -2.762  16.591  10.112
  662   HH22  ARG  92          2HH2      ARG  92  -1.129  16.885   9.559
  663    H    GLY  93           H        GLY  93  -6.531  10.653  14.086
  664    HA2  GLY  93           1HA      GLY  93  -8.140  11.917  15.358
  665    HA3  GLY  93           2HA      GLY  93  -7.654  13.384  14.477
  666    H    ARG  94           H        ARG  94 -10.215  13.215  14.537
  667    HA   ARG  94           HA       ARG  94 -11.547  11.416  12.756
  668    HB2  ARG  94           1HB      ARG  94 -12.653  12.866  14.498
  669    HB3  ARG  94           2HB      ARG  94 -12.341  14.263  13.479
  670    HG2  ARG  94           1HG      ARG  94 -13.761  13.323  11.718
  671    HG3  ARG  94           2HG      ARG  94 -14.059  11.886  12.725
  672    HD2  ARG  94           1HD      ARG  94 -14.744  14.718  13.474
  673    HD3  ARG  94           2HD      ARG  94 -15.877  13.510  12.828
  674    HE   ARG  94           HE       ARG  94 -14.802  13.672  15.523
  675   HH11  ARG  94          1HH1      ARG  94 -16.321  11.616  13.114
  676   HH12  ARG  94          1HH2      ARG  94 -16.966  10.498  14.293
  677   HH21  ARG  94          2HH1      ARG  94 -15.645  12.214  17.045
  678   HH22  ARG  94          2HH2      ARG  94 -16.585  10.835  16.519
  679    H    ASP  95           H        ASP  95 -11.371  11.159  10.686
  680    HA   ASP  95           HA       ASP  95 -11.119  11.654   8.425
  681    HB2  ASP  95           1HB      ASP  95 -12.469  14.197   9.418
  682    HB3  ASP  95           2HB      ASP  95 -12.184  13.856   7.717
  683    H    THR  96           H        THR  96  -8.784  11.914   9.779
  684    HA   THR  96           HA       THR  96  -7.478  14.039   8.154
  685    HB   THR  96           HB       THR  96  -6.867  13.645  11.115
  686    HG1  THR  96           1HG      THR  96  -8.877  14.697  10.843
  687   HG21  THR  96          2HG3      THR  96  -5.950  15.713   9.080
  688   HG22  THR  96          2HG1      THR  96  -5.512  15.679  10.804
  689   HG23  THR  96          2HG2      THR  96  -4.964  14.379   9.721
  690    H    GLY  97           H        GLY  97  -7.128  11.999   6.952
  691    HA2  GLY  97           1HA      GLY  97  -5.473   9.913   7.902
  692    HA3  GLY  97           2HA      GLY  97  -5.602  10.432   6.205
  693    H    SER  98           H        SER  98  -3.328   9.629   8.154
  694    HA   SER  98           HA       SER  98  -1.568  12.064   8.033
  695    HB2  SER  98           1HB      SER  98  -0.160  11.008   9.478
  696    HB3  SER  98           2HB      SER  98  -1.794  10.831  10.101
  697    HG   SER  98           HG       SER  98  -1.817   8.762   9.107
  698    H    CYS  99           H        CYS  99   0.861  10.883   7.868
  699    HA   CYS  99           HA       CYS  99   1.067   9.771   5.093
  700    HB2  CYS  99           1HB      CYS  99   3.168  10.638   7.019
  701    HB3  CYS  99           2HB      CYS  99   3.427   9.996   5.404
  702    HG   CYS  99           HG       CYS  99   3.831  12.532   5.419
  703    H    GLN 100           H        GLN 100   0.753   8.668   8.324
  704    HA   GLN 100           HA       GLN 100   2.598   6.372   7.972
  705    HB2  GLN 100           1HB      GLN 100   2.532   7.681  10.126
  706    HB3  GLN 100           2HB      GLN 100   0.872   7.155  10.358
  707    HG2  GLN 100           1HG      GLN 100   1.509   4.899  10.654
  708    HG3  GLN 100           2HG      GLN 100   3.158   5.211  10.043
  709   HE21  GLN 100          2HE2      GLN 100   4.563   4.983  11.649
  710   HE22  GLN 100          2HE1      GLN 100   4.379   5.610  13.253
  711    H    PHE 101           H        PHE 101   2.063   4.366   7.561
  712    HA   PHE 101           HA       PHE 101  -0.831   3.616   7.644
  713    HB2  PHE 101           1HB      PHE 101  -0.652   2.601   5.418
  714    HB3  PHE 101           2HB      PHE 101  -0.321   4.324   5.323
  715    HD1  PHE 101           2HD      PHE 101   1.967   5.142   4.944
  716    HD2  PHE 101           1HD      PHE 101   1.044   0.971   4.944
  717    HE1  PHE 101           2HE      PHE 101   4.116   4.669   3.817
  718    HE2  PHE 101           1HE      PHE 101   3.193   0.493   3.818
  719    HZ   PHE 101           HZ       PHE 101   4.729   2.343   3.256
  720    H    PHE 102           H        PHE 102  -1.119   1.247   7.193
  721    HA   PHE 102           HA       PHE 102   1.141  -0.403   8.184
  722    HB2  PHE 102           1HB      PHE 102  -0.217  -1.357  10.006
  723    HB3  PHE 102           2HB      PHE 102   0.035   0.364  10.256
  724    HD1  PHE 102           2HD      PHE 102  -1.803   1.952  10.000
  725    HD2  PHE 102           1HD      PHE 102  -2.405  -2.249   9.512
  726    HE1  PHE 102           2HE      PHE 102  -4.245   2.281  10.205
  727    HE2  PHE 102           1HE      PHE 102  -4.847  -1.924   9.714
  728    HZ   PHE 102           HZ       PHE 102  -5.767   0.341  10.061
  729    H    ILE 103           H        ILE 103   0.916  -2.608   7.876
  730    HA   ILE 103           HA       ILE 103  -1.270  -3.347   5.946
  731    HB   ILE 103           HB       ILE 103   1.501  -4.585   6.347
  732   HG12  ILE 103          1HG1      ILE 103   0.505  -2.998   3.976
  733   HG13  ILE 103          1HG2      ILE 103   1.449  -2.298   5.282
  734   HG21  ILE 103          2HG1      ILE 103   0.943  -5.896   4.339
  735   HG22  ILE 103          2HG2      ILE 103  -0.212  -6.218   5.654
  736   HG23  ILE 103          2HG3      ILE 103  -0.676  -5.158   4.302
  737   HD11  ILE 103          1HD3      ILE 103   2.331  -4.564   3.479
  738   HD12  ILE 103          1HD1      ILE 103   2.861  -2.868   3.387
  739   HD13  ILE 103          1HD2      ILE 103   3.287  -3.857   4.804
  740    H    VAL 104           H        VAL 104  -2.579  -4.979   6.261
  741    HA   VAL 104           HA       VAL 104  -2.709  -5.857   9.110
  742    HB   VAL 104           HB       VAL 104  -4.691  -6.165   6.803
  743   HG11  VAL 104          1HG1      VAL 104  -6.314  -6.695   8.554
  744   HG12  VAL 104          1HG2      VAL 104  -4.973  -7.863   8.515
  745   HG13  VAL 104          1HG3      VAL 104  -5.024  -6.608   9.776
  746   HG21  VAL 104          2HG3      VAL 104  -4.309  -3.797   7.395
  747   HG22  VAL 104          2HG1      VAL 104  -5.926  -4.330   7.910
  748   HG23  VAL 104          2HG2      VAL 104  -4.618  -4.173   9.107
  749    H    HIS 105           H        HIS 105  -2.242  -7.730   9.855
  750    HA   HIS 105           HA       HIS 105  -1.410  -9.866   8.009
  751    HB2  HIS 105           1HB      HIS 105  -1.640  -9.845  11.051
  752    HB3  HIS 105           2HB      HIS 105  -0.885 -11.107  10.087
  753    HD2  HIS 105           2HD      HIS 105   0.546  -8.113   8.334
  754    HE1  HIS 105           1HE      HIS 105   2.923  -8.599  11.823
  755    H    GLU 106           H        GLU 106  -3.984  -9.391  10.431
  756    HA   GLU 106           HA       GLU 106  -5.592 -11.428   8.956
  757    HB2  GLU 106           1HB      GLU 106  -5.151 -11.376  11.972
  758    HB3  GLU 106           2HB      GLU 106  -6.328 -12.383  11.142
  759    HG2  GLU 106           1HG      GLU 106  -4.507 -13.535   9.951
  760    HG3  GLU 106           2HG      GLU 106  -3.328 -12.525  10.783
  761    HA   PRO 107           HA       PRO 107  -9.039  -8.788   9.174
  762    HB2  PRO 107           1HB      PRO 107 -10.373 -11.097  10.680
  763    HB3  PRO 107           2HB      PRO 107 -11.018 -10.156   9.329
  764    HG2  PRO 107           1HG      PRO 107 -10.083 -12.595   8.826
  765    HG3  PRO 107           2HG      PRO 107  -9.673 -11.284   7.717
  766    HD2  PRO 107           1HD      PRO 107  -7.981 -12.566   9.881
  767    HD3  PRO 107           2HD      PRO 107  -7.487 -11.956   8.251
  768    H    GLN 108           H        GLN 108  -9.188  -7.136  10.394
  769    HA   GLN 108           HA       GLN 108  -9.373  -7.583  13.355
  770    HB2  GLN 108           1HB      GLN 108  -8.238  -5.145  11.923
  771    HB3  GLN 108           2HB      GLN 108  -8.306  -5.399  13.661
  772    HG2  GLN 108           1HG      GLN 108  -6.676  -7.008  11.684
  773    HG3  GLN 108           2HG      GLN 108  -6.069  -5.778  12.827
  774   HE21  GLN 108          2HE2      GLN 108  -5.857  -8.891  12.364
  775   HE22  GLN 108          2HE1      GLN 108  -5.983  -9.512  13.976
  776    HA   PRO 109           HA       PRO 109 -13.471  -5.992  12.235
  777    HB2  PRO 109           1HB      PRO 109 -13.753  -6.869  15.142
  778    HB3  PRO 109           2HB      PRO 109 -14.859  -7.166  13.795
  779    HG2  PRO 109           1HG      PRO 109 -13.337  -9.178  14.637
  780    HG3  PRO 109           2HG      PRO 109 -13.524  -8.924  12.900
  781    HD2  PRO 109           1HD      PRO 109 -11.210  -8.142  14.714
  782    HD3  PRO 109           2HD      PRO 109 -11.168  -8.847  13.048
  783    H    HIS 110           H        HIS 110 -11.327  -5.338  14.931
  784    HA   HIS 110           HA       HIS 110 -12.925  -3.042  15.825
  785    HB2  HIS 110           1HB      HIS 110 -11.098  -2.706  17.445
  786    HB3  HIS 110           2HB      HIS 110 -11.654  -4.374  17.470
  787    HD2  HIS 110           2HD      HIS 110  -9.805  -6.269  16.371
  788    HE1  HIS 110           1HE      HIS 110  -6.545  -3.524  16.326
  789    H    LEU 111           H        LEU 111 -10.669  -3.588  13.370
  790    HA   LEU 111           HA       LEU 111 -10.016  -0.675  13.239
  791    HB2  LEU 111           1HB      LEU 111  -8.959  -3.052  11.652
  792    HB3  LEU 111           2HB      LEU 111  -8.450  -1.375  11.428
  793    HG   LEU 111           HG       LEU 111  -7.989  -3.078  13.901
  794   HD11  LEU 111          1HD1      LEU 111  -5.633  -2.900  13.238
  795   HD12  LEU 111          1HD2      LEU 111  -6.609  -3.701  11.985
  796   HD13  LEU 111          1HD3      LEU 111  -6.112  -2.005  11.776
  797   HD21  LEU 111          2HD3      LEU 111  -8.386  -0.701  14.456
  798   HD22  LEU 111          2HD1      LEU 111  -6.677  -1.139  14.690
  799   HD23  LEU 111          2HD2      LEU 111  -7.170  -0.218  13.249
  800    H    ASP 112           H        ASP 112 -12.021  -3.113  11.858
  801    HA   ASP 112           HA       ASP 112 -12.487  -1.957   9.284
  802    HB2  ASP 112           1HB      ASP 112 -14.299  -3.593  11.108
  803    HB3  ASP 112           2HB      ASP 112 -14.707  -3.165   9.452
  804    H    GLY 113           H        GLY 113 -12.868   0.114   9.022
  805    HA2  GLY 113           1HA      GLY 113 -14.644   1.722   8.744
  806    HA3  GLY 113           2HA      GLY 113 -15.379   1.142  10.258
  807    H    VAL 114           H        VAL 114 -12.218   1.188  10.974
  808    HA   VAL 114           HA       VAL 114 -12.399   3.864  12.286
  809    HB   VAL 114           HB       VAL 114 -10.334   1.619  12.499
  810   HG11  VAL 114          1HG1      VAL 114  -9.529   2.824  14.471
  811   HG12  VAL 114          1HG2      VAL 114  -9.374   3.794  12.987
  812   HG13  VAL 114          1HG3      VAL 114 -10.686   4.134  14.141
  813   HG21  VAL 114          2HG3      VAL 114 -12.549   0.967  13.377
  814   HG22  VAL 114          2HG1      VAL 114 -11.379   1.186  14.700
  815   HG23  VAL 114          2HG2      VAL 114 -12.593   2.445  14.369
  816    H    HIS 115           H        HIS 115 -10.211   2.103  10.098
  817    HA   HIS 115           HA       HIS 115  -9.153   4.790   9.280
  818    HB2  HIS 115           1HB      HIS 115  -7.719   2.099   9.239
  819    HB3  HIS 115           2HB      HIS 115  -7.053   3.624   8.672
  820    HD2  HIS 115           2HD      HIS 115  -7.124   1.560  11.844
  821    HE1  HIS 115           1HE      HIS 115  -6.106   5.524  13.033
  822    H    THR 116           H        THR 116  -7.977   4.498   7.046
  823    HA   THR 116           HA       THR 116 -10.135   3.450   5.246
  824    HB   THR 116           HB       THR 116  -8.153   5.730   4.814
  825    HG1  THR 116           1HG      THR 116  -9.730   6.587   6.019
  826   HG21  THR 116          2HG3      THR 116 -10.404   4.681   3.055
  827   HG22  THR 116          2HG1      THR 116  -9.412   6.122   2.732
  828   HG23  THR 116          2HG2      THR 116  -8.665   4.506   2.728
  829    H    VAL 117           H        VAL 117  -9.638   1.562   4.445
  830    HA   VAL 117           HA       VAL 117  -6.903   0.798   3.692
  831    HB   VAL 117           HB       VAL 117  -9.619  -0.356   2.889
  832   HG11  VAL 117          1HG1      VAL 117  -8.357  -2.363   2.287
  833   HG12  VAL 117          1HG2      VAL 117  -7.866  -0.954   1.319
  834   HG13  VAL 117          1HG3      VAL 117  -6.836  -1.517   2.657
  835   HG21  VAL 117          2HG3      VAL 117  -9.236  -0.429   5.328
  836   HG22  VAL 117          2HG1      VAL 117  -9.146  -2.058   4.620
  837   HG23  VAL 117          2HG2      VAL 117  -7.653  -1.196   5.059
  838    H    PHE 118           H        PHE 118  -5.803   1.106   1.954
  839    HA   PHE 118           HA       PHE 118  -7.206   2.386  -0.365
  840    HB2  PHE 118           1HB      PHE 118  -5.441   4.023  -0.556
  841    HB3  PHE 118           2HB      PHE 118  -6.061   4.102   1.085
  842    HD1  PHE 118           2HD      PHE 118  -4.730   3.291   2.969
  843    HD2  PHE 118           1HD      PHE 118  -3.209   3.231  -1.022
  844    HE1  PHE 118           2HE      PHE 118  -2.442   2.974   3.849
  845    HE2  PHE 118           1HE      PHE 118  -0.920   2.910  -0.147
  846    HZ   PHE 118           HZ       PHE 118  -0.536   2.782   2.289
  847    H    GLY 119           H        GLY 119  -5.000   0.074   0.818
  848    HA2  GLY 119           1HA      GLY 119  -4.431  -0.736  -1.980
  849    HA3  GLY 119           2HA      GLY 119  -3.051  -0.472  -0.889
  850    H    GLN 120           H        GLN 120  -3.084  -2.890  -1.859
  851    HA   GLN 120           HA       GLN 120  -3.598  -4.548   0.498
  852    HB2  GLN 120           1HB      GLN 120  -5.816  -4.607  -0.646
  853    HB3  GLN 120           2HB      GLN 120  -5.036  -5.165  -2.119
  854    HG2  GLN 120           1HG      GLN 120  -4.314  -7.210  -0.988
  855    HG3  GLN 120           2HG      GLN 120  -5.081  -6.643   0.522
  856   HE21  GLN 120          2HE2      GLN 120  -5.890  -9.032  -0.277
  857   HE22  GLN 120          2HE1      GLN 120  -7.460  -8.976  -1.009
  858    H    VAL 121           H        VAL 121  -1.926  -5.777   0.767
  859    HA   VAL 121           HA       VAL 121   0.058  -6.242  -1.315
  860    HB   VAL 121           HB       VAL 121  -0.418  -7.642   1.361
  861   HG11  VAL 121          1HG1      VAL 121   1.910  -8.370   1.170
  862   HG12  VAL 121          1HG2      VAL 121   0.902  -9.008  -0.151
  863   HG13  VAL 121          1HG3      VAL 121   2.003  -7.643  -0.451
  864   HG21  VAL 121          2HG3      VAL 121   0.001  -5.219   1.597
  865   HG22  VAL 121          2HG1      VAL 121   1.390  -6.165   2.180
  866   HG23  VAL 121          2HG2      VAL 121   1.459  -5.370   0.589
  867    H    THR 122           H        THR 122   0.286  -7.691  -2.783
  868    HA   THR 122           HA       THR 122  -1.677  -9.962  -2.782
  869    HB   THR 122           HB       THR 122  -1.492  -9.948  -5.239
  870    HG1  THR 122           1HG      THR 122  -0.317  -8.202  -6.217
  871   HG21  THR 122          2HG3      THR 122  -2.083  -7.184  -4.112
  872   HG22  THR 122          2HG1      THR 122  -2.623  -7.806  -5.689
  873   HG23  THR 122          2HG2      THR 122  -3.229  -8.543  -4.186
  874    H    SER 123           H        SER 123   1.655  -9.035  -2.870
  875    HA   SER 123           HA       SER 123   2.394 -11.953  -2.673
  876    HB2  SER 123           1HB      SER 123   2.657 -11.447  -4.968
  877    HB3  SER 123           2HB      SER 123   3.678 -10.071  -4.579
  878    HG   SER 123           HG       SER 123   4.851 -11.937  -5.026
  879    H    GLY 124           H        GLY 124   4.012 -12.314  -1.246
  880    HA2  GLY 124           1HA      GLY 124   5.858 -11.767   0.138
  881    HA3  GLY 124           2HA      GLY 124   5.604 -10.042  -0.215
  882    H    MET 125           H        MET 125   2.757 -11.800   0.539
  883    HA   MET 125           HA       MET 125   2.131 -10.437   2.945
  884    HB2  MET 125           1HB      MET 125   0.550 -11.791   1.521
  885    HB3  MET 125           2HB      MET 125   1.283 -13.251   2.169
  886    HG2  MET 125           1HG      MET 125  -0.671 -12.923   3.429
  887    HG3  MET 125           2HG      MET 125   0.640 -12.388   4.485
  888    HE1  MET 125           3HE      MET 125   1.197  -9.867   5.019
  889    HE2  MET 125           1HE      MET 125  -0.263  -8.947   5.454
  890    HE3  MET 125           2HE      MET 125  -0.051 -10.613   6.047
  891    H    ASP 126           H        ASP 126   3.803 -13.542   2.478
  892    HA   ASP 126           HA       ASP 126   4.224 -14.157   5.222
  893    HB2  ASP 126           1HB      ASP 126   5.932 -14.678   2.757
  894    HB3  ASP 126           2HB      ASP 126   6.321 -15.319   4.346
  895    H    VAL 127           H        VAL 127   6.274 -12.252   3.003
  896    HA   VAL 127           HA       VAL 127   8.322 -11.555   4.846
  897    HB   VAL 127           HB       VAL 127   7.047  -9.901   2.613
  898   HG11  VAL 127          1HG1      VAL 127   9.109  -8.584   2.643
  899   HG12  VAL 127          1HG2      VAL 127   8.221  -8.466   4.180
  900   HG13  VAL 127          1HG3      VAL 127   9.669  -9.494   4.066
  901   HG21  VAL 127          2HG3      VAL 127   8.021 -12.043   1.858
  902   HG22  VAL 127          2HG1      VAL 127   8.999 -10.666   1.298
  903   HG23  VAL 127          2HG2      VAL 127   9.548 -11.641   2.682
  904    H    VAL 128           H        VAL 128   5.256  -9.838   4.245
  905    HA   VAL 128           HA       VAL 128   5.706  -7.764   6.181
  906    HB   VAL 128           HB       VAL 128   3.115  -9.069   5.216
  907   HG11  VAL 128          1HG1      VAL 128   1.999  -7.047   6.022
  908   HG12  VAL 128          1HG2      VAL 128   2.778  -7.949   7.343
  909   HG13  VAL 128          1HG3      VAL 128   3.539  -6.471   6.706
  910   HG21  VAL 128          2HG3      VAL 128   4.451  -8.029   3.416
  911   HG22  VAL 128          2HG1      VAL 128   2.977  -7.087   3.741
  912   HG23  VAL 128          2HG2      VAL 128   4.548  -6.521   4.357
  913    H    ARG 129           H        ARG 129   4.138 -10.935   6.544
  914    HA   ARG 129           HA       ARG 129   3.449 -10.435   9.319
  915    HB2  ARG 129           1HB      ARG 129   3.628 -12.988   7.675
  916    HB3  ARG 129           2HB      ARG 129   3.060 -12.937   9.336
  917    HG2  ARG 129           1HG      ARG 129   1.258 -11.343   8.585
  918    HG3  ARG 129           2HG      ARG 129   1.773 -11.670   6.914
  919    HD2  ARG 129           1HD      ARG 129   0.948 -13.788   8.883
  920    HD3  ARG 129           2HD      ARG 129  -0.137 -13.033   7.692
  921    HE   ARG 129           HE       ARG 129   2.195 -14.030   6.398
  922   HH11  ARG 129          1HH1      ARG 129  -0.777 -15.109   7.931
  923   HH12  ARG 129          1HH2      ARG 129  -0.880 -16.575   6.983
  924   HH21  ARG 129          2HH1      ARG 129   2.049 -15.937   5.174
  925   HH22  ARG 129          2HH2      ARG 129   0.719 -17.045   5.423
  926    H    THR 130           H        THR 130   6.332 -11.402   7.721
  927    HA   THR 130           HA       THR 130   7.467 -12.424  10.295
  928    HB   THR 130           HB       THR 130   9.352 -13.239   8.875
  929    HG1  THR 130           1HG      THR 130   8.281 -11.580   7.100
  930   HG21  THR 130          2HG3      THR 130   6.600 -14.110   7.909
  931   HG22  THR 130          2HG1      THR 130   8.109 -15.036   7.735
  932   HG23  THR 130          2HG2      THR 130   7.437 -14.726   9.353
  933    H    MET 131           H        MET 131   6.954  -9.542   9.250
  934    HA   MET 131           HA       MET 131   9.541  -8.279   9.215
  935    HB2  MET 131           1HB      MET 131   6.754  -7.337   9.935
  936    HB3  MET 131           2HB      MET 131   8.152  -6.281  10.081
  937    HG2  MET 131           1HG      MET 131   8.621  -6.577   7.672
  938    HG3  MET 131           2HG      MET 131   7.203  -7.619   7.530
  939    HE1  MET 131           3HE      MET 131   6.406  -6.009   5.530
  940    HE2  MET 131           1HE      MET 131   6.177  -4.254   5.723
  941    HE3  MET 131           2HE      MET 131   7.814  -4.952   5.795
  942    H    LYS 132           H        LYS 132  10.503  -6.964  10.847
  943    HA   LYS 132           HA       LYS 132   9.984  -7.985  13.621
  944    HB2  LYS 132           1HB      LYS 132  12.656  -7.347  12.310
  945    HB3  LYS 132           2HB      LYS 132  12.438  -7.681  14.022
  946    HG2  LYS 132           1HG      LYS 132  11.626  -9.948  13.483
  947    HG3  LYS 132           2HG      LYS 132  11.846  -9.612  11.760
  948    HD2  LYS 132           1HD      LYS 132  14.263  -9.234  12.141
  949    HD3  LYS 132           2HD      LYS 132  14.042  -9.570  13.865
  950    HE2  LYS 132           1HE      LYS 132  13.250 -11.852  13.313
  951    HE3  LYS 132           2HE      LYS 132  13.483 -11.517  11.595
  952    HZ1  LYS 132           3HZ      LYS 132  15.603 -11.514  13.639
  953    HZ2  LYS 132           1HZ      LYS 132  15.335 -12.699  12.523
  954    HZ3  LYS 132           2HZ      LYS 132  15.821 -11.200  12.035
  955    H    ASN 133           H        ASN 133  10.582  -6.574  15.347
  956    HA   ASN 133           HA       ASN 133   9.696  -3.861  14.930
  957    HB2  ASN 133           1HB      ASN 133   9.514  -5.151  17.074
  958    HB3  ASN 133           2HB      ASN 133  11.253  -4.984  17.273
  959   HD21  ASN 133          2HD2      ASN 133   9.197  -4.007  19.013
  960   HD22  ASN 133          2HD1      ASN 133   9.361  -2.284  19.079
  961    H    GLY 134           H        GLY 134  10.717  -2.420  13.793
  962    HA2  GLY 134           1HA      GLY 134  12.499  -0.788  13.711
  963    HA3  GLY 134           2HA      GLY 134  13.619  -2.016  14.346
  964    H    ASP 135           H        ASP 135  11.545  -3.389  12.082
  965    HA   ASP 135           HA       ASP 135  13.585  -3.783  10.090
  966    HB2  ASP 135           1HB      ASP 135  11.504  -5.223  10.493
  967    HB3  ASP 135           2HB      ASP 135  10.574  -3.968   9.686
  968    H    VAL 136           H        VAL 136  14.213  -2.700   8.377
  969    HA   VAL 136           HA       VAL 136  12.882  -0.028   7.936
  970    HB   VAL 136           HB       VAL 136  15.808  -0.812   7.541
  971   HG11  VAL 136          1HG1      VAL 136  16.170   1.595   7.294
  972   HG12  VAL 136          1HG2      VAL 136  15.059   0.958   6.060
  973   HG13  VAL 136          1HG3      VAL 136  14.420   1.874   7.446
  974   HG21  VAL 136          2HG3      VAL 136  15.202  -0.822   9.937
  975   HG22  VAL 136          2HG1      VAL 136  16.248   0.564   9.550
  976   HG23  VAL 136          2HG2      VAL 136  14.498   0.803   9.767
  977    H    MET 137           H        MET 137  12.364   0.659   6.012
  978    HA   MET 137           HA       MET 137  12.357  -1.235   3.792
  979    HB2  MET 137           1HB      MET 137  11.676   1.724   3.941
  980    HB3  MET 137           2HB      MET 137  11.429   0.714   2.525
  981    HG2  MET 137           1HG      MET 137   9.874  -0.710   3.833
  982    HG3  MET 137           2HG      MET 137  10.094   0.357   5.223
  983    HE1  MET 137           3HE      MET 137   7.571   0.887   5.507
  984    HE2  MET 137           1HE      MET 137   6.492   1.342   4.166
  985    HE3  MET 137           2HE      MET 137   7.227  -0.280   4.208
  986    H    LYS 138           H        LYS 138  13.301  -0.956   1.745
  987    HA   LYS 138           HA       LYS 138  15.963   0.422   1.911
  988    HB2  LYS 138           1HB      LYS 138  16.101  -2.067   1.833
  989    HB3  LYS 138           2HB      LYS 138  15.187  -2.063   0.332
  990    HG2  LYS 138           1HG      LYS 138  16.988  -0.807  -0.779
  991    HG3  LYS 138           2HG      LYS 138  17.905  -0.780   0.733
  992    HD2  LYS 138           1HD      LYS 138  17.970  -3.256   0.738
  993    HD3  LYS 138           2HD      LYS 138  17.061  -3.279  -0.781
  994    HE2  LYS 138           1HE      LYS 138  18.879  -2.058  -1.907
  995    HE3  LYS 138           2HE      LYS 138  19.782  -1.977  -0.392
  996    HZ1  LYS 138           3HZ      LYS 138  19.045  -4.449  -1.811
  997    HZ2  LYS 138           1HZ      LYS 138  20.543  -3.762  -1.780
  998    HZ3  LYS 138           2HZ      LYS 138  19.888  -4.375  -0.396
  999    H    GLU 139           H        GLU 139  13.348  -0.527  -0.319
 1000    HA   GLU 139           HA       GLU 139  13.767   1.979  -1.829
 1001    HB2  GLU 139           1HB      GLU 139  15.364   0.397  -2.889
 1002    HB3  GLU 139           2HB      GLU 139  14.065  -0.765  -3.122
 1003    HG2  GLU 139           1HG      GLU 139  12.931   0.732  -4.655
 1004    HG3  GLU 139           2HG      GLU 139  14.115   2.001  -4.346
 1005    H    VAL 140           H        VAL 140  11.881   2.842  -2.079
 1006    HA   VAL 140           HA       VAL 140   9.508   1.030  -2.513
 1007    HB   VAL 140           HB       VAL 140   9.615   3.684  -1.002
 1008   HG11  VAL 140          1HG1      VAL 140   7.295   3.182  -0.409
 1009   HG12  VAL 140          1HG2      VAL 140   7.515   3.335  -2.168
 1010   HG13  VAL 140          1HG3      VAL 140   7.351   1.723  -1.428
 1011   HG21  VAL 140          2HG3      VAL 140  10.696   1.862   0.270
 1012   HG22  VAL 140          2HG1      VAL 140   9.141   2.318   1.007
 1013   HG23  VAL 140          2HG2      VAL 140   9.260   0.838   0.026
 1014    H    LYS 141           H        LYS 141   8.553   1.216  -4.327
 1015    HA   LYS 141           HA       LYS 141   8.398   3.915  -5.594
 1016    HB2  LYS 141           1HB      LYS 141   9.327   1.356  -6.952
 1017    HB3  LYS 141           2HB      LYS 141   8.817   2.796  -7.822
 1018    HG2  LYS 141           1HG      LYS 141  10.638   4.079  -6.695
 1019    HG3  LYS 141           2HG      LYS 141  11.179   2.574  -5.938
 1020    HD2  LYS 141           1HD      LYS 141  11.553   1.570  -8.154
 1021    HD3  LYS 141           2HD      LYS 141  10.964   3.045  -8.935
 1022    HE2  LYS 141           1HE      LYS 141  12.809   4.332  -7.944
 1023    HE3  LYS 141           2HE      LYS 141  13.383   2.892  -7.099
 1024    HZ1  LYS 141           3HZ      LYS 141  13.240   3.214 -10.022
 1025    HZ2  LYS 141           1HZ      LYS 141  14.609   3.284  -9.107
 1026    HZ3  LYS 141           2HZ      LYS 141  13.774   1.867  -9.233
 1027    H    VAL 142           H        VAL 142   6.582   4.371  -6.680
 1028    HA   VAL 142           HA       VAL 142   4.495   2.198  -6.827
 1029    HB   VAL 142           HB       VAL 142   4.091   5.151  -6.145
 1030   HG11  VAL 142          1HG1      VAL 142   1.761   4.515  -5.757
 1031   HG12  VAL 142          1HG2      VAL 142   2.261   4.221  -7.439
 1032   HG13  VAL 142          1HG3      VAL 142   2.123   2.859  -6.300
 1033   HG21  VAL 142          2HG3      VAL 142   5.103   3.899  -4.271
 1034   HG22  VAL 142          2HG1      VAL 142   3.411   4.320  -3.915
 1035   HG23  VAL 142          2HG2      VAL 142   3.831   2.662  -4.407
 1036    H    PHE 143           H        PHE 143   3.301   2.015  -8.569
 1037    HA   PHE 143           HA       PHE 143   3.861   3.938 -10.796
 1038    HB2  PHE 143           1HB      PHE 143   3.903   0.898 -11.021
 1039    HB3  PHE 143           2HB      PHE 143   4.134   2.040 -12.336
 1040    HD1  PHE 143           2HD      PHE 143   6.187   3.417 -12.449
 1041    HD2  PHE 143           1HD      PHE 143   5.672   0.358  -9.512
 1042    HE1  PHE 143           2HE      PHE 143   8.622   3.420 -12.021
 1043    HE2  PHE 143           1HE      PHE 143   8.106   0.359  -9.080
 1044    HZ   PHE 143           HZ       PHE 143   9.581   1.892 -10.335
 1045    H    ASP 144           H        ASP 144   2.334   4.041 -12.444
 1046    HA   ASP 144           HA       ASP 144  -0.403   3.372 -11.557
 1047    HB2  ASP 144           1HB      ASP 144   0.180   5.578 -12.644
 1048    HB3  ASP 144           2HB      ASP 144   0.552   4.706 -14.126
 1049    H    GLU 145           H        GLU 145  -0.204   1.088 -11.568
 1050    HA   GLU 145           HA       GLU 145  -0.265  -0.067 -14.340
 1051    HB2  GLU 145           1HB      GLU 145   0.672  -1.350 -11.738
 1052    HB3  GLU 145           2HB      GLU 145   0.540  -2.179 -13.283
 1053    HG2  GLU 145           1HG      GLU 145   2.224  -0.631 -14.236
 1054    HG3  GLU 145           2HG      GLU 145   2.380   0.141 -12.659
 1055    HA   PRO 146           HA       PRO 146  -4.388  -0.974 -12.686
 1056    HB2  PRO 146           1HB      PRO 146  -5.749  -0.461 -14.988
 1057    HB3  PRO 146           2HB      PRO 146  -5.185   0.892 -14.000
 1058    HG2  PRO 146           1HG      PRO 146  -3.909  -0.319 -16.489
 1059    HG3  PRO 146           2HG      PRO 146  -4.205   1.385 -16.130
 1060    HD2  PRO 146           1HD      PRO 146  -1.767   0.210 -15.690
 1061    HD3  PRO 146           2HD      PRO 146  -2.395   1.545 -14.642
  Start of MODEL    9
    1    H    MET   1           1H       MET   1  -6.807   5.755 -14.200
    2    HA   MET   1           HA       MET   1  -6.984   3.029 -14.629
    3    HB2  MET   1           1HB      MET   1  -4.694   5.010 -14.419
    4    HB3  MET   1           2HB      MET   1  -4.481   3.333 -14.900
    5    HG2  MET   1           1HG      MET   1  -6.042   3.731 -16.812
    6    HG3  MET   1           2HG      MET   1  -6.109   5.435 -16.354
    7    HE1  MET   1           3HE      MET   1  -3.287   6.300 -15.530
    8    HE2  MET   1           1HE      MET   1  -2.557   6.750 -17.090
    9    HE3  MET   1           2HE      MET   1  -4.255   7.166 -16.747
   10    H    ALA   2           H        ALA   2  -6.106   1.287 -13.645
   11    HA   ALA   2           HA       ALA   2  -5.974   1.357 -10.762
   12    HB1  ALA   2           3HB      ALA   2  -5.109  -0.796 -12.723
   13    HB2  ALA   2           1HB      ALA   2  -5.304  -1.009 -10.968
   14    HB3  ALA   2           2HB      ALA   2  -6.719  -0.641 -11.984
   15    H    LYS   3           H        LYS   3  -4.221   0.871  -9.399
   16    HA   LYS   3           HA       LYS   3  -1.542   1.534 -10.565
   17    HB2  LYS   3           1HB      LYS   3  -2.768   2.671  -8.020
   18    HB3  LYS   3           2HB      LYS   3  -1.090   2.874  -8.504
   19    HG2  LYS   3           1HG      LYS   3  -1.764   4.135 -10.478
   20    HG3  LYS   3           2HG      LYS   3  -3.471   3.851 -10.108
   21    HD2  LYS   3           1HD      LYS   3  -3.158   5.047  -7.932
   22    HD3  LYS   3           2HD      LYS   3  -1.490   5.403  -8.402
   23    HE2  LYS   3           1HE      LYS   3  -3.751   6.159 -10.244
   24    HE3  LYS   3           2HE      LYS   3  -3.386   7.170  -8.843
   25    HZ1  LYS   3           3HZ      LYS   3  -1.479   6.438 -10.965
   26    HZ2  LYS   3           1HZ      LYS   3  -2.217   7.902 -10.789
   27    HZ3  LYS   3           2HZ      LYS   3  -1.138   7.381  -9.655
   28    H    LYS   4           H        LYS   4   0.248   0.683  -9.560
   29    HA   LYS   4           HA       LYS   4  -0.254  -1.149  -7.251
   30    HB2  LYS   4           1HB      LYS   4   1.389  -1.821  -9.725
   31    HB3  LYS   4           2HB      LYS   4   1.325  -2.788  -8.259
   32    HG2  LYS   4           1HG      LYS   4  -1.129  -3.104  -8.623
   33    HG3  LYS   4           2HG      LYS   4  -0.972  -2.234 -10.156
   34    HD2  LYS   4           1HD      LYS   4   0.670  -3.915 -10.941
   35    HD3  LYS   4           2HD      LYS   4   0.506  -4.786  -9.410
   36    HE2  LYS   4           1HE      LYS   4  -1.978  -4.990  -9.913
   37    HE3  LYS   4           2HE      LYS   4  -1.630  -4.355 -11.524
   38    HZ1  LYS   4           3HZ      LYS   4  -0.468  -6.799 -10.364
   39    HZ2  LYS   4           1HZ      LYS   4  -1.659  -6.740 -11.503
   40    HZ3  LYS   4           2HZ      LYS   4  -0.142  -6.205 -11.869
   41    H    GLY   5           H        GLY   5   1.874  -1.900  -6.295
   42    HA2  GLY   5           1HA      GLY   5   4.205  -0.234  -6.730
   43    HA3  GLY   5           2HA      GLY   5   3.337   0.211  -5.242
   44    H    TYR   6           H        TYR   6   5.763  -0.556  -4.732
   45    HA   TYR   6           HA       TYR   6   5.373  -3.138  -3.351
   46    HB2  TYR   6           1HB      TYR   6   7.435  -4.129  -4.186
   47    HB3  TYR   6           2HB      TYR   6   6.341  -3.820  -5.527
   48    HD1  TYR   6           1HD      TYR   6   9.456  -2.771  -3.867
   49    HD2  TYR   6           2HD      TYR   6   6.854  -2.197  -7.229
   50    HE1  TYR   6           1HE      TYR   6  11.231  -1.498  -5.023
   51    HE2  TYR   6           2HE      TYR   6   8.629  -0.924  -8.386
   52    HH   TYR   6           HH       TYR   6  11.630  -0.071  -6.771
   53    H    ILE   7           H        ILE   7   6.547  -3.382  -1.520
   54    HA   ILE   7           HA       ILE   7   8.466  -1.162  -0.855
   55    HB   ILE   7           HB       ILE   7   6.881  -3.035   0.975
   56   HG12  ILE   7          1HG1      ILE   7   6.648  -0.038   0.626
   57   HG13  ILE   7          1HG2      ILE   7   5.566  -1.212  -0.105
   58   HG21  ILE   7          2HG1      ILE   7   7.855  -1.716   2.812
   59   HG22  ILE   7          2HG2      ILE   7   9.123  -2.531   1.867
   60   HG23  ILE   7          2HG3      ILE   7   8.824  -0.792   1.640
   61   HD11  ILE   7          1HD3      ILE   7   6.004  -0.822   2.864
   62   HD12  ILE   7          1HD1      ILE   7   4.601  -0.272   1.919
   63   HD13  ILE   7          1HD2      ILE   7   4.909  -2.013   2.123
   64    H    LEU   8           H        LEU   8  10.356  -1.760  -1.581
   65    HA   LEU   8           HA       LEU   8  11.388  -4.459  -1.042
   66    HB2  LEU   8           1HB      LEU   8  12.088  -3.173  -3.050
   67    HB3  LEU   8           2HB      LEU   8  12.765  -1.918  -2.008
   68    HG   LEU   8           HG       LEU   8  14.370  -3.649  -1.105
   69   HD11  LEU   8          1HD1      LEU   8  14.666  -5.699  -2.422
   70   HD12  LEU   8          1HD2      LEU   8  13.058  -5.631  -1.663
   71   HD13  LEU   8          1HD3      LEU   8  13.240  -5.278  -3.398
   72   HD21  LEU   8          2HD3      LEU   8  14.992  -2.010  -2.850
   73   HD22  LEU   8          2HD1      LEU   8  15.803  -3.572  -3.118
   74   HD23  LEU   8          2HD2      LEU   8  14.393  -3.122  -4.105
   75    H    MET   9           H        MET   9  12.181  -5.156   0.761
   76    HA   MET   9           HA       MET   9  12.794  -3.200   2.909
   77    HB2  MET   9           1HB      MET   9  12.747  -6.234   3.025
   78    HB3  MET   9           2HB      MET   9  12.776  -5.123   4.386
   79    HG2  MET   9           1HG      MET   9  10.505  -5.511   2.418
   80    HG3  MET   9           2HG      MET   9  10.554  -6.032   4.104
   81    HE1  MET   9           3HE      MET   9  11.821  -3.646   5.667
   82    HE2  MET   9           1HE      MET   9  10.378  -2.688   6.078
   83    HE3  MET   9           2HE      MET   9  10.322  -4.465   6.168
   84    H    GLU  10           H        GLU  10  14.690  -3.030   3.999
   85    HA   GLU  10           HA       GLU  10  17.051  -3.279   2.382
   86    HB2  GLU  10           1HB      GLU  10  16.701  -1.597   4.233
   87    HB3  GLU  10           2HB      GLU  10  16.855  -2.903   5.400
   88    HG2  GLU  10           1HG      GLU  10  19.141  -3.307   4.743
   89    HG3  GLU  10           2HG      GLU  10  19.009  -2.163   3.409
   90    H    ASN  11           H        ASN  11  15.501  -5.454   4.605
   91    HA   ASN  11           HA       ASN  11  17.959  -7.107   4.855
   92    HB2  ASN  11           1HB      ASN  11  15.222  -7.236   6.137
   93    HB3  ASN  11           2HB      ASN  11  16.423  -8.506   6.319
   94   HD21  ASN  11          2HD2      ASN  11  15.253  -5.626   7.547
   95   HD22  ASN  11          2HD1      ASN  11  16.572  -5.229   8.597
   96    H    GLY  12           H        GLY  12  16.068  -6.710   2.383
   97    HA2  GLY  12           1HA      GLY  12  16.533  -8.124   0.507
   98    HA3  GLY  12           2HA      GLY  12  16.644  -9.520   1.603
   99    H    GLY  13           H        GLY  13  14.065  -7.955   2.760
  100    HA2  GLY  13           1HA      GLY  13  12.142  -9.737   1.530
  101    HA3  GLY  13           2HA      GLY  13  11.794  -8.431   2.686
  102    H    LYS  14           H        LYS  14  10.100  -8.955   0.555
  103    HA   LYS  14           HA       LYS  14  10.027  -6.296  -0.643
  104    HB2  LYS  14           1HB      LYS  14  11.596  -7.500  -2.187
  105    HB3  LYS  14           2HB      LYS  14  10.343  -8.696  -2.488
  106    HG2  LYS  14           1HG      LYS  14   8.921  -7.046  -3.533
  107    HG3  LYS  14           2HG      LYS  14  10.024  -5.741  -3.076
  108    HD2  LYS  14           1HD      LYS  14  11.802  -6.771  -4.473
  109    HD3  LYS  14           2HD      LYS  14  10.672  -8.045  -4.952
  110    HE2  LYS  14           1HE      LYS  14   9.151  -6.263  -5.870
  111    HE3  LYS  14           2HE      LYS  14  10.405  -5.071  -5.517
  112    HZ1  LYS  14           3HZ      LYS  14  10.704  -7.381  -7.317
  113    HZ2  LYS  14           1HZ      LYS  14  10.505  -5.811  -7.782
  114    HZ3  LYS  14           2HZ      LYS  14  11.876  -6.269  -6.987
  115    H    ILE  15           H        ILE  15   8.048  -5.769  -0.175
  116    HA   ILE  15           HA       ILE  15   5.891  -7.832  -0.488
  117    HB   ILE  15           HB       ILE  15   5.912  -5.155   0.998
  118   HG12  ILE  15          1HG1      ILE  15   5.865  -7.955   2.141
  119   HG13  ILE  15          1HG2      ILE  15   7.311  -6.966   2.013
  120   HG21  ILE  15          2HG1      ILE  15   3.728  -5.881   1.871
  121   HG22  ILE  15          2HG2      ILE  15   3.692  -5.737   0.098
  122   HG23  ILE  15          2HG3      ILE  15   3.804  -7.342   0.857
  123   HD11  ILE  15          1HD3      ILE  15   4.824  -6.264   3.588
  124   HD12  ILE  15          1HD1      ILE  15   6.367  -6.852   4.250
  125   HD13  ILE  15          1HD2      ILE  15   6.288  -5.261   3.456
  126    H    GLU  16           H        GLU  16   4.868  -7.890  -2.274
  127    HA   GLU  16           HA       GLU  16   4.567  -5.366  -3.842
  128    HB2  GLU  16           1HB      GLU  16   5.522  -7.390  -4.977
  129    HB3  GLU  16           2HB      GLU  16   4.032  -8.259  -4.637
  130    HG2  GLU  16           1HG      GLU  16   2.769  -6.689  -6.022
  131    HG3  GLU  16           2HG      GLU  16   4.233  -5.754  -6.322
  132    H    PHE  17           H        PHE  17   2.713  -4.386  -4.204
  133    HA   PHE  17           HA       PHE  17   0.206  -5.662  -3.222
  134    HB2  PHE  17           1HB      PHE  17  -0.327  -3.702  -1.843
  135    HB3  PHE  17           2HB      PHE  17   1.153  -4.459  -1.274
  136    HD1  PHE  17           1HD      PHE  17  -0.266  -1.545  -3.006
  137    HD2  PHE  17           2HD      PHE  17   3.278  -3.340  -1.435
  138    HE1  PHE  17           1HE      PHE  17   0.909   0.622  -3.188
  139    HE2  PHE  17           2HE      PHE  17   4.457  -1.174  -1.614
  140    HZ   PHE  17           HZ       PHE  17   3.271   0.808  -2.491
  141    H    GLU  18           H        GLU  18  -1.722  -4.600  -3.849
  142    HA   GLU  18           HA       GLU  18  -1.358  -2.816  -6.230
  143    HB2  GLU  18           1HB      GLU  18  -3.734  -4.511  -5.347
  144    HB3  GLU  18           2HB      GLU  18  -3.728  -3.442  -6.742
  145    HG2  GLU  18           1HG      GLU  18  -1.922  -4.786  -7.756
  146    HG3  GLU  18           2HG      GLU  18  -1.956  -5.866  -6.365
  147    H    LEU  19           H        LEU  19  -2.845  -1.079  -6.546
  148    HA   LEU  19           HA       LEU  19  -3.824   0.062  -3.948
  149    HB2  LEU  19           1HB      LEU  19  -2.686   1.477  -6.394
  150    HB3  LEU  19           2HB      LEU  19  -3.431   2.297  -5.018
  151    HG   LEU  19           HG       LEU  19  -0.920   0.594  -4.855
  152   HD11  LEU  19          1HD1      LEU  19   0.253   2.740  -4.655
  153   HD12  LEU  19          1HD2      LEU  19  -0.570   2.585  -6.225
  154   HD13  LEU  19          1HD3      LEU  19  -1.275   3.603  -4.947
  155   HD21  LEU  19          2HD3      LEU  19  -2.239   0.710  -2.767
  156   HD22  LEU  19          2HD1      LEU  19  -0.727   1.638  -2.623
  157   HD23  LEU  19          2HD2      LEU  19  -2.269   2.486  -2.886
  158    H    PHE  20           H        PHE  20  -5.662   1.411  -4.009
  159    HA   PHE  20           HA       PHE  20  -7.468   0.841  -6.331
  160    HB2  PHE  20           1HB      PHE  20  -8.234   0.651  -3.387
  161    HB3  PHE  20           2HB      PHE  20  -9.297   0.381  -4.760
  162    HD1  PHE  20           2HD      PHE  20  -8.822  -1.572  -6.304
  163    HD2  PHE  20           1HD      PHE  20  -6.914  -1.083  -2.512
  164    HE1  PHE  20           2HE      PHE  20  -8.228  -3.972  -6.296
  165    HE2  PHE  20           1HE      PHE  20  -6.317  -3.482  -2.501
  166    HZ   PHE  20           HZ       PHE  20  -6.974  -4.926  -4.394
  167    HA   PRO  21           HA       PRO  21  -7.366   5.368  -5.520
  168    HB2  PRO  21           1HB      PRO  21  -8.256   5.083  -8.423
  169    HB3  PRO  21           2HB      PRO  21  -7.117   6.247  -7.734
  170    HG2  PRO  21           1HG      PRO  21  -6.139   4.208  -9.133
  171    HG3  PRO  21           2HG      PRO  21  -5.344   4.659  -7.622
  172    HD2  PRO  21           1HD      PRO  21  -7.292   2.386  -8.161
  173    HD3  PRO  21           2HD      PRO  21  -5.787   2.386  -7.158
  174    H    ASN  22           H        ASN  22  -9.709   3.208  -7.028
  175    HA   ASN  22           HA       ASN  22 -11.935   5.049  -6.760
  176    HB2  ASN  22           1HB      ASN  22 -11.756   2.053  -7.145
  177    HB3  ASN  22           2HB      ASN  22 -13.286   2.912  -7.018
  178   HD21  ASN  22          2HD2      ASN  22 -12.459   1.429  -9.257
  179   HD22  ASN  22          2HD1      ASN  22 -12.281   2.519 -10.592
  180    H    GLU  23           H        GLU  23 -10.419   2.703  -4.637
  181    HA   GLU  23           HA       GLU  23 -12.613   2.780  -2.689
  182    HB2  GLU  23           1HB      GLU  23 -11.116   0.788  -2.976
  183    HB3  GLU  23           2HB      GLU  23  -9.757   1.751  -2.416
  184    HG2  GLU  23           1HG      GLU  23 -10.725   1.985  -0.230
  185    HG3  GLU  23           2HG      GLU  23 -12.237   1.253  -0.762
  186    H    ALA  24           H        ALA  24  -9.417   4.280  -3.035
  187    HA   ALA  24           HA       ALA  24 -10.321   6.393  -1.180
  188    HB1  ALA  24           3HB      ALA  24  -7.767   4.808  -0.728
  189    HB2  ALA  24           1HB      ALA  24  -8.252   6.271   0.160
  190    HB3  ALA  24           2HB      ALA  24  -9.213   4.780   0.308
  191    HA   PRO  25           HA       PRO  25  -8.342   7.882  -5.024
  192    HB2  PRO  25           1HB      PRO  25  -9.905  10.298  -3.978
  193    HB3  PRO  25           2HB      PRO  25  -9.756   9.729  -5.646
  194    HG2  PRO  25           1HG      PRO  25 -12.016   9.216  -4.340
  195    HG3  PRO  25           2HG      PRO  25 -11.293   7.939  -5.322
  196    HD2  PRO  25           1HD      PRO  25 -11.232   8.313  -2.312
  197    HD3  PRO  25           2HD      PRO  25 -11.369   6.786  -3.274
  198    H    VAL  26           H        VAL  26  -8.766  10.024  -2.177
  199    HA   VAL  26           HA       VAL  26  -6.379  11.544  -2.912
  200    HB   VAL  26           HB       VAL  26  -8.017  11.449  -0.332
  201   HG11  VAL  26          1HG1      VAL  26  -6.964  13.594   0.194
  202   HG12  VAL  26          1HG2      VAL  26  -5.772  12.279   0.072
  203   HG13  VAL  26          1HG3      VAL  26  -5.946  13.449  -1.258
  204   HG21  VAL  26          2HG3      VAL  26  -9.322  12.181  -2.298
  205   HG22  VAL  26          2HG1      VAL  26  -9.023  13.541  -1.189
  206   HG23  VAL  26          2HG2      VAL  26  -8.069  13.385  -2.683
  207    H    THR  27           H        THR  27  -7.064   9.033  -0.508
  208    HA   THR  27           HA       THR  27  -4.534   9.184   0.817
  209    HB   THR  27           HB       THR  27  -6.337   6.754   0.416
  210    HG1  THR  27           1HG      THR  27  -7.478   8.367   1.466
  211   HG21  THR  27          2HG3      THR  27  -4.195   7.358   2.490
  212   HG22  THR  27          2HG1      THR  27  -5.245   5.923   2.462
  213   HG23  THR  27          2HG2      THR  27  -4.054   6.180   1.165
  214    H    VAL  28           H        VAL  28  -5.596   7.120  -1.896
  215    HA   VAL  28           HA       VAL  28  -3.051   5.841  -2.323
  216    HB   VAL  28           HB       VAL  28  -5.332   6.534  -4.234
  217   HG11  VAL  28          1HG1      VAL  28  -4.338   4.914  -5.773
  218   HG12  VAL  28          1HG2      VAL  28  -3.261   6.299  -5.478
  219   HG13  VAL  28          1HG3      VAL  28  -2.942   4.737  -4.685
  220   HG21  VAL  28          2HG3      VAL  28  -5.926   4.964  -2.421
  221   HG22  VAL  28          2HG1      VAL  28  -5.882   4.134  -3.994
  222   HG23  VAL  28          2HG2      VAL  28  -4.534   3.941  -2.848
  223    H    ALA  29           H        ALA  29  -4.409   8.819  -3.717
  224    HA   ALA  29           HA       ALA  29  -2.252   9.367  -5.460
  225    HB1  ALA  29           3HB      ALA  29  -4.013  11.322  -3.940
  226    HB2  ALA  29           1HB      ALA  29  -3.007  11.714  -5.352
  227    HB3  ALA  29           2HB      ALA  29  -4.380  10.594  -5.521
  228    H    ASN  30           H        ASN  30  -2.725  10.400  -2.074
  229    HA   ASN  30           HA       ASN  30  -0.269  11.899  -1.939
  230    HB2  ASN  30           1HB      ASN  30  -2.042  10.676   0.187
  231    HB3  ASN  30           2HB      ASN  30  -0.611  11.629   0.557
  232   HD21  ASN  30          2HD2      ASN  30  -3.108  12.379   1.429
  233   HD22  ASN  30          2HD1      ASN  30  -3.593  13.827   0.612
  234    H    PHE  31           H        PHE  31  -1.085   8.565  -0.981
  235    HA   PHE  31           HA       PHE  31   1.459   7.853   0.066
  236    HB2  PHE  31           1HB      PHE  31  -0.609   6.442   0.211
  237    HB3  PHE  31           2HB      PHE  31  -0.487   6.114  -1.510
  238    HD1  PHE  31           1HD      PHE  31   1.055   5.528   1.781
  239    HD2  PHE  31           2HD      PHE  31   1.114   4.554  -2.379
  240    HE1  PHE  31           1HE      PHE  31   2.528   3.600   2.255
  241    HE2  PHE  31           2HE      PHE  31   2.585   2.624  -1.909
  242    HZ   PHE  31           HZ       PHE  31   3.294   2.148   0.409
  243    H    GLU  32           H        GLU  32   0.253   7.641  -3.285
  244    HA   GLU  32           HA       GLU  32   2.667   6.568  -4.394
  245    HB2  GLU  32           1HB      GLU  32   0.579   6.544  -5.660
  246    HB3  GLU  32           2HB      GLU  32   0.473   8.298  -5.611
  247    HG2  GLU  32           1HG      GLU  32   2.371   8.532  -7.061
  248    HG3  GLU  32           2HG      GLU  32   2.727   6.808  -6.967
  249    H    LYS  33           H        LYS  33   1.567   9.938  -4.022
  250    HA   LYS  33           HA       LYS  33   3.772  11.131  -5.384
  251    HB2  LYS  33           1HB      LYS  33   1.944  12.153  -3.182
  252    HB3  LYS  33           2HB      LYS  33   3.174  13.154  -3.941
  253    HG2  LYS  33           1HG      LYS  33   2.090  12.876  -6.124
  254    HG3  LYS  33           2HG      LYS  33   0.875  11.816  -5.397
  255    HD2  LYS  33           1HD      LYS  33   0.157  13.672  -3.913
  256    HD3  LYS  33           2HD      LYS  33   1.357  14.730  -4.668
  257    HE2  LYS  33           1HE      LYS  33   0.245  14.418  -6.861
  258    HE3  LYS  33           2HE      LYS  33  -0.960  13.378  -6.099
  259    HZ1  LYS  33           3HZ      LYS  33  -0.498  16.213  -5.452
  260    HZ2  LYS  33           1HZ      LYS  33  -1.752  15.616  -6.340
  261    HZ3  LYS  33           2HZ      LYS  33  -1.623  15.241  -4.739
  262    H    LEU  34           H        LEU  34   3.353  10.271  -1.961
  263    HA   LEU  34           HA       LEU  34   5.895  11.352  -1.126
  264    HB2  LEU  34           1HB      LEU  34   4.088   9.196   0.036
  265    HB3  LEU  34           2HB      LEU  34   5.551   9.777   0.837
  266    HG   LEU  34           HG       LEU  34   3.171  11.535   0.150
  267   HD11  LEU  34          1HD1      LEU  34   2.644  11.393   2.544
  268   HD12  LEU  34          1HD2      LEU  34   2.550   9.801   1.754
  269   HD13  LEU  34          1HD3      LEU  34   3.957  10.213   2.763
  270   HD21  LEU  34          2HD3      LEU  34   5.341  12.707   0.331
  271   HD22  LEU  34          2HD1      LEU  34   4.282  13.101   1.707
  272   HD23  LEU  34          2HD2      LEU  34   5.621  11.945   1.915
  273    H    ALA  35           H        ALA  35   4.873   8.042  -1.986
  274    HA   ALA  35           HA       ALA  35   7.368   6.815  -1.436
  275    HB1  ALA  35           3HB      ALA  35   5.274   6.050  -3.502
  276    HB2  ALA  35           1HB      ALA  35   6.575   4.996  -2.903
  277    HB3  ALA  35           2HB      ALA  35   5.295   5.545  -1.796
  278    H    ASN  36           H        ASN  36   6.151   8.315  -4.422
  279    HA   ASN  36           HA       ASN  36   8.555   7.505  -5.914
  280    HB2  ASN  36           1HB      ASN  36   6.125   9.168  -6.613
  281    HB3  ASN  36           2HB      ASN  36   7.476   8.931  -7.713
  282   HD21  ASN  36          2HD2      ASN  36   4.880   8.143  -8.306
  283   HD22  ASN  36          2HD1      ASN  36   4.825   6.414  -8.393
  284    H    GLU  37           H        GLU  37   7.882   9.938  -3.724
  285    HA   GLU  37           HA       GLU  37  10.026  11.673  -4.879
  286    HB2  GLU  37           1HB      GLU  37   8.020  12.035  -2.628
  287    HB3  GLU  37           2HB      GLU  37   9.416  13.088  -2.800
  288    HG2  GLU  37           1HG      GLU  37   8.661  13.789  -5.007
  289    HG3  GLU  37           2HG      GLU  37   7.304  12.667  -4.925
  290    H    GLY  38           H        GLY  38   9.907   8.917  -3.194
  291    HA2  GLY  38           1HA      GLY  38  11.669   7.825  -2.134
  292    HA3  GLY  38           2HA      GLY  38  12.625   9.322  -2.235
  293    H    PHE  39           H        PHE  39   9.460   9.579  -0.884
  294    HA   PHE  39           HA       PHE  39  10.498  10.429   1.691
  295    HB2  PHE  39           1HB      PHE  39   8.414  11.368   0.761
  296    HB3  PHE  39           2HB      PHE  39   7.668   9.777   0.766
  297    HD1  PHE  39           1HD      PHE  39   9.018  12.449   2.949
  298    HD2  PHE  39           2HD      PHE  39   6.649   8.901   2.706
  299    HE1  PHE  39           1HE      PHE  39   8.196  12.843   5.247
  300    HE2  PHE  39           2HE      PHE  39   5.823   9.294   5.004
  301    HZ   PHE  39           HZ       PHE  39   6.598  11.266   6.274
  302    H    TYR  40           H        TYR  40   8.502   7.619   0.728
  303    HA   TYR  40           HA       TYR  40   8.674   6.410   3.354
  304    HB2  TYR  40           1HB      TYR  40   7.786   5.445   0.625
  305    HB3  TYR  40           2HB      TYR  40   7.903   4.337   1.986
  306    HD1  TYR  40           2HD      TYR  40   6.687   5.119   4.192
  307    HD2  TYR  40           1HD      TYR  40   5.808   6.575   0.253
  308    HE1  TYR  40           2HE      TYR  40   4.438   5.810   4.949
  309    HE2  TYR  40           1HE      TYR  40   3.559   7.265   1.010
  310    HH   TYR  40           HH       TYR  40   2.522   6.769   4.387
  311    H    ASN  41           H        ASN  41  10.687   6.310   0.499
  312    HA   ASN  41           HA       ASN  41  12.330   4.082   1.233
  313    HB2  ASN  41           1HB      ASN  41  12.427   5.210  -0.962
  314    HB3  ASN  41           2HB      ASN  41  13.097   6.645  -0.194
  315   HD21  ASN  41          2HD2      ASN  41  14.291   5.058  -2.258
  316   HD22  ASN  41          2HD1      ASN  41  15.777   4.433  -1.625
  317    H    GLY  42           H        GLY  42  13.149   3.766   3.148
  318    HA2  GLY  42           1HA      GLY  42  15.135   4.235   4.490
  319    HA3  GLY  42           2HA      GLY  42  14.818   5.973   4.278
  320    H    LEU  43           H        LEU  43  11.832   4.823   4.649
  321    HA   LEU  43           HA       LEU  43  11.802   5.325   7.572
  322    HB2  LEU  43           1HB      LEU  43   9.480   4.782   5.683
  323    HB3  LEU  43           2HB      LEU  43   9.391   5.447   7.317
  324    HG   LEU  43           HG       LEU  43  10.404   6.805   4.806
  325   HD11  LEU  43          1HD1      LEU  43   8.646   8.420   5.376
  326   HD12  LEU  43          1HD2      LEU  43   7.987   6.781   5.158
  327   HD13  LEU  43          1HD3      LEU  43   8.207   7.441   6.796
  328   HD21  LEU  43          2HD3      LEU  43  11.950   7.285   6.674
  329   HD22  LEU  43          2HD1      LEU  43  10.974   8.716   6.265
  330   HD23  LEU  43          2HD2      LEU  43  10.569   7.742   7.700
  331    H    THR  44           H        THR  44  10.423   3.984   8.963
  332    HA   THR  44           HA       THR  44  11.042   1.111   8.347
  333    HB   THR  44           HB       THR  44  11.663   0.807  10.693
  334    HG1  THR  44           1HG      THR  44  10.273   2.443  11.559
  335   HG21  THR  44          2HG3      THR  44  13.051   3.238   9.501
  336   HG22  THR  44          2HG1      THR  44  13.703   2.185  10.777
  337   HG23  THR  44          2HG2      THR  44  13.438   1.540   9.139
  338    H    PHE  45           H        PHE  45   9.832  -0.472   9.573
  339    HA   PHE  45           HA       PHE  45   7.070   0.429  10.214
  340    HB2  PHE  45           1HB      PHE  45   8.387  -2.312  10.054
  341    HB3  PHE  45           2HB      PHE  45   6.737  -2.067  10.605
  342    HD1  PHE  45           2HD      PHE  45   4.985  -1.368   9.060
  343    HD2  PHE  45           1HD      PHE  45   8.983  -2.059   7.724
  344    HE1  PHE  45           2HE      PHE  45   4.187  -1.449   6.721
  345    HE2  PHE  45           1HE      PHE  45   8.190  -2.138   5.384
  346    HZ   PHE  45           HZ       PHE  45   5.791  -1.833   4.883
  347    H    HIS  46           H        HIS  46   6.896   1.412  12.101
  348    HA   HIS  46           HA       HIS  46   8.842   0.802  14.217
  349    HB2  HIS  46           1HB      HIS  46   7.806   2.702  15.391
  350    HB3  HIS  46           2HB      HIS  46   8.217   3.147  13.741
  351    HD2  HIS  46           2HD      HIS  46   5.307   3.523  16.052
  352    HE1  HIS  46           1HE      HIS  46   3.625   3.548  12.135
  353    H    ARG  47           H        ARG  47   5.710  -0.249  13.374
  354    HA   ARG  47           HA       ARG  47   5.573  -1.698  15.981
  355    HB2  ARG  47           1HB      ARG  47   3.279  -0.220  14.634
  356    HB3  ARG  47           2HB      ARG  47   3.081  -1.369  15.947
  357    HG2  ARG  47           1HG      ARG  47   4.707   1.176  16.157
  358    HG3  ARG  47           2HG      ARG  47   3.005   1.010  16.652
  359    HD2  ARG  47           1HD      ARG  47   3.688  -0.803  18.181
  360    HD3  ARG  47           2HD      ARG  47   5.382  -0.464  17.757
  361    HE   ARG  47           HE       ARG  47   3.603   1.149  19.423
  362   HH11  ARG  47          1HH1      ARG  47   6.620   0.979  17.630
  363   HH12  ARG  47          1HH2      ARG  47   7.364   2.292  18.513
  364   HH21  ARG  47          2HH1      ARG  47   4.580   2.851  20.563
  365   HH22  ARG  47          2HH2      ARG  47   6.211   3.353  20.173
  366    H    VAL  48           H        VAL  48   6.520  -3.374  14.684
  367    HA   VAL  48           HA       VAL  48   4.749  -4.637  12.654
  368    HB   VAL  48           HB       VAL  48   7.392  -5.543  13.895
  369   HG11  VAL  48          1HG1      VAL  48   7.490  -7.116  12.024
  370   HG12  VAL  48          1HG2      VAL  48   6.074  -7.404  13.064
  371   HG13  VAL  48          1HG3      VAL  48   5.876  -6.586  11.494
  372   HG21  VAL  48          2HG3      VAL  48   7.624  -3.453  12.597
  373   HG22  VAL  48          2HG1      VAL  48   8.386  -4.818  11.748
  374   HG23  VAL  48          2HG2      VAL  48   6.797  -4.216  11.218
  375    H    ILE  49           H        ILE  49   3.254  -6.015  12.996
  376    HA   ILE  49           HA       ILE  49   3.361  -7.671  15.495
  377    HB   ILE  49           HB       ILE  49   0.835  -6.364  14.380
  378   HG12  ILE  49          1HG1      ILE  49   2.471  -5.490  16.773
  379   HG13  ILE  49          1HG2      ILE  49   2.371  -4.640  15.240
  380   HG21  ILE  49          2HG1      ILE  49  -0.133  -7.081  16.527
  381   HG22  ILE  49          2HG2      ILE  49   0.507  -8.470  15.619
  382   HG23  ILE  49          2HG3      ILE  49   1.424  -7.806  16.992
  383   HD11  ILE  49          1HD3      ILE  49   0.060  -5.164  17.121
  384   HD12  ILE  49          1HD1      ILE  49   0.919  -3.622  16.902
  385   HD13  ILE  49          1HD2      ILE  49  -0.041  -4.305  15.567
  386    HA   PRO  50           HA       PRO  50   2.934 -10.440  11.941
  387    HB2  PRO  50           1HB      PRO  50   4.143 -12.234  14.071
  388    HB3  PRO  50           2HB      PRO  50   4.633 -12.052  12.382
  389    HG2  PRO  50           1HG      PRO  50   6.164 -10.961  14.268
  390    HG3  PRO  50           2HG      PRO  50   5.834 -10.041  12.797
  391    HD2  PRO  50           1HD      PRO  50   4.511  -9.815  15.535
  392    HD3  PRO  50           2HD      PRO  50   5.092  -8.496  14.442
  393    H    GLY  51           H        GLY  51   1.291 -11.644  11.494
  394    HA2  GLY  51           1HA      GLY  51  -0.319 -13.328  11.882
  395    HA3  GLY  51           2HA      GLY  51   0.007 -13.229  13.628
  396    H    PHE  52           H        PHE  52  -0.207 -10.111  12.760
  397    HA   PHE  52           HA       PHE  52  -3.193  -9.981  12.829
  398    HB2  PHE  52           1HB      PHE  52  -1.288  -8.427  14.631
  399    HB3  PHE  52           2HB      PHE  52  -3.012  -8.121  14.488
  400    HD1  PHE  52           2HD      PHE  52  -4.648  -9.790  15.309
  401    HD2  PHE  52           1HD      PHE  52  -0.446 -10.238  15.935
  402    HE1  PHE  52           2HE      PHE  52  -5.092 -11.449  17.087
  403    HE2  PHE  52           1HE      PHE  52  -0.886 -11.901  17.711
  404    HZ   PHE  52           HZ       PHE  52  -3.209 -12.506  18.287
  405    H    VAL  53           H        VAL  53  -1.692  -7.049  13.462
  406    HA   VAL  53           HA       VAL  53  -1.480  -6.317  10.560
  407    HB   VAL  53           HB       VAL  53  -3.027  -4.728  12.661
  408   HG11  VAL  53          1HG1      VAL  53  -3.678  -3.317  10.770
  409   HG12  VAL  53          1HG2      VAL  53  -1.914  -3.340  11.008
  410   HG13  VAL  53          1HG3      VAL  53  -2.648  -4.289   9.693
  411   HG21  VAL  53          2HG3      VAL  53  -4.258  -6.766  12.006
  412   HG22  VAL  53          2HG1      VAL  53  -5.038  -5.311  11.343
  413   HG23  VAL  53          2HG2      VAL  53  -4.045  -6.347  10.290
  414    H    SER  54           H        SER  54   0.308  -5.402  10.111
  415    HA   SER  54           HA       SER  54   2.009  -4.240  12.291
  416    HB2  SER  54           1HB      SER  54   2.595  -4.908   9.457
  417    HB3  SER  54           2HB      SER  54   3.704  -4.163  10.599
  418    HG   SER  54           HG       SER  54   3.921  -6.386  10.540
  419    H    GLN  55           H        GLN  55   2.912  -2.167  12.111
  420    HA   GLN  55           HA       GLN  55   1.624  -0.309  10.160
  421    HB2  GLN  55           1HB      GLN  55   0.397  -0.175  12.344
  422    HB3  GLN  55           2HB      GLN  55   1.911   0.216  13.149
  423    HG2  GLN  55           1HG      GLN  55   2.105   2.259  11.783
  424    HG3  GLN  55           2HG      GLN  55   0.540   1.868  11.018
  425   HE21  GLN  55          2HE2      GLN  55   0.419   4.217  12.031
  426   HE22  GLN  55          2HE1      GLN  55  -0.336   4.275  13.589
  427    H    GLY  56           H        GLY  56   2.855   1.261   9.359
  428    HA2  GLY  56           1HA      GLY  56   5.500   1.813  10.526
  429    HA3  GLY  56           2HA      GLY  56   5.512   0.962   8.963
  430    H    GLY  57           H        GLY  57   6.767   3.133   8.649
  431    HA2  GLY  57           1HA      GLY  57   6.382   4.741   6.816
  432    HA3  GLY  57           2HA      GLY  57   4.801   5.104   7.547
  433    H    CYS  58           H        CYS  58   7.574   4.587   9.593
  434    HA   CYS  58           HA       CYS  58   7.564   7.534  10.325
  435    HB2  CYS  58           1HB      CYS  58   7.884   5.160  12.097
  436    HB3  CYS  58           2HB      CYS  58   8.155   6.837  12.550
  437    HG   CYS  58           HG       CYS  58   5.756   7.657  11.943
  438    HA   PRO  59           HA       PRO  59  11.909   7.401   9.206
  439    HB2  PRO  59           1HB      PRO  59  11.892   9.722  11.172
  440    HB3  PRO  59           2HB      PRO  59  12.556   9.678   9.534
  441    HG2  PRO  59           1HG      PRO  59  10.272  10.983   9.927
  442    HG3  PRO  59           2HG      PRO  59  10.422   9.941   8.508
  443    HD2  PRO  59           1HD      PRO  59   9.060   9.367  11.174
  444    HD3  PRO  59           2HD      PRO  59   8.474   9.018   9.498
  445    H    ARG  60           H        ARG  60  12.638   5.609  10.093
  446    HA   ARG  60           HA       ARG  60  13.624   4.228  11.688
  447    HB2  ARG  60           1HB      ARG  60  14.531   6.915  12.795
  448    HB3  ARG  60           2HB      ARG  60  15.217   5.354  13.220
  449    HG2  ARG  60           1HG      ARG  60  16.025   5.047  10.942
  450    HG3  ARG  60           2HG      ARG  60  15.270   6.582  10.452
  451    HD2  ARG  60           1HD      ARG  60  16.666   7.711  12.176
  452    HD3  ARG  60           2HD      ARG  60  17.519   6.167  12.400
  453    HE   ARG  60           HE       ARG  60  17.534   6.741   9.656
  454   HH11  ARG  60          1HH1      ARG  60  18.808   8.093  12.637
  455   HH12  ARG  60          1HH2      ARG  60  20.208   8.803  11.864
  456   HH21  ARG  60          2HH1      ARG  60  19.354   7.666   8.664
  457   HH22  ARG  60          2HH2      ARG  60  20.517   8.562   9.616
  458    H    GLY  61           H        GLY  61  10.884   5.151  12.169
  459    HA2  GLY  61           1HA      GLY  61   9.303   4.805  13.821
  460    HA3  GLY  61           2HA      GLY  61  10.571   3.998  14.771
  461    H    ASN  62           H        ASN  62  10.838   7.311  13.611
  462    HA   ASN  62           HA       ASN  62  10.956   8.294  16.402
  463    HB2  ASN  62           1HB      ASN  62  11.441   9.595  13.713
  464    HB3  ASN  62           2HB      ASN  62  11.452  10.483  15.229
  465   HD21  ASN  62          2HD2      ASN  62  13.625  10.168  13.401
  466   HD22  ASN  62          2HD1      ASN  62  14.896   9.351  14.248
  467    H    GLY  63           H        GLY  63   8.623   7.924  13.949
  468    HA2  GLY  63           1HA      GLY  63   6.318   8.235  14.284
  469    HA3  GLY  63           2HA      GLY  63   6.668   9.237  15.711
  470    H    THR  64           H        THR  64   8.061  11.296  14.990
  471    HA   THR  64           HA       THR  64   6.164  12.875  13.460
  472    HB   THR  64           HB       THR  64   8.960  13.643  14.406
  473    HG1  THR  64           1HG      THR  64   7.786  14.483  16.222
  474   HG21  THR  64          2HG3      THR  64   6.503  15.302  13.721
  475   HG22  THR  64          2HG1      THR  64   8.051  15.932  14.329
  476   HG23  THR  64          2HG2      THR  64   7.972  15.163  12.726
  477    H    GLY  65           H        GLY  65   6.140  11.720  11.464
  478    HA2  GLY  65           1HA      GLY  65   8.441  12.062   9.687
  479    HA3  GLY  65           2HA      GLY  65   6.821  11.481   9.240
  480    H    ASP  66           H        ASP  66   7.815  13.069   7.434
  481    HA   ASP  66           HA       ASP  66   6.445  15.694   7.895
  482    HB2  ASP  66           1HB      ASP  66   8.976  15.899   7.990
  483    HB3  ASP  66           2HB      ASP  66   9.032  15.309   6.335
  484    H    ALA  67           H        ALA  67   4.850  13.988   6.905
  485    HA   ALA  67           HA       ALA  67   5.060  13.405   4.117
  486    HB1  ALA  67           3HB      ALA  67   2.584  13.744   5.847
  487    HB2  ALA  67           1HB      ALA  67   2.633  12.980   4.241
  488    HB3  ALA  67           2HB      ALA  67   3.496  12.236   5.607
  489    H    GLY  68           H        GLY  68   3.542  16.116   5.853
  490    HA2  GLY  68           1HA      GLY  68   3.202  18.294   5.036
  491    HA3  GLY  68           2HA      GLY  68   3.721  17.759   3.420
  492    H    TYR  69           H        TYR  69   1.506  15.590   4.732
  493    HA   TYR  69           HA       TYR  69  -0.776  16.939   3.319
  494    HB2  TYR  69           1HB      TYR  69  -0.089  13.974   3.396
  495    HB3  TYR  69           2HB      TYR  69  -1.547  14.660   2.693
  496    HD1  TYR  69           2HD      TYR  69  -1.348  16.221   0.716
  497    HD2  TYR  69           1HD      TYR  69   1.934  13.884   2.192
  498    HE1  TYR  69           2HE      TYR  69  -0.173  16.509  -1.438
  499    HE2  TYR  69           1HE      TYR  69   3.109  14.173   0.037
  500    HH   TYR  69           HH       TYR  69   3.032  15.070  -1.994
  501    H    THR  70           H        THR  70  -2.662  17.083   4.299
  502    HA   THR  70           HA       THR  70  -3.201  15.329   6.645
  503    HB   THR  70           HB       THR  70  -3.537  18.361   6.697
  504    HG1  THR  70           1HG      THR  70  -1.925  18.183   8.355
  505   HG21  THR  70          2HG3      THR  70  -4.060  16.230   8.803
  506   HG22  THR  70          2HG1      THR  70  -4.216  17.986   9.035
  507   HG23  THR  70          2HG2      THR  70  -5.305  17.137   7.912
  508    H    ILE  71           H        ILE  71  -4.919  14.237   6.114
  509    HA   ILE  71           HA       ILE  71  -7.143  15.658   4.685
  510    HB   ILE  71           HB       ILE  71  -7.406  13.661   3.230
  511   HG12  ILE  71          1HG1      ILE  71  -4.814  12.656   4.422
  512   HG13  ILE  71          1HG2      ILE  71  -6.404  12.068   4.883
  513   HG21  ILE  71          2HG1      ILE  71  -5.419  13.972   1.809
  514   HG22  ILE  71          2HG2      ILE  71  -6.029  15.533   2.407
  515   HG23  ILE  71          2HG3      ILE  71  -4.587  14.798   3.148
  516   HD11  ILE  71          1HD3      ILE  71  -5.204  11.929   2.108
  517   HD12  ILE  71          1HD1      ILE  71  -5.356  10.586   3.265
  518   HD13  ILE  71          1HD2      ILE  71  -6.815  11.335   2.575
  519    HA   PRO  72           HA       PRO  72  -9.750  13.445   7.416
  520    HB2  PRO  72           1HB      PRO  72 -12.100  13.524   6.069
  521    HB3  PRO  72           2HB      PRO  72 -11.370  15.050   6.590
  522    HG2  PRO  72           1HG      PRO  72 -11.266  13.718   3.849
  523    HG3  PRO  72           2HG      PRO  72 -11.647  15.399   4.234
  524    HD2  PRO  72           1HD      PRO  72  -9.129  14.596   3.468
  525    HD3  PRO  72           2HD      PRO  72  -9.407  15.984   4.595
  526    H    CYS  73           H        CYS  73 -10.809  11.528   7.783
  527    HA   CYS  73           HA       CYS  73  -9.856   9.179   6.424
  528    HB2  CYS  73           1HB      CYS  73 -10.607   9.166   8.691
  529    HB3  CYS  73           2HB      CYS  73 -12.253   9.488   8.166
  530    HG   CYS  73           HG       CYS  73 -12.026   7.036   8.892
  531    H    GLU  74           H        GLU  74 -10.251   8.891   4.280
  532    HA   GLU  74           HA       GLU  74 -12.759   9.587   2.994
  533    HB2  GLU  74           1HB      GLU  74 -10.481   7.741   2.167
  534    HB3  GLU  74           2HB      GLU  74 -11.849   8.136   1.137
  535    HG2  GLU  74           1HG      GLU  74 -11.210  10.542   1.284
  536    HG3  GLU  74           2HG      GLU  74  -9.784  10.070   2.205
  537    H    THR  75           H        THR  75 -14.524   8.454   2.537
  538    HA   THR  75           HA       THR  75 -14.640   5.646   3.590
  539    HB   THR  75           HB       THR  75 -17.008   6.041   4.154
  540    HG1  THR  75           1HG      THR  75 -17.790   8.220   4.024
  541   HG21  THR  75          2HG3      THR  75 -15.170   8.159   5.332
  542   HG22  THR  75          2HG1      THR  75 -16.687   7.576   6.054
  543   HG23  THR  75          2HG2      THR  75 -15.299   6.474   5.886
  544    H    ASP  76           H        ASP  76 -14.918   7.695   0.916
  545    HA   ASP  76           HA       ASP  76 -16.547   5.647  -0.552
  546    HB2  ASP  76           1HB      ASP  76 -16.065   8.601  -1.131
  547    HB3  ASP  76           2HB      ASP  76 -16.898   7.502  -2.221
  548    H    ASN  77           H        ASN  77 -14.240   4.973  -3.054
  549    HA   ASN  77           HA       ASN  77 -17.075   5.514  -2.273
  550    HB2  ASN  77           1HB      ASN  77 -15.851   4.250  -4.739
  551    HB3  ASN  77           2HB      ASN  77 -17.579   4.316  -4.419
  552   HD21  ASN  77          2HD2      ASN  77 -14.945   5.899  -5.773
  553   HD22  ASN  77          2HD1      ASN  77 -15.676   7.448  -6.029
  554    H    ASN  78           H        ASN  78 -14.594   3.141  -2.040
  555    HA   ASN  78           HA       ASN  78 -16.602   0.949  -1.720
  556    HB2  ASN  78           1HB      ASN  78 -13.610   0.918  -2.192
  557    HB3  ASN  78           2HB      ASN  78 -14.562  -0.517  -1.839
  558   HD21  ASN  78          2HD2      ASN  78 -13.024   0.116  -4.213
  559   HD22  ASN  78          2HD1      ASN  78 -14.134   0.076  -5.542
  560    HA   PRO  79           HA       PRO  79 -16.212   0.696   2.637
  561    HB2  PRO  79           1HB      PRO  79 -15.972  -2.289   2.089
  562    HB3  PRO  79           2HB      PRO  79 -17.089  -1.461   3.180
  563    HG2  PRO  79           1HG      PRO  79 -18.038  -2.398   0.877
  564    HG3  PRO  79           2HG      PRO  79 -18.542  -0.793   1.415
  565    HD2  PRO  79           1HD      PRO  79 -16.428  -1.551  -0.642
  566    HD3  PRO  79           2HD      PRO  79 -17.681  -0.248  -0.723
  567    H    HIS  80           H        HIS  80 -14.797   0.152   4.286
  568    HA   HIS  80           HA       HIS  80 -12.036  -0.421   3.262
  569    HB2  HIS  80           1HB      HIS  80 -12.854   1.499   5.486
  570    HB3  HIS  80           2HB      HIS  80 -11.205   1.150   4.986
  571    HD2  HIS  80           2HD      HIS  80 -14.120   3.474   4.032
  572    HE1  HIS  80           1HE      HIS  80 -11.097   3.938   1.064
  573    H    ARG  81           H        ARG  81 -12.952  -2.650   3.820
  574    HA   ARG  81           HA       ARG  81 -12.649  -3.285   6.696
  575    HB2  ARG  81           1HB      ARG  81 -13.105  -5.035   4.248
  576    HB3  ARG  81           2HB      ARG  81 -13.005  -5.634   5.896
  577    HG2  ARG  81           1HG      ARG  81 -14.989  -4.226   6.475
  578    HG3  ARG  81           2HG      ARG  81 -15.122  -3.801   4.751
  579    HD2  ARG  81           1HD      ARG  81 -16.611  -5.580   5.173
  580    HD3  ARG  81           2HD      ARG  81 -15.236  -6.241   4.258
  581    HE   ARG  81           HE       ARG  81 -14.836  -6.498   7.085
  582   HH11  ARG  81          1HH1      ARG  81 -16.562  -7.885   4.358
  583   HH12  ARG  81          1HH2      ARG  81 -16.675  -9.477   5.078
  584   HH21  ARG  81          2HH1      ARG  81 -14.989  -8.568   8.009
  585   HH22  ARG  81          2HH2      ARG  81 -15.785  -9.863   7.144
  586    H    HIS  82           H        HIS  82 -11.077  -4.549   7.598
  587    HA   HIS  82           HA       HIS  82  -8.483  -4.410   6.124
  588    HB2  HIS  82           1HB      HIS  82  -9.180  -4.684   9.075
  589    HB3  HIS  82           2HB      HIS  82  -7.549  -4.900   8.457
  590    HD2  HIS  82           2HD      HIS  82  -6.101  -2.486   8.721
  591    HE1  HIS  82           1HE      HIS  82  -9.448   0.090   8.261
  592    H    VAL  83           H        VAL  83  -9.146  -6.223   4.788
  593    HA   VAL  83           HA       VAL  83  -9.154  -8.876   6.163
  594    HB   VAL  83           HB       VAL  83  -9.669  -9.756   3.934
  595   HG11  VAL  83          1HG1      VAL  83 -11.811  -8.654   3.505
  596   HG12  VAL  83          1HG2      VAL  83 -11.537  -8.926   5.243
  597   HG13  VAL  83          1HG3      VAL  83 -11.322  -7.300   4.552
  598   HG21  VAL  83          2HG3      VAL  83  -8.231  -8.223   2.635
  599   HG22  VAL  83          2HG1      VAL  83  -9.890  -8.238   1.992
  600   HG23  VAL  83          2HG2      VAL  83  -9.337  -6.876   2.996
  601    H    THR  84           H        THR  84  -8.000 -10.551   4.542
  602    HA   THR  84           HA       THR  84  -5.304 -10.433   5.376
  603    HB   THR  84           HB       THR  84  -6.416 -11.929   2.959
  604    HG1  THR  84           1HG      THR  84  -6.657 -13.625   4.524
  605   HG21  THR  84          2HG3      THR  84  -3.988 -12.435   4.721
  606   HG22  THR  84          2HG1      THR  84  -4.548 -13.476   3.393
  607   HG23  THR  84          2HG2      THR  84  -3.949 -11.836   3.047
  608    H    GLY  85           H        GLY  85  -3.947  -8.860   4.963
  609    HA2  GLY  85           1HA      GLY  85  -2.127  -8.277   3.524
  610    HA3  GLY  85           2HA      GLY  85  -3.147  -8.632   2.110
  611    H    ALA  86           H        ALA  86  -5.218  -7.035   3.985
  612    HA   ALA  86           HA       ALA  86  -5.347  -4.826   2.237
  613    HB1  ALA  86           3HB      ALA  86  -6.406  -5.057   5.077
  614    HB2  ALA  86           1HB      ALA  86  -6.919  -3.853   3.871
  615    HB3  ALA  86           2HB      ALA  86  -7.247  -5.582   3.600
  616    H    MET  87           H        MET  87  -4.753  -2.713   2.305
  617    HA   MET  87           HA       MET  87  -2.880  -1.924   4.514
  618    HB2  MET  87           1HB      MET  87  -2.605  -1.359   1.540
  619    HB3  MET  87           2HB      MET  87  -1.614  -0.628   2.794
  620    HG2  MET  87           1HG      MET  87  -0.726  -2.827   3.409
  621    HG3  MET  87           2HG      MET  87  -1.763  -3.599   2.208
  622    HE1  MET  87           3HE      MET  87   1.320  -1.268   2.839
  623    HE2  MET  87           1HE      MET  87   1.738  -0.750   1.187
  624    HE3  MET  87           2HE      MET  87   0.227  -0.185   1.942
  625    H    SER  88           H        SER  88  -3.482  -0.243   5.606
  626    HA   SER  88           HA       SER  88  -5.414   1.727   4.338
  627    HB2  SER  88           1HB      SER  88  -6.603   1.889   6.290
  628    HB3  SER  88           2HB      SER  88  -6.538   0.201   5.810
  629    HG   SER  88           HG       SER  88  -6.097   0.230   7.907
  630    H    MET  89           H        MET  89  -5.401   3.828   5.377
  631    HA   MET  89           HA       MET  89  -2.778   4.505   6.669
  632    HB2  MET  89           1HB      MET  89  -3.249   5.657   4.512
  633    HB3  MET  89           2HB      MET  89  -4.733   6.306   5.192
  634    HG2  MET  89           1HG      MET  89  -3.450   7.566   6.856
  635    HG3  MET  89           2HG      MET  89  -1.946   6.874   6.244
  636    HE1  MET  89           3HE      MET  89  -1.944   6.910   3.226
  637    HE2  MET  89           1HE      MET  89  -1.406   8.563   2.844
  638    HE3  MET  89           2HE      MET  89  -0.667   7.677   4.200
  639    H    ALA  90           H        ALA  90  -2.672   5.369   8.614
  640    HA   ALA  90           HA       ALA  90  -4.853   4.972  10.390
  641    HB1  ALA  90           3HB      ALA  90  -2.392   6.723  10.729
  642    HB2  ALA  90           1HB      ALA  90  -3.471   6.184  12.037
  643    HB3  ALA  90           2HB      ALA  90  -2.509   4.993  11.128
  644    H    HIS  91           H        HIS  91  -6.602   6.074  10.831
  645    HA   HIS  91           HA       HIS  91  -6.495   9.049  10.596
  646    HB2  HIS  91           1HB      HIS  91  -8.711   7.232   9.557
  647    HB3  HIS  91           2HB      HIS  91  -8.893   8.966   9.784
  648    HD2  HIS  91           2HD      HIS  91  -7.661   6.522   7.000
  649    HE1  HIS  91           1HE      HIS  91  -6.324  10.436   6.025
  650    H    ARG  92           H        ARG  92  -7.895  10.201  11.938
  651    HA   ARG  92           HA       ARG  92  -9.237   8.577  14.069
  652    HB2  ARG  92           1HB      ARG  92  -7.554  11.087  14.436
  653    HB3  ARG  92           2HB      ARG  92  -8.570  10.380  15.683
  654    HG2  ARG  92           1HG      ARG  92  -6.400   8.756  14.373
  655    HG3  ARG  92           2HG      ARG  92  -6.047   9.883  15.706
  656    HD2  ARG  92           1HD      ARG  92  -6.413   7.971  16.862
  657    HD3  ARG  92           2HD      ARG  92  -8.061   8.644  16.834
  658    HE   ARG  92           HE       ARG  92  -7.849   7.058  14.565
  659   HH11  ARG  92          1HH1      ARG  92  -7.575   6.607  18.038
  660   HH12  ARG  92          1HH2      ARG  92  -8.131   4.949  17.993
  661   HH21  ARG  92          2HH1      ARG  92  -8.570   4.905  14.519
  662   HH22  ARG  92          2HH2      ARG  92  -8.695   3.985  16.002
  663    H    GLY  93           H        GLY  93  -9.863  10.335  11.527
  664    HA2  GLY  93           1HA      GLY  93 -12.416  11.001  11.772
  665    HA3  GLY  93           2HA      GLY  93 -11.714  12.270  12.802
  666    H    ARG  94           H        ARG  94 -11.862  14.110  11.686
  667    HA   ARG  94           HA       ARG  94 -11.115  14.111   8.793
  668    HB2  ARG  94           1HB      ARG  94 -12.471  16.199  10.543
  669    HB3  ARG  94           2HB      ARG  94 -12.053  16.439   8.853
  670    HG2  ARG  94           1HG      ARG  94 -13.574  14.608   8.214
  671    HG3  ARG  94           2HG      ARG  94 -14.006  14.388   9.926
  672    HD2  ARG  94           1HD      ARG  94 -14.771  16.728   9.982
  673    HD3  ARG  94           2HD      ARG  94 -14.449  16.835   8.236
  674    HE   ARG  94           HE       ARG  94 -16.101  14.597   8.706
  675   HH11  ARG  94          1HH1      ARG  94 -16.220  18.104   8.878
  676   HH12  ARG  94          1HH2      ARG  94 -17.939  18.185   8.563
  677   HH21  ARG  94          2HH1      ARG  94 -18.332  14.716   8.298
  678   HH22  ARG  94          2HH2      ARG  94 -19.135  16.269   8.233
  679    H    ASP  95           H        ASP  95  -9.455  15.190   7.964
  680    HA   ASP  95           HA       ASP  95  -7.319  16.109   7.949
  681    HB2  ASP  95           1HB      ASP  95  -8.462  17.699  10.285
  682    HB3  ASP  95           2HB      ASP  95  -6.947  18.062   9.471
  683    H    THR  96           H        THR  96  -7.175  13.703   8.899
  684    HA   THR  96           HA       THR  96  -5.328  13.950  11.242
  685    HB   THR  96           HB       THR  96  -6.207  11.799  12.121
  686    HG1  THR  96           1HG      THR  96  -8.258  12.133  10.159
  687   HG21  THR  96          2HG3      THR  96  -8.356  13.919  11.740
  688   HG22  THR  96          2HG1      THR  96  -8.349  12.653  12.988
  689   HG23  THR  96          2HG2      THR  96  -7.104  13.925  13.004
  690    H    GLY  97           H        GLY  97  -5.868  12.940   8.087
  691    HA2  GLY  97           1HA      GLY  97  -4.298  10.548   7.999
  692    HA3  GLY  97           2HA      GLY  97  -4.650  11.625   6.627
  693    H    SER  98           H        SER  98  -2.173  10.232   7.183
  694    HA   SER  98           HA       SER  98  -0.307  12.586   7.105
  695    HB2  SER  98           1HB      SER  98   1.149  11.773   8.713
  696    HB3  SER  98           2HB      SER  98  -0.431  12.074   9.420
  697    HG   SER  98           HG       SER  98   0.193  10.155  10.150
  698    H    CYS  99           H        CYS  99   1.388   9.914   7.908
  699    HA   CYS  99           HA       CYS  99   1.533   8.752   5.112
  700    HB2  CYS  99           1HB      CYS  99   3.862   8.655   5.192
  701    HB3  CYS  99           2HB      CYS  99   3.311  10.319   5.319
  702    HG   CYS  99           HG       CYS  99   3.567  10.489   7.899
  703    H    GLN 100           H        GLN 100   1.025   8.289   8.419
  704    HA   GLN 100           HA       GLN 100   2.380   5.721   8.717
  705    HB2  GLN 100           1HB      GLN 100   0.214   7.119  10.339
  706    HB3  GLN 100           2HB      GLN 100   0.911   5.568  10.784
  707    HG2  GLN 100           1HG      GLN 100   3.118   6.586  10.994
  708    HG3  GLN 100           2HG      GLN 100   2.441   8.161  10.493
  709   HE21  GLN 100          2HE2      GLN 100   3.726   8.261  12.786
  710   HE22  GLN 100          2HE1      GLN 100   2.652   8.295  14.145
  711    H    PHE 101           H        PHE 101   1.815   3.834   7.997
  712    HA   PHE 101           HA       PHE 101  -1.046   3.399   7.224
  713    HB2  PHE 101           1HB      PHE 101  -0.385   2.477   5.100
  714    HB3  PHE 101           2HB      PHE 101   0.355   4.065   5.225
  715    HD1  PHE 101           2HD      PHE 101   2.770   4.298   5.587
  716    HD2  PHE 101           1HD      PHE 101   0.941   0.471   5.081
  717    HE1  PHE 101           2HE      PHE 101   4.987   3.302   5.136
  718    HE2  PHE 101           1HE      PHE 101   3.156  -0.530   4.631
  719    HZ   PHE 101           HZ       PHE 101   5.180   0.885   4.659
  720    H    PHE 102           H        PHE 102  -1.507   1.108   6.705
  721    HA   PHE 102           HA       PHE 102  -0.030  -0.626   8.664
  722    HB2  PHE 102           1HB      PHE 102  -2.981  -0.665   7.895
  723    HB3  PHE 102           2HB      PHE 102  -2.199  -1.800   8.984
  724    HD1  PHE 102           1HD      PHE 102  -3.329   1.673   8.558
  725    HD2  PHE 102           2HD      PHE 102  -1.643  -1.192  11.242
  726    HE1  PHE 102           1HE      PHE 102  -3.793   3.183  10.460
  727    HE2  PHE 102           2HE      PHE 102  -2.107   0.315  13.146
  728    HZ   PHE 102           HZ       PHE 102  -3.182   2.504  12.754
  729    H    ILE 103           H        ILE 103   0.390  -2.748   8.162
  730    HA   ILE 103           HA       ILE 103  -0.776  -3.756   5.581
  731    HB   ILE 103           HB       ILE 103   1.940  -4.449   6.810
  732   HG12  ILE 103          1HG1      ILE 103   1.266  -3.002   4.238
  733   HG13  ILE 103          1HG2      ILE 103   1.928  -2.268   5.691
  734   HG21  ILE 103          2HG1      ILE 103   2.226  -5.873   4.823
  735   HG22  ILE 103          2HG2      ILE 103   0.829  -6.399   5.790
  736   HG23  ILE 103          2HG3      ILE 103   0.575  -5.472   4.294
  737   HD11  ILE 103          1HD3      ILE 103   3.286  -4.383   4.005
  738   HD12  ILE 103          1HD1      ILE 103   3.664  -2.645   4.030
  739   HD13  ILE 103          1HD2      ILE 103   3.955  -3.641   5.478
  740    H    VAL 104           H        VAL 104  -2.325  -5.069   5.937
  741    HA   VAL 104           HA       VAL 104  -2.536  -6.472   8.536
  742    HB   VAL 104           HB       VAL 104  -4.293  -6.538   6.035
  743   HG11  VAL 104          1HG1      VAL 104  -5.992  -7.511   7.502
  744   HG12  VAL 104          1HG2      VAL 104  -4.545  -8.539   7.384
  745   HG13  VAL 104          1HG3      VAL 104  -4.817  -7.548   8.837
  746   HG21  VAL 104          2HG3      VAL 104  -4.189  -4.297   7.070
  747   HG22  VAL 104          2HG1      VAL 104  -5.783  -5.044   7.327
  748   HG23  VAL 104          2HG2      VAL 104  -4.594  -5.007   8.651
  749    H    HIS 105           H        HIS 105  -1.797  -8.335   9.027
  750    HA   HIS 105           HA       HIS 105  -1.009 -10.210   6.862
  751    HB2  HIS 105           1HB      HIS 105   0.476  -9.757   8.887
  752    HB3  HIS 105           2HB      HIS 105  -0.743 -10.548   9.876
  753    HD2  HIS 105           2HD      HIS 105   2.097 -11.474   7.380
  754    HE1  HIS 105           1HE      HIS 105   0.338 -15.085   8.805
  755    H    GLU 106           H        GLU 106  -3.071 -10.228   9.784
  756    HA   GLU 106           HA       GLU 106  -4.808 -12.201   8.331
  757    HB2  GLU 106           1HB      GLU 106  -4.360 -11.894  11.331
  758    HB3  GLU 106           2HB      GLU 106  -5.543 -12.965  10.593
  759    HG2  GLU 106           1HG      GLU 106  -2.552 -13.150  10.168
  760    HG3  GLU 106           2HG      GLU 106  -3.468 -14.099  11.336
  761    HA   PRO 107           HA       PRO 107  -8.032  -9.294   8.219
  762    HB2  PRO 107           1HB      PRO 107  -9.712 -11.666   9.161
  763    HB3  PRO 107           2HB      PRO 107 -10.019 -10.577   7.801
  764    HG2  PRO 107           1HG      PRO 107  -9.086 -13.012   7.276
  765    HG3  PRO 107           2HG      PRO 107  -8.406 -11.634   6.405
  766    HD2  PRO 107           1HD      PRO 107  -7.265 -13.166   8.768
  767    HD3  PRO 107           2HD      PRO 107  -6.412 -12.502   7.316
  768    H    GLN 108           H        GLN 108  -8.894  -7.874   9.500
  769    HA   GLN 108           HA       GLN 108  -9.217  -8.609  12.383
  770    HB2  GLN 108           1HB      GLN 108  -7.069  -7.384  12.078
  771    HB3  GLN 108           2HB      GLN 108  -7.930  -6.070  11.291
  772    HG2  GLN 108           1HG      GLN 108  -7.334  -5.675  13.683
  773    HG3  GLN 108           2HG      GLN 108  -9.069  -5.487  13.303
  774   HE21  GLN 108          2HE2      GLN 108  -6.632  -7.584  14.795
  775   HE22  GLN 108          2HE1      GLN 108  -7.736  -8.472  15.793
  776    HA   PRO 109           HA       PRO 109 -13.206  -7.008  11.007
  777    HB2  PRO 109           1HB      PRO 109 -13.767  -8.075  13.808
  778    HB3  PRO 109           2HB      PRO 109 -14.717  -8.311  12.335
  779    HG2  PRO 109           1HG      PRO 109 -13.228 -10.334  13.208
  780    HG3  PRO 109           2HG      PRO 109 -13.239  -9.972  11.481
  781    HD2  PRO 109           1HD      PRO 109 -11.154  -9.259  13.576
  782    HD3  PRO 109           2HD      PRO 109 -10.915  -9.843  11.881
  783    H    HIS 110           H        HIS 110 -11.399  -6.456  13.963
  784    HA   HIS 110           HA       HIS 110 -13.239  -4.465  14.995
  785    HB2  HIS 110           1HB      HIS 110 -10.358  -5.182  15.664
  786    HB3  HIS 110           2HB      HIS 110 -11.235  -3.903  16.492
  787    HD2  HIS 110           2HD      HIS 110 -13.222  -4.835  18.425
  788    HE1  HIS 110           1HE      HIS 110 -12.249  -8.928  17.838
  789    H    LEU 111           H        LEU 111 -10.822  -4.403  12.576
  790    HA   LEU 111           HA       LEU 111 -10.525  -1.442  12.831
  791    HB2  LEU 111           1HB      LEU 111  -9.002  -3.528  11.219
  792    HB3  LEU 111           2HB      LEU 111  -8.716  -1.789  11.106
  793    HG   LEU 111           HG       LEU 111  -8.310  -3.481  13.598
  794   HD11  LEU 111          1HD1      LEU 111  -5.924  -3.103  13.158
  795   HD12  LEU 111          1HD2      LEU 111  -6.704  -3.995  11.831
  796   HD13  LEU 111          1HD3      LEU 111  -6.336  -2.264  11.644
  797   HD21  LEU 111          2HD3      LEU 111  -8.960  -1.143  14.074
  798   HD22  LEU 111          2HD1      LEU 111  -7.250  -1.428  14.478
  799   HD23  LEU 111          2HD2      LEU 111  -7.680  -0.564  12.982
  800    H    ASP 112           H        ASP 112 -12.492  -3.622  11.329
  801    HA   ASP 112           HA       ASP 112 -12.566  -2.620   8.634
  802    HB2  ASP 112           1HB      ASP 112 -14.664  -4.019  10.344
  803    HB3  ASP 112           2HB      ASP 112 -14.892  -3.641   8.642
  804    H    GLY 113           H        GLY 113 -12.780  -0.559   8.197
  805    HA2  GLY 113           1HA      GLY 113 -14.273   1.232   7.705
  806    HA3  GLY 113           2HA      GLY 113 -15.315   0.721   9.054
  807    H    VAL 114           H        VAL 114 -12.324   0.504  10.306
  808    HA   VAL 114           HA       VAL 114 -12.619   3.031  11.808
  809    HB   VAL 114           HB       VAL 114 -10.508   0.822  11.885
  810   HG11  VAL 114          1HG1      VAL 114  -9.812   1.814  14.010
  811   HG12  VAL 114          1HG2      VAL 114  -9.597   2.938  12.648
  812   HG13  VAL 114          1HG3      VAL 114 -10.966   3.145  13.766
  813   HG21  VAL 114          2HG3      VAL 114 -12.755   0.066  12.579
  814   HG22  VAL 114          2HG1      VAL 114 -11.653   0.149  13.973
  815   HG23  VAL 114          2HG2      VAL 114 -12.864   1.429  13.719
  816    H    HIS 115           H        HIS 115 -10.203   1.653   9.587
  817    HA   HIS 115           HA       HIS 115  -9.223   4.461   9.192
  818    HB2  HIS 115           1HB      HIS 115  -7.692   1.846   8.851
  819    HB3  HIS 115           2HB      HIS 115  -7.056   3.453   8.535
  820    HD2  HIS 115           2HD      HIS 115  -7.127   0.962  11.361
  821    HE1  HIS 115           1HE      HIS 115  -6.437   4.756  13.176
  822    H    THR 116           H        THR 116  -8.089   4.713   7.030
  823    HA   THR 116           HA       THR 116 -10.090   3.866   4.993
  824    HB   THR 116           HB       THR 116  -7.926   6.015   4.954
  825    HG1  THR 116           1HG      THR 116 -10.724   6.402   4.742
  826   HG21  THR 116          2HG3      THR 116 -10.020   5.292   2.868
  827   HG22  THR 116          2HG1      THR 116  -8.917   6.686   2.800
  828   HG23  THR 116          2HG2      THR 116  -8.267   5.031   2.713
  829    H    VAL 117           H        VAL 117  -9.697   2.004   4.081
  830    HA   VAL 117           HA       VAL 117  -6.963   1.071   3.496
  831    HB   VAL 117           HB       VAL 117  -9.697   0.072   2.560
  832   HG11  VAL 117          1HG1      VAL 117  -8.521  -1.997   1.994
  833   HG12  VAL 117          1HG2      VAL 117  -7.913  -0.609   1.060
  834   HG13  VAL 117          1HG3      VAL 117  -6.974  -1.238   2.434
  835   HG21  VAL 117          2HG3      VAL 117  -9.423  -0.040   5.013
  836   HG22  VAL 117          2HG1      VAL 117  -9.391  -1.667   4.294
  837   HG23  VAL 117          2HG2      VAL 117  -7.873  -0.889   4.803
  838    H    PHE 118           H        PHE 118  -5.776   1.261   1.788
  839    HA   PHE 118           HA       PHE 118  -6.971   2.732  -0.539
  840    HB2  PHE 118           1HB      PHE 118  -5.028   4.154  -0.648
  841    HB3  PHE 118           2HB      PHE 118  -5.649   4.249   0.992
  842    HD1  PHE 118           2HD      PHE 118  -4.431   3.270   2.856
  843    HD2  PHE 118           1HD      PHE 118  -2.916   3.068  -1.133
  844    HE1  PHE 118           2HE      PHE 118  -2.206   2.650   3.735
  845    HE2  PHE 118           1HE      PHE 118  -0.689   2.445  -0.258
  846    HZ   PHE 118           HZ       PHE 118  -0.335   2.236   2.177
  847    H    GLY 119           H        GLY 119  -5.085   0.139   0.621
  848    HA2  GLY 119           1HA      GLY 119  -4.672  -0.778  -2.142
  849    HA3  GLY 119           2HA      GLY 119  -3.187  -0.481  -1.207
  850    H    GLN 120           H        GLN 120  -3.191  -2.919  -1.910
  851    HA   GLN 120           HA       GLN 120  -3.619  -4.406   0.567
  852    HB2  GLN 120           1HB      GLN 120  -5.880  -4.565  -0.492
  853    HB3  GLN 120           2HB      GLN 120  -5.143  -5.239  -1.938
  854    HG2  GLN 120           1HG      GLN 120  -4.349  -7.170  -0.644
  855    HG3  GLN 120           2HG      GLN 120  -5.117  -6.488   0.817
  856   HE21  GLN 120          2HE2      GLN 120  -6.147  -8.704   0.697
  857   HE22  GLN 120          2HE1      GLN 120  -7.623  -8.832  -0.201
  858    H    VAL 121           H        VAL 121  -1.991  -5.695   0.863
  859    HA   VAL 121           HA       VAL 121  -0.018  -6.265  -1.186
  860    HB   VAL 121           HB       VAL 121  -0.605  -7.650   1.476
  861   HG11  VAL 121          1HG1      VAL 121   1.686  -8.496   1.321
  862   HG12  VAL 121          1HG2      VAL 121   0.668  -9.082  -0.015
  863   HG13  VAL 121          1HG3      VAL 121   1.842  -7.775  -0.297
  864   HG21  VAL 121          2HG3      VAL 121  -0.068  -5.252   1.721
  865   HG22  VAL 121          2HG1      VAL 121   1.263  -6.267   2.325
  866   HG23  VAL 121          2HG2      VAL 121   1.398  -5.478   0.736
  867    H    THR 122           H        THR 122   0.273  -7.802  -2.576
  868    HA   THR 122           HA       THR 122  -1.821  -9.952  -2.667
  869    HB   THR 122           HB       THR 122  -1.530  -9.963  -5.119
  870    HG1  THR 122           1HG      THR 122  -0.253  -8.263  -6.049
  871   HG21  THR 122          2HG3      THR 122  -2.065  -7.176  -4.022
  872   HG22  THR 122          2HG1      THR 122  -2.562  -7.782  -5.619
  873   HG23  THR 122          2HG2      THR 122  -3.257  -8.491  -4.142
  874    H    SER 123           H        SER 123   1.547  -9.182  -2.613
  875    HA   SER 123           HA       SER 123   2.205 -12.098  -2.398
  876    HB2  SER 123           1HB      SER 123   2.293 -11.774  -4.731
  877    HB3  SER 123           2HB      SER 123   3.375 -10.403  -4.538
  878    HG   SER 123           HG       SER 123   4.461 -12.330  -4.940
  879    H    GLY 124           H        GLY 124   3.840 -12.412  -0.998
  880    HA2  GLY 124           1HA      GLY 124   6.017 -11.943  -0.132
  881    HA3  GLY 124           2HA      GLY 124   5.808 -10.230  -0.566
  882    H    MET 125           H        MET 125   2.975 -11.380   0.801
  883    HA   MET 125           HA       MET 125   3.113  -9.776   3.141
  884    HB2  MET 125           1HB      MET 125   1.046 -10.781   2.028
  885    HB3  MET 125           2HB      MET 125   1.452 -12.296   2.821
  886    HG2  MET 125           1HG      MET 125   1.252 -11.214   5.020
  887    HG3  MET 125           2HG      MET 125   0.878  -9.677   4.238
  888    HE1  MET 125           3HE      MET 125  -0.433 -12.962   5.633
  889    HE2  MET 125           1HE      MET 125  -1.881 -13.328   4.664
  890    HE3  MET 125           2HE      MET 125  -0.262 -13.486   3.939
  891    H    ASP 126           H        ASP 126   4.262 -13.022   2.544
  892    HA   ASP 126           HA       ASP 126   4.533 -13.946   5.210
  893    HB2  ASP 126           1HB      ASP 126   6.248 -14.395   2.735
  894    HB3  ASP 126           2HB      ASP 126   6.543 -15.219   4.260
  895    H    VAL 127           H        VAL 127   6.422 -11.589   3.426
  896    HA   VAL 127           HA       VAL 127   8.687 -11.382   5.159
  897    HB   VAL 127           HB       VAL 127   7.147  -9.225   3.635
  898   HG11  VAL 127          1HG1      VAL 127   9.173  -7.869   3.842
  899   HG12  VAL 127          1HG2      VAL 127   8.454  -8.238   5.426
  900   HG13  VAL 127          1HG3      VAL 127   9.901  -9.117   4.881
  901   HG21  VAL 127          2HG3      VAL 127   8.076 -11.013   2.205
  902   HG22  VAL 127          2HG1      VAL 127   8.961  -9.487   1.971
  903   HG23  VAL 127          2HG2      VAL 127   9.673 -10.786   2.955
  904    H    VAL 128           H        VAL 128   5.432 -10.043   5.502
  905    HA   VAL 128           HA       VAL 128   6.008  -8.394   7.798
  906    HB   VAL 128           HB       VAL 128   3.447  -9.837   6.957
  907   HG11  VAL 128          1HG1      VAL 128   2.287  -8.240   8.402
  908   HG12  VAL 128          1HG2      VAL 128   3.401  -9.279   9.320
  909   HG13  VAL 128          1HG3      VAL 128   3.852  -7.598   8.950
  910   HG21  VAL 128          2HG3      VAL 128   4.285  -8.232   5.276
  911   HG22  VAL 128          2HG1      VAL 128   2.804  -7.625   6.054
  912   HG23  VAL 128          2HG2      VAL 128   4.390  -6.972   6.529
  913    H    ARG 129           H        ARG 129   5.026 -11.793   7.541
  914    HA   ARG 129           HA       ARG 129   4.655 -12.246  10.325
  915    HB2  ARG 129           1HB      ARG 129   4.050 -13.844   8.476
  916    HB3  ARG 129           2HB      ARG 129   5.759 -14.185   8.255
  917    HG2  ARG 129           1HG      ARG 129   5.860 -15.020  10.600
  918    HG3  ARG 129           2HG      ARG 129   4.101 -14.774  10.717
  919    HD2  ARG 129           1HD      ARG 129   5.477 -16.511   8.682
  920    HD3  ARG 129           2HD      ARG 129   4.729 -17.083  10.193
  921    HE   ARG 129           HE       ARG 129   2.703 -15.717   9.018
  922   HH11  ARG 129          1HH1      ARG 129   4.892 -18.204   7.849
  923   HH12  ARG 129          1HH2      ARG 129   3.733 -18.871   6.722
  924   HH21  ARG 129          2HH1      ARG 129   1.206 -16.592   7.551
  925   HH22  ARG 129          2HH2      ARG 129   1.646 -17.960   6.553
  926    H    THR 130           H        THR 130   7.598 -12.288   8.357
  927    HA   THR 130           HA       THR 130   9.163 -12.858  10.848
  928    HB   THR 130           HB       THR 130  11.015 -13.463   9.312
  929    HG1  THR 130           1HG      THR 130  10.503 -13.598   7.054
  930   HG21  THR 130          2HG3      THR 130   8.397 -14.865   8.648
  931   HG22  THR 130          2HG1      THR 130  10.029 -15.528   8.397
  932   HG23  THR 130          2HG2      THR 130   9.437 -15.217  10.047
  933    H    MET 131           H        MET 131   7.976 -10.250   9.670
  934    HA   MET 131           HA       MET 131  10.288  -8.628   8.994
  935    HB2  MET 131           1HB      MET 131   7.928  -8.106   8.321
  936    HB3  MET 131           2HB      MET 131   7.553  -7.766  10.005
  937    HG2  MET 131           1HG      MET 131   9.196  -5.931  10.009
  938    HG3  MET 131           2HG      MET 131   9.590  -6.278   8.323
  939    HE1  MET 131           3HE      MET 131   7.040  -6.797   6.772
  940    HE2  MET 131           1HE      MET 131   6.491  -5.156   6.352
  941    HE3  MET 131           2HE      MET 131   8.225  -5.556   6.297
  942    H    LYS 132           H        LYS 132  11.650  -7.503  10.169
  943    HA   LYS 132           HA       LYS 132  11.625  -7.837  13.085
  944    HB2  LYS 132           1HB      LYS 132  13.751  -7.854  11.835
  945    HB3  LYS 132           2HB      LYS 132  13.439  -6.227  11.244
  946    HG2  LYS 132           1HG      LYS 132  13.582  -5.337  13.518
  947    HG3  LYS 132           2HG      LYS 132  13.811  -6.971  14.160
  948    HD2  LYS 132           1HD      LYS 132  15.896  -7.200  12.857
  949    HD3  LYS 132           2HD      LYS 132  15.665  -5.576  12.194
  950    HE2  LYS 132           1HE      LYS 132  15.794  -4.622  14.468
  951    HE3  LYS 132           2HE      LYS 132  16.006  -6.239  15.142
  952    HZ1  LYS 132           3HZ      LYS 132  17.845  -4.920  13.258
  953    HZ2  LYS 132           1HZ      LYS 132  18.093  -5.114  14.876
  954    HZ3  LYS 132           2HZ      LYS 132  18.042  -6.432  13.886
  955    H    ASN 133           H        ASN 133  11.106  -6.447  14.632
  956    HA   ASN 133           HA       ASN 133   9.477  -4.151  14.133
  957    HB2  ASN 133           1HB      ASN 133   9.649  -5.419  16.295
  958    HB3  ASN 133           2HB      ASN 133  11.219  -4.674  16.553
  959   HD21  ASN 133          2HD2      ASN 133   8.955  -4.416  18.239
  960   HD22  ASN 133          2HD1      ASN 133   8.500  -2.744  18.258
  961    H    GLY 134           H        GLY 134  10.000  -2.444  13.030
  962    HA2  GLY 134           1HA      GLY 134  11.149  -0.402  12.708
  963    HA3  GLY 134           2HA      GLY 134  12.492  -1.007  13.707
  964    H    ASP 135           H        ASP 135  11.272  -3.176  11.327
  965    HA   ASP 135           HA       ASP 135  13.702  -3.323   9.834
  966    HB2  ASP 135           1HB      ASP 135  11.753  -5.016   9.925
  967    HB3  ASP 135           2HB      ASP 135  10.939  -3.985   8.756
  968    H    VAL 136           H        VAL 136  14.496  -2.368   8.087
  969    HA   VAL 136           HA       VAL 136  13.307   0.294   7.491
  970    HB   VAL 136           HB       VAL 136  15.922  -1.009   6.592
  971   HG11  VAL 136          1HG1      VAL 136  16.593   1.262   5.977
  972   HG12  VAL 136          1HG2      VAL 136  15.167   0.718   5.062
  973   HG13  VAL 136          1HG3      VAL 136  14.976   1.859   6.416
  974   HG21  VAL 136          2HG3      VAL 136  15.828  -0.686   9.040
  975   HG22  VAL 136          2HG1      VAL 136  16.972   0.452   8.291
  976   HG23  VAL 136          2HG2      VAL 136  15.363   1.015   8.800
  977    H    MET 137           H        MET 137  12.173   0.823   5.843
  978    HA   MET 137           HA       MET 137  11.861  -1.025   3.572
  979    HB2  MET 137           1HB      MET 137  10.808   1.786   4.052
  980    HB3  MET 137           2HB      MET 137  10.375   0.763   2.691
  981    HG2  MET 137           1HG      MET 137   9.466  -0.915   4.335
  982    HG3  MET 137           2HG      MET 137   9.756   0.269   5.613
  983    HE1  MET 137           3HE      MET 137   8.973   3.024   4.687
  984    HE2  MET 137           1HE      MET 137   7.214   3.059   4.960
  985    HE3  MET 137           2HE      MET 137   8.282   2.265   6.142
  986    H    LYS 138           H        LYS 138  13.598  -1.272   2.352
  987    HA   LYS 138           HA       LYS 138  15.595   0.753   1.978
  988    HB2  LYS 138           1HB      LYS 138  16.024  -1.678   1.702
  989    HB3  LYS 138           2HB      LYS 138  14.981  -1.704   0.287
  990    HG2  LYS 138           1HG      LYS 138  16.503  -0.224  -0.914
  991    HG3  LYS 138           2HG      LYS 138  17.525  -0.071   0.523
  992    HD2  LYS 138           1HD      LYS 138  17.987  -2.495   0.467
  993    HD3  LYS 138           2HD      LYS 138  16.943  -2.667  -0.952
  994    HE2  LYS 138           1HE      LYS 138  18.424  -1.143  -2.224
  995    HE3  LYS 138           2HE      LYS 138  19.469  -0.980  -0.810
  996    HZ1  LYS 138           3HZ      LYS 138  18.922  -3.491  -2.247
  997    HZ2  LYS 138           1HZ      LYS 138  20.308  -2.602  -2.344
  998    HZ3  LYS 138           2HZ      LYS 138  19.898  -3.338  -0.925
  999    H    GLU 139           H        GLU 139  12.889  -0.294  -0.087
 1000    HA   GLU 139           HA       GLU 139  12.989   2.307  -1.490
 1001    HB2  GLU 139           1HB      GLU 139  14.593   0.966  -2.790
 1002    HB3  GLU 139           2HB      GLU 139  13.435  -0.350  -2.915
 1003    HG2  GLU 139           1HG      GLU 139  11.935   1.083  -4.234
 1004    HG3  GLU 139           2HG      GLU 139  13.083   2.414  -4.097
 1005    H    VAL 140           H        VAL 140  11.002   2.955  -1.171
 1006    HA   VAL 140           HA       VAL 140   8.767   1.069  -1.901
 1007    HB   VAL 140           HB       VAL 140   8.679   3.722  -0.385
 1008   HG11  VAL 140          1HG1      VAL 140   6.385   3.067   0.157
 1009   HG12  VAL 140          1HG2      VAL 140   6.634   3.229  -1.597
 1010   HG13  VAL 140          1HG3      VAL 140   6.560   1.614  -0.854
 1011   HG21  VAL 140          2HG3      VAL 140   9.848   1.979   0.918
 1012   HG22  VAL 140          2HG1      VAL 140   8.251   2.333   1.618
 1013   HG23  VAL 140          2HG2      VAL 140   8.491   0.861   0.647
 1014    H    LYS 141           H        LYS 141   7.955   1.197  -3.789
 1015    HA   LYS 141           HA       LYS 141   7.935   3.867  -5.152
 1016    HB2  LYS 141           1HB      LYS 141   8.749   1.194  -6.362
 1017    HB3  LYS 141           2HB      LYS 141   8.470   2.666  -7.280
 1018    HG2  LYS 141           1HG      LYS 141  10.559   2.428  -5.097
 1019    HG3  LYS 141           2HG      LYS 141  10.876   2.138  -6.813
 1020    HD2  LYS 141           1HD      LYS 141  10.184   4.433  -7.354
 1021    HD3  LYS 141           2HD      LYS 141   9.786   4.730  -5.655
 1022    HE2  LYS 141           1HE      LYS 141  11.984   5.666  -6.201
 1023    HE3  LYS 141           2HE      LYS 141  12.144   4.356  -5.028
 1024    HZ1  LYS 141           3HZ      LYS 141  12.619   4.121  -7.925
 1025    HZ2  LYS 141           1HZ      LYS 141  13.780   4.197  -6.756
 1026    HZ3  LYS 141           2HZ      LYS 141  12.766   2.897  -6.828
 1027    H    VAL 142           H        VAL 142   6.279   4.291  -6.542
 1028    HA   VAL 142           HA       VAL 142   4.146   2.190  -6.819
 1029    HB   VAL 142           HB       VAL 142   3.734   5.143  -6.146
 1030   HG11  VAL 142          1HG1      VAL 142   1.351   4.593  -6.102
 1031   HG12  VAL 142          1HG2      VAL 142   2.068   4.322  -7.709
 1032   HG13  VAL 142          1HG3      VAL 142   1.724   2.939  -6.643
 1033   HG21  VAL 142          2HG3      VAL 142   4.430   3.803  -4.190
 1034   HG22  VAL 142          2HG1      VAL 142   2.722   4.284  -4.058
 1035   HG23  VAL 142          2HG2      VAL 142   3.145   2.623  -4.540
 1036    H    PHE 143           H        PHE 143   3.052   2.099  -8.659
 1037    HA   PHE 143           HA       PHE 143   3.697   4.061 -10.792
 1038    HB2  PHE 143           1HB      PHE 143   4.428   2.275 -12.335
 1039    HB3  PHE 143           2HB      PHE 143   5.522   2.419 -10.968
 1040    HD1  PHE 143           2HD      PHE 143   5.518   0.714  -9.179
 1041    HD2  PHE 143           1HD      PHE 143   3.137   0.297 -12.702
 1042    HE1  PHE 143           2HE      PHE 143   5.245  -1.696  -8.706
 1043    HE2  PHE 143           1HE      PHE 143   2.859  -2.114 -12.229
 1044    HZ   PHE 143           HZ       PHE 143   3.913  -3.111 -10.231
 1045    H    ASP 144           H        ASP 144   2.508   3.642 -12.793
 1046    HA   ASP 144           HA       ASP 144  -0.264   2.865 -12.109
 1047    HB2  ASP 144           1HB      ASP 144   1.007   4.133 -14.569
 1048    HB3  ASP 144           2HB      ASP 144  -0.692   3.691 -14.484
 1049    H    GLU 145           H        GLU 145  -1.423   1.240 -12.923
 1050    HA   GLU 145           HA       GLU 145  -0.393  -0.488 -15.045
 1051    HB2  GLU 145           1HB      GLU 145   0.953  -1.258 -13.079
 1052    HB3  GLU 145           2HB      GLU 145  -0.536  -1.564 -12.197
 1053    HG2  GLU 145           1HG      GLU 145   0.274  -3.637 -13.039
 1054    HG3  GLU 145           2HG      GLU 145  -1.185  -3.220 -13.935
 1055    HA   PRO 146           HA       PRO 146  -5.001  -0.250 -14.730
 1056    HB2  PRO 146           1HB      PRO 146  -4.355  -0.740 -17.671
 1057    HB3  PRO 146           2HB      PRO 146  -5.592   0.320 -16.982
 1058    HG2  PRO 146           1HG      PRO 146  -3.381   1.432 -17.961
 1059    HG3  PRO 146           2HG      PRO 146  -4.023   2.022 -16.425
 1060    HD2  PRO 146           1HD      PRO 146  -1.703   0.125 -16.932
 1061    HD3  PRO 146           2HD      PRO 146  -1.838   1.466 -15.726
  Start of MODEL   10
    1    H    MET   1           1H       MET   1  -7.140  -0.323 -17.330
    2    HA   MET   1           HA       MET   1  -4.838   0.772 -16.258
    3    HB2  MET   1           1HB      MET   1  -7.685   1.799 -16.543
    4    HB3  MET   1           2HB      MET   1  -6.291   2.796 -16.156
    5    HG2  MET   1           1HG      MET   1  -6.685   1.226 -18.719
    6    HG3  MET   1           2HG      MET   1  -6.903   2.966 -18.518
    7    HE1  MET   1           3HE      MET   1  -4.564   3.952 -16.750
    8    HE2  MET   1           1HE      MET   1  -3.305   4.286 -17.963
    9    HE3  MET   1           2HE      MET   1  -5.002   4.703 -18.304
   10    H    ALA   2           H        ALA   2  -4.099   0.385 -14.316
   11    HA   ALA   2           HA       ALA   2  -5.770   1.200 -12.045
   12    HB1  ALA   2           3HB      ALA   2  -4.636  -1.614 -12.216
   13    HB2  ALA   2           1HB      ALA   2  -5.395  -0.886 -10.782
   14    HB3  ALA   2           2HB      ALA   2  -6.360  -1.177 -12.250
   15    H    LYS   3           H        LYS   3  -4.548   1.217  -9.996
   16    HA   LYS   3           HA       LYS   3  -1.706   1.964 -10.562
   17    HB2  LYS   3           1HB      LYS   3  -3.483   2.639  -8.183
   18    HB3  LYS   3           2HB      LYS   3  -1.834   3.199  -8.428
   19    HG2  LYS   3           1HG      LYS   3  -4.160   3.844 -10.265
   20    HG3  LYS   3           2HG      LYS   3  -3.551   4.898  -8.980
   21    HD2  LYS   3           1HD      LYS   3  -1.301   4.872 -10.099
   22    HD3  LYS   3           2HD      LYS   3  -2.019   3.947 -11.427
   23    HE2  LYS   3           1HE      LYS   3  -3.656   5.807 -11.783
   24    HE3  LYS   3           2HE      LYS   3  -2.832   6.736 -10.528
   25    HZ1  LYS   3           3HZ      LYS   3  -1.606   5.784 -13.030
   26    HZ2  LYS   3           1HZ      LYS   3  -2.074   7.332 -12.709
   27    HZ3  LYS   3           2HZ      LYS   3  -0.837   6.651 -11.858
   28    H    LYS   4           H        LYS   4  -0.037   0.954  -9.733
   29    HA   LYS   4           HA       LYS   4  -0.485  -0.883  -7.419
   30    HB2  LYS   4           1HB      LYS   4   0.992  -1.576  -9.989
   31    HB3  LYS   4           2HB      LYS   4   1.071  -2.526  -8.511
   32    HG2  LYS   4           1HG      LYS   4  -1.381  -2.909  -8.649
   33    HG3  LYS   4           2HG      LYS   4  -1.412  -2.009 -10.173
   34    HD2  LYS   4           1HD      LYS   4   0.179  -3.633 -11.159
   35    HD3  LYS   4           2HD      LYS   4   0.191  -4.537  -9.637
   36    HE2  LYS   4           1HE      LYS   4  -2.223  -4.970  -9.857
   37    HE3  LYS   4           2HE      LYS   4  -2.269  -4.031 -11.352
   38    HZ1  LYS   4           3HZ      LYS   4  -0.720  -6.500 -10.932
   39    HZ2  LYS   4           1HZ      LYS   4  -2.127  -6.372 -11.784
   40    HZ3  LYS   4           2HZ      LYS   4  -0.762  -5.623 -12.328
   41    H    GLY   5           H        GLY   5   1.513  -1.536  -6.352
   42    HA2  GLY   5           1HA      GLY   5   3.895   0.094  -6.866
   43    HA3  GLY   5           2HA      GLY   5   3.035   0.494  -5.361
   44    H    TYR   6           H        TYR   6   5.578  -0.334  -5.111
   45    HA   TYR   6           HA       TYR   6   5.201  -2.730  -3.467
   46    HB2  TYR   6           1HB      TYR   6   7.011  -4.029  -4.507
   47    HB3  TYR   6           2HB      TYR   6   5.673  -3.799  -5.624
   48    HD1  TYR   6           2HD      TYR   6   5.878  -2.317  -7.560
   49    HD2  TYR   6           1HD      TYR   6   9.165  -3.003  -4.889
   50    HE1  TYR   6           2HE      TYR   6   7.437  -1.391  -9.240
   51    HE2  TYR   6           1HE      TYR   6  10.724  -2.078  -6.569
   52    HH   TYR   6           HH       TYR   6   9.542  -0.900  -9.722
   53    H    ILE   7           H        ILE   7   7.064  -3.242  -2.158
   54    HA   ILE   7           HA       ILE   7   9.042  -1.042  -1.855
   55    HB   ILE   7           HB       ILE   7   7.016  -0.384  -0.471
   56   HG12  ILE   7          1HG1      ILE   7   9.370  -1.167   1.254
   57   HG13  ILE   7          1HG2      ILE   7   9.425   0.162   0.107
   58   HG21  ILE   7          2HG1      ILE   7   6.506  -1.731   1.526
   59   HG22  ILE   7          2HG2      ILE   7   6.221  -2.662   0.037
   60   HG23  ILE   7          2HG3      ILE   7   7.684  -2.959   1.004
   61   HD11  ILE   7          1HD3      ILE   7   7.508  -0.083   2.436
   62   HD12  ILE   7          1HD1      ILE   7   8.946   0.960   2.352
   63   HD13  ILE   7          1HD2      ILE   7   7.562   1.262   1.273
   64    H    LEU   8           H        LEU   8  10.936  -1.622  -1.177
   65    HA   LEU   8           HA       LEU   8  11.240  -4.515  -0.464
   66    HB2  LEU   8           1HB      LEU   8  12.969  -2.514  -1.924
   67    HB3  LEU   8           2HB      LEU   8  13.721  -3.885  -1.102
   68    HG   LEU   8           HG       LEU   8  12.056  -5.330  -2.511
   69   HD11  LEU   8          1HD1      LEU   8  11.463  -4.300  -4.658
   70   HD12  LEU   8          1HD2      LEU   8  10.689  -3.463  -3.291
   71   HD13  LEU   8          1HD3      LEU   8  12.109  -2.743  -4.088
   72   HD21  LEU   8          2HD3      LEU   8  14.516  -5.290  -2.762
   73   HD22  LEU   8          2HD1      LEU   8  13.710  -5.374  -4.347
   74   HD23  LEU   8          2HD2      LEU   8  14.388  -3.831  -3.774
   75    H    MET   9           H        MET   9  12.262  -5.178   1.303
   76    HA   MET   9           HA       MET   9  12.928  -3.087   3.317
   77    HB2  MET   9           1HB      MET   9  12.601  -6.100   3.528
   78    HB3  MET   9           2HB      MET   9  13.051  -5.056   4.868
   79    HG2  MET   9           1HG      MET   9  10.919  -3.917   4.776
   80    HG3  MET   9           2HG      MET   9  10.470  -4.778   3.302
   81    HE1  MET   9           3HE      MET   9  10.703  -4.818   7.149
   82    HE2  MET   9           1HE      MET   9  10.653  -6.549   7.559
   83    HE3  MET   9           2HE      MET   9  12.096  -5.861   6.775
   84    H    GLU  10           H        GLU  10  14.819  -3.304   4.647
   85    HA   GLU  10           HA       GLU  10  17.207  -3.617   3.018
   86    HB2  GLU  10           1HB      GLU  10  16.739  -3.105   5.980
   87    HB3  GLU  10           2HB      GLU  10  18.349  -3.262   5.290
   88    HG2  GLU  10           1HG      GLU  10  16.325  -1.232   4.330
   89    HG3  GLU  10           2HG      GLU  10  17.494  -0.917   5.611
   90    H    ASN  11           H        ASN  11  15.273  -5.821   4.700
   91    HA   ASN  11           HA       ASN  11  17.473  -7.734   5.196
   92    HB2  ASN  11           1HB      ASN  11  14.465  -7.946   5.482
   93    HB3  ASN  11           2HB      ASN  11  15.587  -9.252   5.835
   94   HD21  ASN  11          2HD2      ASN  11  13.814  -6.899   7.211
   95   HD22  ASN  11          2HD1      ASN  11  14.744  -6.607   8.642
   96    H    GLY  12           H        GLY  12  15.936  -6.672   2.492
   97    HA2  GLY  12           1HA      GLY  12  16.490  -7.522   0.346
   98    HA3  GLY  12           2HA      GLY  12  16.822  -9.113   1.068
   99    H    GLY  13           H        GLY  13  14.002  -7.996   2.408
  100    HA2  GLY  13           1HA      GLY  13  12.372  -9.847   0.858
  101    HA3  GLY  13           2HA      GLY  13  11.834  -8.826   2.211
  102    H    LYS  14           H        LYS  14  10.505  -9.349  -0.344
  103    HA   LYS  14           HA       LYS  14  10.266  -6.504  -1.250
  104    HB2  LYS  14           1HB      LYS  14  11.537  -7.833  -2.944
  105    HB3  LYS  14           2HB      LYS  14  10.192  -8.961  -3.045
  106    HG2  LYS  14           1HG      LYS  14   8.736  -7.221  -3.927
  107    HG3  LYS  14           2HG      LYS  14  10.009  -6.010  -3.717
  108    HD2  LYS  14           1HD      LYS  14  11.449  -7.268  -5.304
  109    HD3  LYS  14           2HD      LYS  14  10.146  -8.444  -5.535
  110    HE2  LYS  14           1HE      LYS  14   8.679  -6.667  -6.405
  111    HE3  LYS  14           2HE      LYS  14   9.951  -5.470  -6.142
  112    HZ1  LYS  14           3HZ      LYS  14  10.126  -7.776  -7.966
  113    HZ2  LYS  14           1HZ      LYS  14   9.888  -6.206  -8.410
  114    HZ3  LYS  14           2HZ      LYS  14  11.314  -6.659  -7.718
  115    H    ILE  15           H        ILE  15   8.351  -5.715  -0.971
  116    HA   ILE  15           HA       ILE  15   6.019  -7.617  -0.887
  117    HB   ILE  15           HB       ILE  15   6.353  -4.919   0.518
  118   HG12  ILE  15          1HG1      ILE  15   6.085  -6.648   2.542
  119   HG13  ILE  15          1HG2      ILE  15   6.885  -7.714   1.398
  120   HG21  ILE  15          2HG1      ILE  15   4.252  -5.531   1.646
  121   HG22  ILE  15          2HG2      ILE  15   4.029  -5.440  -0.116
  122   HG23  ILE  15          2HG3      ILE  15   4.165  -7.024   0.682
  123   HD11  ILE  15          1HD3      ILE  15   7.916  -5.025   2.325
  124   HD12  ILE  15          1HD1      ILE  15   8.497  -6.621   2.853
  125   HD13  ILE  15          1HD2      ILE  15   8.727  -6.104   1.165
  126    H    GLU  16           H        GLU  16   4.757  -7.575  -2.509
  127    HA   GLU  16           HA       GLU  16   4.515  -5.005  -4.039
  128    HB2  GLU  16           1HB      GLU  16   5.517  -6.949  -5.286
  129    HB3  GLU  16           2HB      GLU  16   4.039  -7.858  -4.999
  130    HG2  GLU  16           1HG      GLU  16   2.758  -6.191  -6.273
  131    HG3  GLU  16           2HG      GLU  16   4.233  -5.268  -6.551
  132    H    PHE  17           H        PHE  17   2.633  -4.051  -4.292
  133    HA   PHE  17           HA       PHE  17   0.183  -5.464  -3.339
  134    HB2  PHE  17           1HB      PHE  17  -0.378  -3.478  -1.930
  135    HB3  PHE  17           2HB      PHE  17   1.021  -4.360  -1.338
  136    HD1  PHE  17           1HD      PHE  17  -0.116  -1.284  -3.002
  137    HD2  PHE  17           2HD      PHE  17   3.215  -3.379  -1.339
  138    HE1  PHE  17           1HE      PHE  17   1.209   0.804  -3.030
  139    HE2  PHE  17           2HE      PHE  17   4.543  -1.294  -1.363
  140    HZ   PHE  17           HZ       PHE  17   3.539   0.798  -2.210
  141    H    GLU  18           H        GLU  18  -1.787  -4.477  -3.901
  142    HA   GLU  18           HA       GLU  18  -1.543  -2.685  -6.287
  143    HB2  GLU  18           1HB      GLU  18  -3.850  -4.430  -5.325
  144    HB3  GLU  18           2HB      GLU  18  -3.889  -3.401  -6.750
  145    HG2  GLU  18           1HG      GLU  18  -2.043  -4.729  -7.733
  146    HG3  GLU  18           2HG      GLU  18  -2.070  -5.781  -6.320
  147    H    LEU  19           H        LEU  19  -2.945  -0.932  -6.569
  148    HA   LEU  19           HA       LEU  19  -3.912   0.212  -3.970
  149    HB2  LEU  19           1HB      LEU  19  -2.986   1.643  -6.495
  150    HB3  LEU  19           2HB      LEU  19  -3.562   2.425  -5.020
  151    HG   LEU  19           HG       LEU  19  -1.057   0.712  -5.187
  152   HD11  LEU  19          1HD1      LEU  19   0.148   2.848  -5.097
  153   HD12  LEU  19          1HD2      LEU  19  -0.854   2.720  -6.562
  154   HD13  LEU  19          1HD3      LEU  19  -1.398   3.724  -5.197
  155   HD21  LEU  19          2HD3      LEU  19  -2.121   0.807  -2.958
  156   HD22  LEU  19          2HD1      LEU  19  -0.596   1.724  -2.980
  157   HD23  LEU  19          2HD2      LEU  19  -2.152   2.585  -3.047
  158    H    PHE  20           H        PHE  20  -5.791   1.476  -3.959
  159    HA   PHE  20           HA       PHE  20  -7.669   0.859  -6.211
  160    HB2  PHE  20           1HB      PHE  20  -8.322   0.631  -3.243
  161    HB3  PHE  20           2HB      PHE  20  -9.418   0.320  -4.580
  162    HD1  PHE  20           2HD      PHE  20  -8.754  -1.565  -6.226
  163    HD2  PHE  20           1HD      PHE  20  -7.069  -1.097  -2.328
  164    HE1  PHE  20           2HE      PHE  20  -8.066  -3.939  -6.241
  165    HE2  PHE  20           1HE      PHE  20  -6.378  -3.470  -2.340
  166    HZ   PHE  20           HZ       PHE  20  -6.876  -4.891  -4.296
  167    HA   PRO  21           HA       PRO  21  -7.774   5.395  -5.319
  168    HB2  PRO  21           1HB      PRO  21  -8.481   5.118  -8.266
  169    HB3  PRO  21           2HB      PRO  21  -7.432   6.317  -7.498
  170    HG2  PRO  21           1HG      PRO  21  -6.295   4.356  -8.889
  171    HG3  PRO  21           2HG      PRO  21  -5.594   4.812  -7.334
  172    HD2  PRO  21           1HD      PRO  21  -7.425   2.470  -7.999
  173    HD3  PRO  21           2HD      PRO  21  -5.949   2.501  -6.953
  174    H    ASN  22           H        ASN  22  -9.855   3.056  -6.920
  175    HA   ASN  22           HA       ASN  22 -12.207   4.713  -6.977
  176    HB2  ASN  22           1HB      ASN  22 -11.805   1.715  -6.972
  177    HB3  ASN  22           2HB      ASN  22 -13.391   2.467  -7.067
  178   HD21  ASN  22          2HD2      ASN  22 -12.292   0.794  -9.038
  179   HD22  ASN  22          2HD1      ASN  22 -12.071   1.728 -10.481
  180    H    GLU  23           H        GLU  23 -10.707   2.796  -4.461
  181    HA   GLU  23           HA       GLU  23 -13.075   3.063  -2.704
  182    HB2  GLU  23           1HB      GLU  23 -10.307   1.870  -2.245
  183    HB3  GLU  23           2HB      GLU  23 -11.604   1.866  -1.059
  184    HG2  GLU  23           1HG      GLU  23 -12.984   0.489  -2.532
  185    HG3  GLU  23           2HG      GLU  23 -11.735   0.537  -3.774
  186    H    ALA  24           H        ALA  24  -9.774   4.342  -2.955
  187    HA   ALA  24           HA       ALA  24 -10.643   6.618  -1.270
  188    HB1  ALA  24           3HB      ALA  24  -8.167   4.953  -0.690
  189    HB2  ALA  24           1HB      ALA  24  -8.603   6.478   0.113
  190    HB3  ALA  24           2HB      ALA  24  -9.630   5.038   0.318
  191    HA   PRO  25           HA       PRO  25  -8.531   7.828  -5.141
  192    HB2  PRO  25           1HB      PRO  25 -10.023  10.351  -4.262
  193    HB3  PRO  25           2HB      PRO  25  -9.864   9.686  -5.893
  194    HG2  PRO  25           1HG      PRO  25 -12.167   9.330  -4.610
  195    HG3  PRO  25           2HG      PRO  25 -11.475   7.974  -5.504
  196    HD2  PRO  25           1HD      PRO  25 -11.456   8.515  -2.519
  197    HD3  PRO  25           2HD      PRO  25 -11.637   6.942  -3.397
  198    H    VAL  26           H        VAL  26  -8.934  10.133  -2.421
  199    HA   VAL  26           HA       VAL  26  -6.463  11.506  -3.203
  200    HB   VAL  26           HB       VAL  26  -8.184  11.711  -0.684
  201   HG11  VAL  26          1HG1      VAL  26  -7.086  13.872  -0.352
  202   HG12  VAL  26          1HG2      VAL  26  -5.927  12.522  -0.312
  203   HG13  VAL  26          1HG3      VAL  26  -6.041  13.556  -1.758
  204   HG21  VAL  26          2HG3      VAL  26  -9.426  12.272  -2.746
  205   HG22  VAL  26          2HG1      VAL  26  -9.116  13.729  -1.773
  206   HG23  VAL  26          2HG2      VAL  26  -8.134  13.400  -3.219
  207    H    THR  27           H        THR  27  -7.348   9.184  -0.691
  208    HA   THR  27           HA       THR  27  -4.882   9.268   0.742
  209    HB   THR  27           HB       THR  27  -6.746   6.899   0.271
  210    HG1  THR  27           1HG      THR  27  -7.872   8.519   1.298
  211   HG21  THR  27          2HG3      THR  27  -4.649   7.407   2.415
  212   HG22  THR  27          2HG1      THR  27  -5.755   6.016   2.346
  213   HG23  THR  27          2HG2      THR  27  -4.514   6.230   1.089
  214    H    VAL  28           H        VAL  28  -5.864   7.158  -1.969
  215    HA   VAL  28           HA       VAL  28  -3.298   5.856  -2.238
  216    HB   VAL  28           HB       VAL  28  -5.526   6.416  -4.255
  217   HG11  VAL  28          1HG1      VAL  28  -4.488   4.691  -5.646
  218   HG12  VAL  28          1HG2      VAL  28  -3.416   6.092  -5.409
  219   HG13  VAL  28          1HG3      VAL  28  -3.129   4.588  -4.501
  220   HG21  VAL  28          2HG3      VAL  28  -6.186   4.976  -2.359
  221   HG22  VAL  28          2HG1      VAL  28  -6.092   4.039  -3.869
  222   HG23  VAL  28          2HG2      VAL  28  -4.784   3.923  -2.668
  223    H    ALA  29           H        ALA  29  -4.624   8.787  -3.734
  224    HA   ALA  29           HA       ALA  29  -2.460   9.273  -5.492
  225    HB1  ALA  29           3HB      ALA  29  -4.203  11.277  -4.013
  226    HB2  ALA  29           1HB      ALA  29  -3.188  11.631  -5.430
  227    HB3  ALA  29           2HB      ALA  29  -4.573  10.523  -5.581
  228    H    ASN  30           H        ASN  30  -2.932  10.400  -2.134
  229    HA   ASN  30           HA       ASN  30  -0.456  11.879  -2.052
  230    HB2  ASN  30           1HB      ASN  30  -2.307  10.812   0.087
  231    HB3  ASN  30           2HB      ASN  30  -0.832  11.692   0.465
  232   HD21  ASN  30          2HD2      ASN  30  -3.368  12.567   1.203
  233   HD22  ASN  30          2HD1      ASN  30  -3.722  14.033   0.350
  234    H    PHE  31           H        PHE  31  -1.336   8.619  -0.906
  235    HA   PHE  31           HA       PHE  31   1.241   7.918   0.103
  236    HB2  PHE  31           1HB      PHE  31  -0.794   6.565   0.510
  237    HB3  PHE  31           2HB      PHE  31  -0.891   6.170  -1.199
  238    HD1  PHE  31           1HD      PHE  31   0.957   5.603   1.925
  239    HD2  PHE  31           2HD      PHE  31   0.577   4.541  -2.196
  240    HE1  PHE  31           1HE      PHE  31   2.397   3.629   2.302
  241    HE2  PHE  31           2HE      PHE  31   2.015   2.565  -1.822
  242    HZ   PHE  31           HZ       PHE  31   2.926   2.109   0.429
  243    H    GLU  32           H        GLU  32  -0.121   7.647  -3.169
  244    HA   GLU  32           HA       GLU  32   2.143   6.263  -4.286
  245    HB2  GLU  32           1HB      GLU  32  -0.116   6.377  -5.359
  246    HB3  GLU  32           2HB      GLU  32   0.124   8.095  -5.650
  247    HG2  GLU  32           1HG      GLU  32   2.030   7.605  -7.106
  248    HG3  GLU  32           2HG      GLU  32   1.847   5.882  -6.785
  249    H    LYS  33           H        LYS  33   1.338   9.710  -4.004
  250    HA   LYS  33           HA       LYS  33   3.618  10.700  -5.425
  251    HB2  LYS  33           1HB      LYS  33   1.955  11.868  -3.165
  252    HB3  LYS  33           2HB      LYS  33   3.258  12.751  -3.950
  253    HG2  LYS  33           1HG      LYS  33   2.090  12.604  -6.104
  254    HG3  LYS  33           2HG      LYS  33   0.793  11.669  -5.346
  255    HD2  LYS  33           1HD      LYS  33   0.320  13.577  -3.829
  256    HD3  LYS  33           2HD      LYS  33   1.597  14.511  -4.621
  257    HE2  LYS  33           1HE      LYS  33   0.384  14.330  -6.775
  258    HE3  LYS  33           2HE      LYS  33  -0.895  13.414  -5.975
  259    HZ1  LYS  33           3HZ      LYS  33  -0.122  16.182  -5.336
  260    HZ2  LYS  33           1HZ      LYS  33  -1.460  15.722  -6.183
  261    HZ3  LYS  33           2HZ      LYS  33  -1.316  15.326  -4.588
  262    H    LEU  34           H        LEU  34   3.167  10.014  -1.952
  263    HA   LEU  34           HA       LEU  34   5.798  10.736  -1.135
  264    HB2  LEU  34           1HB      LEU  34   3.835   8.667  -0.076
  265    HB3  LEU  34           2HB      LEU  34   5.358   9.053   0.729
  266    HG   LEU  34           HG       LEU  34   3.152  11.074   0.210
  267   HD11  LEU  34          1HD1      LEU  34   2.627  10.808   2.593
  268   HD12  LEU  34          1HD2      LEU  34   2.370   9.297   1.690
  269   HD13  LEU  34          1HD3      LEU  34   3.817   9.491   2.708
  270   HD21  LEU  34          2HD3      LEU  34   5.428  12.009   0.448
  271   HD22  LEU  34          2HD1      LEU  34   4.422  12.403   1.863
  272   HD23  LEU  34          2HD2      LEU  34   5.639  11.108   1.969
  273    H    ALA  35           H        ALA  35   4.530   7.568  -2.178
  274    HA   ALA  35           HA       ALA  35   7.017   6.194  -1.898
  275    HB1  ALA  35           3HB      ALA  35   4.691   5.631  -3.770
  276    HB2  ALA  35           1HB      ALA  35   6.002   4.495  -3.372
  277    HB3  ALA  35           2HB      ALA  35   4.867   5.026  -2.107
  278    H    ASN  36           H        ASN  36   5.590   7.983  -4.606
  279    HA   ASN  36           HA       ASN  36   7.646   7.275  -6.513
  280    HB2  ASN  36           1HB      ASN  36   5.365   8.166  -7.074
  281    HB3  ASN  36           2HB      ASN  36   5.883   9.738  -6.482
  282   HD21  ASN  36          2HD2      ASN  36   6.591  11.083  -7.969
  283   HD22  ASN  36          2HD1      ASN  36   7.313  10.645  -9.481
  284    H    GLU  37           H        GLU  37   7.390   9.735  -4.029
  285    HA   GLU  37           HA       GLU  37   9.806  11.137  -4.961
  286    HB2  GLU  37           1HB      GLU  37   8.118  11.349  -2.434
  287    HB3  GLU  37           2HB      GLU  37   9.544  12.331  -2.736
  288    HG2  GLU  37           1HG      GLU  37   8.509  13.376  -4.642
  289    HG3  GLU  37           2HG      GLU  37   7.135  12.275  -4.561
  290    H    GLY  38           H        GLY  38   9.281   8.220  -3.484
  291    HA2  GLY  38           1HA      GLY  38  10.812   6.737  -2.556
  292    HA3  GLY  38           2HA      GLY  38  12.076   7.977  -2.732
  293    H    PHE  39           H        PHE  39   9.075   8.688  -1.080
  294    HA   PHE  39           HA       PHE  39  10.402   9.791   1.181
  295    HB2  PHE  39           1HB      PHE  39   8.103  10.413   0.580
  296    HB3  PHE  39           2HB      PHE  39   7.547   8.772   0.867
  297    HD1  PHE  39           1HD      PHE  39   9.151  11.665   2.585
  298    HD2  PHE  39           2HD      PHE  39   6.756   8.147   2.960
  299    HE1  PHE  39           1HE      PHE  39   8.683  12.237   4.945
  300    HE2  PHE  39           2HE      PHE  39   6.285   8.716   5.320
  301    HZ   PHE  39           HZ       PHE  39   7.251  10.762   6.312
  302    H    TYR  40           H        TYR  40   9.051   6.556   0.661
  303    HA   TYR  40           HA       TYR  40   9.492   5.844   3.490
  304    HB2  TYR  40           1HB      TYR  40   8.508   4.211   1.118
  305    HB3  TYR  40           2HB      TYR  40   8.588   3.632   2.776
  306    HD1  TYR  40           2HD      TYR  40   7.152   4.688   4.536
  307    HD2  TYR  40           1HD      TYR  40   6.721   5.572   0.359
  308    HE1  TYR  40           2HE      TYR  40   4.892   5.591   4.961
  309    HE2  TYR  40           1HE      TYR  40   4.460   6.475   0.785
  310    HH   TYR  40           HH       TYR  40   3.151   6.680   4.087
  311    H    ASN  41           H        ASN  41  11.433   6.038   0.790
  312    HA   ASN  41           HA       ASN  41  13.157   3.757   1.299
  313    HB2  ASN  41           1HB      ASN  41  13.117   5.016  -0.843
  314    HB3  ASN  41           2HB      ASN  41  13.797   6.411  -0.016
  315   HD21  ASN  41          2HD2      ASN  41  14.848   4.761  -2.215
  316   HD22  ASN  41          2HD1      ASN  41  16.398   4.202  -1.678
  317    H    GLY  42           H        GLY  42  13.758   3.485   3.349
  318    HA2  GLY  42           1HA      GLY  42  15.806   3.843   4.645
  319    HA3  GLY  42           2HA      GLY  42  15.615   5.592   4.380
  320    H    LEU  43           H        LEU  43  12.559   4.625   4.816
  321    HA   LEU  43           HA       LEU  43  12.511   5.465   7.631
  322    HB2  LEU  43           1HB      LEU  43  10.298   4.521   5.762
  323    HB3  LEU  43           2HB      LEU  43  10.050   5.208   7.370
  324    HG   LEU  43           HG       LEU  43  11.029   6.616   4.872
  325   HD11  LEU  43          1HD1      LEU  43   9.079   8.038   5.323
  326   HD12  LEU  43          1HD2      LEU  43   8.616   6.332   5.120
  327   HD13  LEU  43          1HD3      LEU  43   8.687   7.048   6.748
  328   HD21  LEU  43          2HD3      LEU  43  12.425   7.304   6.793
  329   HD22  LEU  43          2HD1      LEU  43  11.318   8.609   6.305
  330   HD23  LEU  43          2HD2      LEU  43  10.957   7.628   7.745
  331    H    THR  44           H        THR  44  10.953   4.237   9.108
  332    HA   THR  44           HA       THR  44  11.710   1.339   9.017
  333    HB   THR  44           HB       THR  44  12.276   1.393  11.382
  334    HG1  THR  44           1HG      THR  44  11.645   4.178  11.248
  335   HG21  THR  44          2HG3      THR  44  13.626   3.698   9.926
  336   HG22  THR  44          2HG1      THR  44  14.266   2.845  11.351
  337   HG23  THR  44          2HG2      THR  44  14.084   1.983   9.804
  338    H    PHE  45           H        PHE  45  10.500   0.014  10.594
  339    HA   PHE  45           HA       PHE  45   7.653   0.837  10.688
  340    HB2  PHE  45           1HB      PHE  45   9.108  -1.726  11.459
  341    HB3  PHE  45           2HB      PHE  45   7.385  -1.478  11.700
  342    HD1  PHE  45           2HD      PHE  45   5.866  -1.279   9.771
  343    HD2  PHE  45           1HD      PHE  45  10.020  -2.153   9.285
  344    HE1  PHE  45           2HE      PHE  45   5.430  -2.056   7.465
  345    HE2  PHE  45           1HE      PHE  45   9.589  -2.928   6.976
  346    HZ   PHE  45           HZ       PHE  45   7.293  -2.879   6.067
  347    H    HIS  46           H        HIS  46   6.402   0.910  12.548
  348    HA   HIS  46           HA       HIS  46   7.995   1.946  14.853
  349    HB2  HIS  46           1HB      HIS  46   6.474   3.608  14.027
  350    HB3  HIS  46           2HB      HIS  46   5.162   2.447  13.877
  351    HD2  HIS  46           2HD      HIS  46   3.337   2.715  16.021
  352    HE1  HIS  46           1HE      HIS  46   6.159   4.233  18.811
  353    H    ARG  47           H        ARG  47   5.361  -0.278  14.033
  354    HA   ARG  47           HA       ARG  47   5.827  -1.774  16.522
  355    HB2  ARG  47           1HB      ARG  47   4.289   0.087  17.219
  356    HB3  ARG  47           2HB      ARG  47   3.137  -0.448  16.006
  357    HG2  ARG  47           1HG      ARG  47   2.783  -2.532  17.155
  358    HG3  ARG  47           2HG      ARG  47   4.100  -2.175  18.298
  359    HD2  ARG  47           1HD      ARG  47   2.880  -0.319  19.188
  360    HD3  ARG  47           2HD      ARG  47   1.600  -0.534  17.973
  361    HE   ARG  47           HE       ARG  47   1.937  -2.949  19.419
  362   HH11  ARG  47          1HH1      ARG  47   0.738   0.327  19.836
  363   HH12  ARG  47          1HH2      ARG  47  -0.417  -0.119  21.071
  364   HH21  ARG  47          2HH1      ARG  47   0.433  -3.516  21.024
  365   HH22  ARG  47          2HH2      ARG  47  -0.590  -2.294  21.744
  366    H    VAL  48           H        VAL  48   6.378  -3.405  15.076
  367    HA   VAL  48           HA       VAL  48   4.239  -4.468  13.293
  368    HB   VAL  48           HB       VAL  48   7.059  -5.469  13.921
  369   HG11  VAL  48          1HG1      VAL  48   6.774  -6.885  11.946
  370   HG12  VAL  48          1HG2      VAL  48   5.585  -7.263  13.214
  371   HG13  VAL  48          1HG3      VAL  48   5.095  -6.322  11.785
  372   HG21  VAL  48          2HG3      VAL  48   7.058  -3.280  12.775
  373   HG22  VAL  48          2HG1      VAL  48   7.625  -4.567  11.687
  374   HG23  VAL  48          2HG2      VAL  48   5.969  -3.932  11.527
  375    H    ILE  49           H        ILE  49   2.871  -5.960  13.720
  376    HA   ILE  49           HA       ILE  49   3.405  -7.750  16.076
  377    HB   ILE  49           HB       ILE  49   0.699  -6.618  15.209
  378   HG12  ILE  49          1HG1      ILE  49   2.313  -5.895  17.663
  379   HG13  ILE  49          1HG2      ILE  49   2.214  -4.907  16.213
  380   HG21  ILE  49          2HG1      ILE  49  -0.102  -7.640  17.300
  381   HG22  ILE  49          2HG2      ILE  49   0.597  -8.865  16.217
  382   HG23  ILE  49          2HG3      ILE  49   1.528  -8.281  17.616
  383   HD11  ILE  49          1HD3      ILE  49  -0.116  -5.692  17.978
  384   HD12  ILE  49          1HD1      ILE  49   0.687  -4.105  17.926
  385   HD13  ILE  49          1HD2      ILE  49  -0.215  -4.693  16.509
  386    HA   PRO  50           HA       PRO  50   3.165 -10.548  12.551
  387    HB2  PRO  50           1HB      PRO  50   4.090 -12.277  14.890
  388    HB3  PRO  50           2HB      PRO  50   4.703 -12.258  13.231
  389    HG2  PRO  50           1HG      PRO  50   6.162 -11.089  15.123
  390    HG3  PRO  50           2HG      PRO  50   5.969 -10.269  13.571
  391    HD2  PRO  50           1HD      PRO  50   4.541  -9.752  16.205
  392    HD3  PRO  50           2HD      PRO  50   5.176  -8.563  14.998
  393    H    GLY  51           H        GLY  51   1.271 -11.162  12.015
  394    HA2  GLY  51           1HA      GLY  51  -0.425 -12.871  12.169
  395    HA3  GLY  51           2HA      GLY  51  -0.235 -12.870  13.938
  396    H    PHE  52           H        PHE  52  -0.092  -9.760  13.550
  397    HA   PHE  52           HA       PHE  52  -2.985  -9.258  12.983
  398    HB2  PHE  52           1HB      PHE  52  -1.419  -8.198  15.375
  399    HB3  PHE  52           2HB      PHE  52  -3.032  -7.677  14.913
  400    HD1  PHE  52           2HD      PHE  52  -4.920  -9.352  14.960
  401    HD2  PHE  52           1HD      PHE  52  -1.084 -10.135  16.669
  402    HE1  PHE  52           2HE      PHE  52  -5.900 -11.168  16.322
  403    HE2  PHE  52           1HE      PHE  52  -2.060 -11.953  18.031
  404    HZ   PHE  52           HZ       PHE  52  -4.468 -12.470  17.857
  405    H    VAL  53           H        VAL  53  -3.067  -6.590  13.497
  406    HA   VAL  53           HA       VAL  53  -1.855  -5.537  11.063
  407    HB   VAL  53           HB       VAL  53  -4.049  -4.773  12.210
  408   HG11  VAL  53          1HG1      VAL  53  -3.824  -3.050  13.933
  409   HG12  VAL  53          1HG2      VAL  53  -3.196  -4.624  14.478
  410   HG13  VAL  53          1HG3      VAL  53  -2.068  -3.336  13.989
  411   HG21  VAL  53          2HG3      VAL  53  -2.981  -3.540  10.354
  412   HG22  VAL  53          2HG1      VAL  53  -3.691  -2.418  11.538
  413   HG23  VAL  53          2HG2      VAL  53  -1.932  -2.692  11.517
  414    H    SER  54           H        SER  54  -0.170  -4.327  10.670
  415    HA   SER  54           HA       SER  54   1.729  -3.798  12.980
  416    HB2  SER  54           1HB      SER  54   2.370  -4.583  10.189
  417    HB3  SER  54           2HB      SER  54   3.510  -4.057  11.417
  418    HG   SER  54           HG       SER  54   3.163  -6.344  11.197
  419    H    GLN  55           H        GLN  55   2.582  -1.795  13.132
  420    HA   GLN  55           HA       GLN  55   1.636   0.228  11.134
  421    HB2  GLN  55           1HB      GLN  55   0.830   0.521  13.493
  422    HB3  GLN  55           2HB      GLN  55   2.502   0.624  14.030
  423    HG2  GLN  55           1HG      GLN  55   2.845   2.655  12.770
  424    HG3  GLN  55           2HG      GLN  55   1.211   2.524  12.061
  425   HE21  GLN  55          2HE2      GLN  55   1.888   4.841  13.309
  426   HE22  GLN  55          2HE1      GLN  55   1.057   4.980  14.822
  427    H    GLY  56           H        GLY  56   2.991   1.310   9.940
  428    HA2  GLY  56           1HA      GLY  56   5.808   1.590  10.814
  429    HA3  GLY  56           2HA      GLY  56   5.506   0.748   9.276
  430    H    GLY  57           H        GLY  57   7.044   2.943   9.150
  431    HA2  GLY  57           1HA      GLY  57   6.869   4.446   7.221
  432    HA3  GLY  57           2HA      GLY  57   5.214   4.841   7.740
  433    H    CYS  58           H        CYS  58   8.064   4.544   9.830
  434    HA   CYS  58           HA       CYS  58   7.786   7.477  10.563
  435    HB2  CYS  58           1HB      CYS  58   8.534   5.196  12.328
  436    HB3  CYS  58           2HB      CYS  58   8.530   6.904  12.744
  437    HG   CYS  58           HG       CYS  58   6.017   5.039  11.750
  438    HA   PRO  59           HA       PRO  59  12.043   7.700   9.365
  439    HB2  PRO  59           1HB      PRO  59  12.629  10.155  10.422
  440    HB3  PRO  59           2HB      PRO  59  11.499  10.027   9.067
  441    HG2  PRO  59           1HG      PRO  59  10.894  10.272  12.045
  442    HG3  PRO  59           2HG      PRO  59  10.190  11.184  10.707
  443    HD2  PRO  59           1HD      PRO  59   8.920   9.018  11.777
  444    HD3  PRO  59           2HD      PRO  59   8.815   9.401  10.011
  445    H    ARG  60           H        ARG  60  10.990   7.729  12.658
  446    HA   ARG  60           HA       ARG  60  13.720   6.800  13.450
  447    HB2  ARG  60           1HB      ARG  60  11.986   8.775  14.986
  448    HB3  ARG  60           2HB      ARG  60  13.475   8.056  15.580
  449    HG2  ARG  60           1HG      ARG  60  13.323   9.799  13.111
  450    HG3  ARG  60           2HG      ARG  60  13.704  10.392  14.746
  451    HD2  ARG  60           1HD      ARG  60  15.606   8.853  14.828
  452    HD3  ARG  60           2HD      ARG  60  15.244   8.351  13.160
  453    HE   ARG  60           HE       ARG  60  16.415  10.880  14.048
  454   HH11  ARG  60          1HH1      ARG  60  14.965   9.045  11.426
  455   HH12  ARG  60          1HH2      ARG  60  15.636  10.067  10.174
  456   HH21  ARG  60          2HH1      ARG  60  17.280  12.198  12.413
  457   HH22  ARG  60          2HH2      ARG  60  16.947  11.851  10.731
  458    H    GLY  61           H        GLY  61  10.572   6.037  13.129
  459    HA2  GLY  61           1HA      GLY  61   9.309   4.295  13.993
  460    HA3  GLY  61           2HA      GLY  61  10.723   3.801  14.954
  461    H    ASN  62           H        ASN  62   9.431   7.056  15.117
  462    HA   ASN  62           HA       ASN  62   8.882   6.583  18.013
  463    HB2  ASN  62           1HB      ASN  62   9.069   8.984  18.256
  464    HB3  ASN  62           2HB      ASN  62  10.489   8.353  17.432
  465   HD21  ASN  62          2HD2      ASN  62  10.240  10.903  17.136
  466   HD22  ASN  62          2HD1      ASN  62   9.591  11.352  15.595
  467    H    GLY  63           H        GLY  63   7.179   6.480  15.230
  468    HA2  GLY  63           1HA      GLY  63   4.864   6.221  15.041
  469    HA3  GLY  63           2HA      GLY  63   4.678   6.780  16.719
  470    H    THR  64           H        THR  64   6.657   8.793  14.797
  471    HA   THR  64           HA       THR  64   4.341  10.579  14.129
  472    HB   THR  64           HB       THR  64   7.065  11.438  15.204
  473    HG1  THR  64           1HG      THR  64   5.756  12.164  16.977
  474   HG21  THR  64          2HG3      THR  64   4.603  13.052  14.436
  475   HG22  THR  64          2HG1      THR  64   6.090  13.700  15.166
  476   HG23  THR  64          2HG2      THR  64   6.133  12.999  13.531
  477    H    GLY  65           H        GLY  65   4.132  10.912  12.080
  478    HA2  GLY  65           1HA      GLY  65   6.255  10.207  10.214
  479    HA3  GLY  65           2HA      GLY  65   4.654  10.868   9.811
  480    H    ASP  66           H        ASP  66   6.997  11.674   8.506
  481    HA   ASP  66           HA       ASP  66   7.217  14.513   9.435
  482    HB2  ASP  66           1HB      ASP  66   9.585  14.525   8.877
  483    HB3  ASP  66           2HB      ASP  66   9.286  13.251  10.052
  484    H    ALA  67           H        ALA  67   5.676  12.954   7.314
  485    HA   ALA  67           HA       ALA  67   6.747  13.880   4.788
  486    HB1  ALA  67           3HB      ALA  67   3.939  12.992   5.541
  487    HB2  ALA  67           1HB      ALA  67   4.548  13.218   3.885
  488    HB3  ALA  67           2HB      ALA  67   5.238  11.946   4.922
  489    H    GLY  68           H        GLY  68   4.108  15.022   6.908
  490    HA2  GLY  68           1HA      GLY  68   3.510  17.304   7.202
  491    HA3  GLY  68           2HA      GLY  68   4.425  17.726   5.736
  492    H    TYR  69           H        TYR  69   2.892  15.093   4.738
  493    HA   TYR  69           HA       TYR  69   0.793  16.578   3.346
  494    HB2  TYR  69           1HB      TYR  69   1.518  13.626   3.439
  495    HB3  TYR  69           2HB      TYR  69   0.219  14.283   2.453
  496    HD1  TYR  69           1HD      TYR  69   2.862  16.638   2.708
  497    HD2  TYR  69           2HD      TYR  69   1.666  13.050   0.681
  498    HE1  TYR  69           1HE      TYR  69   4.476  17.120   0.899
  499    HE2  TYR  69           2HE      TYR  69   3.280  13.533  -1.127
  500    HH   TYR  69           HH       TYR  69   4.982  14.836  -1.774
  501    H    THR  70           H        THR  70  -1.428  16.164   3.371
  502    HA   THR  70           HA       THR  70  -2.414  14.952   5.935
  503    HB   THR  70           HB       THR  70  -3.570  17.340   4.428
  504    HG1  THR  70           1HG      THR  70  -2.957  18.430   6.381
  505   HG21  THR  70          2HG3      THR  70  -4.439  15.983   7.008
  506   HG22  THR  70          2HG1      THR  70  -5.148  17.459   6.314
  507   HG23  THR  70          2HG2      THR  70  -5.302  15.909   5.454
  508    H    ILE  71           H        ILE  71  -3.468  13.173   5.655
  509    HA   ILE  71           HA       ILE  71  -4.921  12.744   3.064
  510    HB   ILE  71           HB       ILE  71  -3.975  10.790   5.220
  511   HG12  ILE  71          1HG1      ILE  71  -3.084  11.104   2.344
  512   HG13  ILE  71          1HG2      ILE  71  -2.205  11.706   3.741
  513   HG21  ILE  71          2HG1      ILE  71  -4.812   9.029   3.717
  514   HG22  ILE  71          2HG2      ILE  71  -6.132  10.094   4.253
  515   HG23  ILE  71          2HG3      ILE  71  -5.457  10.269   2.616
  516   HD11  ILE  71          1HD3      ILE  71  -2.858   8.804   3.180
  517   HD12  ILE  71          1HD1      ILE  71  -1.280   9.596   2.963
  518   HD13  ILE  71          1HD2      ILE  71  -1.968   9.414   4.595
  519    HA   PRO  72           HA       PRO  72  -8.660  13.273   5.298
  520    HB2  PRO  72           1HB      PRO  72 -10.342  13.031   3.172
  521    HB3  PRO  72           2HB      PRO  72  -9.291  14.450   3.282
  522    HG2  PRO  72           1HG      PRO  72  -8.884  11.891   1.674
  523    HG3  PRO  72           2HG      PRO  72  -8.724  13.563   1.127
  524    HD2  PRO  72           1HD      PRO  72  -6.556  12.080   1.909
  525    HD3  PRO  72           2HD      PRO  72  -6.643  13.868   2.174
  526    H    CYS  73           H        CYS  73 -10.309  12.079   6.077
  527    HA   CYS  73           HA       CYS  73 -10.051   9.156   6.034
  528    HB2  CYS  73           1HB      CYS  73 -10.761  10.263   7.996
  529    HB3  CYS  73           2HB      CYS  73 -12.165  10.922   7.168
  530    HG   CYS  73           HG       CYS  73 -12.887   9.049   8.768
  531    H    GLU  74           H        GLU  74 -10.580   8.046   4.232
  532    HA   GLU  74           HA       GLU  74 -13.064   8.871   2.757
  533    HB2  GLU  74           1HB      GLU  74 -10.498   7.595   1.717
  534    HB3  GLU  74           2HB      GLU  74 -11.970   7.763   0.769
  535    HG2  GLU  74           1HG      GLU  74 -11.835  10.193   0.928
  536    HG3  GLU  74           2HG      GLU  74 -10.409  10.067   1.956
  537    H    THR  75           H        THR  75 -13.465   7.341   4.915
  538    HA   THR  75           HA       THR  75 -13.626   4.528   3.953
  539    HB   THR  75           HB       THR  75 -14.392   4.018   6.246
  540    HG1  THR  75           1HG      THR  75 -14.412   5.764   7.773
  541   HG21  THR  75          2HG3      THR  75 -11.941   5.819   6.203
  542   HG22  THR  75          2HG1      THR  75 -12.331   4.618   7.456
  543   HG23  THR  75          2HG2      THR  75 -11.964   4.088   5.796
  544    H    ASP  76           H        ASP  76 -15.371   7.234   3.496
  545    HA   ASP  76           HA       ASP  76 -18.015   5.866   3.774
  546    HB2  ASP  76           1HB      ASP  76 -18.978   8.097   3.409
  547    HB3  ASP  76           2HB      ASP  76 -17.840   8.135   4.749
  548    H    ASN  77           H        ASN  77 -15.831   5.445   1.671
  549    HA   ASN  77           HA       ASN  77 -17.472   6.073  -0.748
  550    HB2  ASN  77           1HB      ASN  77 -14.613   5.116  -0.435
  551    HB3  ASN  77           2HB      ASN  77 -15.436   5.304  -1.977
  552   HD21  ASN  77          2HD2      ASN  77 -13.075   6.654  -1.157
  553   HD22  ASN  77          2HD1      ASN  77 -13.428   8.348  -1.115
  554    H    ASN  78           H        ASN  78 -15.508   3.603  -1.545
  555    HA   ASN  78           HA       ASN  78 -17.708   1.660  -1.582
  556    HB2  ASN  78           1HB      ASN  78 -14.817   1.538  -2.474
  557    HB3  ASN  78           2HB      ASN  78 -15.929   0.181  -2.596
  558   HD21  ASN  78          2HD2      ASN  78 -14.629   1.419  -4.770
  559   HD22  ASN  78          2HD1      ASN  78 -15.840   2.129  -5.785
  560    HA   PRO  79           HA       PRO  79 -17.005  -0.594   2.118
  561    HB2  PRO  79           1HB      PRO  79 -17.105  -2.999   0.247
  562    HB3  PRO  79           2HB      PRO  79 -18.022  -2.728   1.735
  563    HG2  PRO  79           1HG      PRO  79 -19.284  -2.445  -0.590
  564    HG3  PRO  79           2HG      PRO  79 -19.567  -1.253   0.682
  565    HD2  PRO  79           1HD      PRO  79 -17.768  -1.058  -1.765
  566    HD3  PRO  79           2HD      PRO  79 -18.869   0.191  -1.055
  567    H    HIS  80           H        HIS  80 -15.421  -1.537   3.223
  568    HA   HIS  80           HA       HIS  80 -13.035  -2.489   1.726
  569    HB2  HIS  80           1HB      HIS  80 -11.518  -1.033   2.912
  570    HB3  HIS  80           2HB      HIS  80 -12.734  -0.019   2.148
  571    HD2  HIS  80           2HD      HIS  80 -11.480  -0.903   5.819
  572    HE1  HIS  80           1HE      HIS  80 -14.673   1.891   6.021
  573    H    ARG  81           H        ARG  81 -11.515  -3.646   2.985
  574    HA   ARG  81           HA       ARG  81 -12.566  -4.660   5.584
  575    HB2  ARG  81           1HB      ARG  81 -11.855  -6.397   3.188
  576    HB3  ARG  81           2HB      ARG  81 -12.163  -6.998   4.810
  577    HG2  ARG  81           1HG      ARG  81 -14.200  -5.470   3.173
  578    HG3  ARG  81           2HG      ARG  81 -14.068  -7.245   3.224
  579    HD2  ARG  81           1HD      ARG  81 -14.378  -7.146   5.664
  580    HD3  ARG  81           2HD      ARG  81 -14.640  -5.393   5.523
  581    HE   ARG  81           HE       ARG  81 -16.461  -7.538   4.736
  582   HH11  ARG  81          1HH1      ARG  81 -15.669  -4.120   4.542
  583   HH12  ARG  81          1HH2      ARG  81 -17.294  -3.640   4.111
  584   HH21  ARG  81          2HH1      ARG  81 -18.568  -6.901   4.176
  585   HH22  ARG  81          2HH2      ARG  81 -18.936  -5.213   3.903
  586    H    HIS  82           H        HIS  82 -11.068  -4.729   7.048
  587    HA   HIS  82           HA       HIS  82  -8.219  -4.697   6.273
  588    HB2  HIS  82           1HB      HIS  82  -9.675  -4.618   8.944
  589    HB3  HIS  82           2HB      HIS  82  -7.926  -4.744   8.824
  590    HD2  HIS  82           2HD      HIS  82  -6.595  -2.230   8.480
  591    HE1  HIS  82           1HE      HIS  82 -10.150  -0.034   7.719
  592    H    VAL  83           H        VAL  83  -8.351  -6.751   5.138
  593    HA   VAL  83           HA       VAL  83  -8.120  -9.077   7.046
  594    HB   VAL  83           HB       VAL  83  -8.629 -10.494   5.103
  595   HG11  VAL  83          1HG1      VAL  83 -10.967  -9.874   4.731
  596   HG12  VAL  83          1HG2      VAL  83 -10.502  -9.726   6.442
  597   HG13  VAL  83          1HG3      VAL  83 -10.652  -8.268   5.430
  598   HG21  VAL  83          2HG3      VAL  83  -7.614  -9.055   3.370
  599   HG22  VAL  83          2HG1      VAL  83  -9.290  -9.476   2.946
  600   HG23  VAL  83          2HG2      VAL  83  -8.916  -7.862   3.595
  601    H    THR  84           H        THR  84  -6.845 -10.878   5.623
  602    HA   THR  84           HA       THR  84  -4.133 -10.212   6.065
  603    HB   THR  84           HB       THR  84  -5.248 -12.299   4.138
  604    HG1  THR  84           1HG      THR  84  -4.555 -12.445   6.908
  605   HG21  THR  84          2HG3      THR  84  -2.557 -12.078   5.539
  606   HG22  THR  84          2HG1      THR  84  -3.095 -13.433   4.520
  607   HG23  THR  84          2HG2      THR  84  -2.847 -11.824   3.803
  608    H    GLY  85           H        GLY  85  -2.908  -8.770   5.173
  609    HA2  GLY  85           1HA      GLY  85  -1.516  -8.206   3.293
  610    HA3  GLY  85           2HA      GLY  85  -2.831  -8.689   2.196
  611    H    ALA  86           H        ALA  86  -4.655  -7.184   4.238
  612    HA   ALA  86           HA       ALA  86  -5.073  -4.998   2.473
  613    HB1  ALA  86           3HB      ALA  86  -5.998  -5.349   5.348
  614    HB2  ALA  86           1HB      ALA  86  -6.661  -4.183   4.179
  615    HB3  ALA  86           2HB      ALA  86  -6.846  -5.932   3.896
  616    H    MET  87           H        MET  87  -4.586  -2.877   2.486
  617    HA   MET  87           HA       MET  87  -2.741  -1.926   4.654
  618    HB2  MET  87           1HB      MET  87  -2.555  -1.277   1.691
  619    HB3  MET  87           2HB      MET  87  -1.509  -0.653   2.958
  620    HG2  MET  87           1HG      MET  87  -0.672  -2.930   3.394
  621    HG3  MET  87           2HG      MET  87  -1.728  -3.562   2.129
  622    HE1  MET  87           3HE      MET  87   1.547  -1.714   3.017
  623    HE2  MET  87           1HE      MET  87   2.004  -0.921   1.491
  624    HE3  MET  87           2HE      MET  87   0.593  -0.339   2.409
  625    H    SER  88           H        SER  88  -3.370  -0.220   5.696
  626    HA   SER  88           HA       SER  88  -5.253   1.741   4.359
  627    HB2  SER  88           1HB      SER  88  -6.589   1.878   6.256
  628    HB3  SER  88           2HB      SER  88  -6.594   0.245   5.609
  629    HG   SER  88           HG       SER  88  -6.361   0.124   7.769
  630    H    MET  89           H        MET  89  -4.969   3.845   4.972
  631    HA   MET  89           HA       MET  89  -2.365   4.462   6.214
  632    HB2  MET  89           1HB      MET  89  -4.510   6.225   4.979
  633    HB3  MET  89           2HB      MET  89  -2.969   6.808   5.590
  634    HG2  MET  89           1HG      MET  89  -3.421   4.947   3.246
  635    HG3  MET  89           2HG      MET  89  -2.829   6.610   3.205
  636    HE1  MET  89           3HE      MET  89  -0.710   6.912   5.398
  637    HE2  MET  89           1HE      MET  89   0.770   6.365   4.573
  638    HE3  MET  89           2HE      MET  89  -0.424   7.355   3.697
  639    H    ALA  90           H        ALA  90  -1.969   5.583   8.037
  640    HA   ALA  90           HA       ALA  90  -3.925   5.212  10.143
  641    HB1  ALA  90           3HB      ALA  90  -1.277   6.703  10.140
  642    HB2  ALA  90           1HB      ALA  90  -2.224   6.271  11.582
  643    HB3  ALA  90           2HB      ALA  90  -1.515   4.993  10.567
  644    H    HIS  91           H        HIS  91  -5.503   6.484  10.762
  645    HA   HIS  91           HA       HIS  91  -4.981   9.353  11.039
  646    HB2  HIS  91           1HB      HIS  91  -6.956  10.101   9.801
  647    HB3  HIS  91           2HB      HIS  91  -5.858   9.261   8.716
  648    HD2  HIS  91           2HD      HIS  91  -7.052   7.066   7.312
  649    HE1  HIS  91           1HE      HIS  91 -10.618   7.049   9.623
  650    H    ARG  92           H        ARG  92  -7.101  10.441  11.878
  651    HA   ARG  92           HA       ARG  92  -8.438   8.548  13.777
  652    HB2  ARG  92           1HB      ARG  92  -7.337  11.310  14.426
  653    HB3  ARG  92           2HB      ARG  92  -8.299  10.320  15.512
  654    HG2  ARG  92           1HG      ARG  92  -5.601   9.490  14.419
  655    HG3  ARG  92           2HG      ARG  92  -5.861  10.291  15.988
  656    HD2  ARG  92           1HD      ARG  92  -7.326   8.443  16.650
  657    HD3  ARG  92           2HD      ARG  92  -6.964   7.634  15.108
  658    HE   ARG  92           HE       ARG  92  -5.213   7.912  17.430
  659   HH11  ARG  92          1HH1      ARG  92  -5.487   7.103  14.023
  660   HH12  ARG  92          1HH2      ARG  92  -4.009   6.168  13.996
  661   HH21  ARG  92          2HH1      ARG  92  -3.297   6.695  17.384
  662   HH22  ARG  92          2HH2      ARG  92  -2.768   5.936  15.900
  663    H    GLY  93           H        GLY  93  -8.837  10.590  11.262
  664    HA2  GLY  93           1HA      GLY  93 -11.618  10.716  11.342
  665    HA3  GLY  93           2HA      GLY  93 -11.066  12.190  12.171
  666    H    ARG  94           H        ARG  94 -12.207  13.237  10.347
  667    HA   ARG  94           HA       ARG  94 -11.207  12.930   7.639
  668    HB2  ARG  94           1HB      ARG  94 -13.508  13.759   8.231
  669    HB3  ARG  94           2HB      ARG  94 -12.782  15.225   8.870
  670    HG2  ARG  94           1HG      ARG  94 -13.584  15.737   6.707
  671    HG3  ARG  94           2HG      ARG  94 -11.813  15.633   6.568
  672    HD2  ARG  94           1HD      ARG  94 -11.979  13.418   5.661
  673    HD3  ARG  94           2HD      ARG  94 -13.743  13.427   5.889
  674    HE   ARG  94           HE       ARG  94 -13.107  15.660   4.329
  675   HH11  ARG  94          1HH1      ARG  94 -12.901  12.161   4.099
  676   HH12  ARG  94          1HH2      ARG  94 -13.069  12.140   2.358
  677   HH21  ARG  94          2HH1      ARG  94 -13.323  15.620   2.069
  678   HH22  ARG  94          2HH2      ARG  94 -13.308  14.098   1.208
  679    H    ASP  95           H        ASP  95  -9.418  13.614   6.802
  680    HA   ASP  95           HA       ASP  95  -7.562  14.943   6.367
  681    HB2  ASP  95           1HB      ASP  95  -9.285  17.037   7.757
  682    HB3  ASP  95           2HB      ASP  95  -7.745  17.391   6.986
  683    H    THR  96           H        THR  96  -7.402  13.239   8.528
  684    HA   THR  96           HA       THR  96  -5.449  14.795  10.184
  685    HB   THR  96           HB       THR  96  -5.991  13.373  12.119
  686    HG1  THR  96           1HG      THR  96  -7.883  12.242  10.310
  687   HG21  THR  96          2HG3      THR  96  -8.472  14.648  10.905
  688   HG22  THR  96          2HG1      THR  96  -8.237  14.253  12.623
  689   HG23  THR  96          2HG2      THR  96  -7.226  15.496  11.849
  690    H    GLY  97           H        GLY  97  -5.719  12.632   7.805
  691    HA2  GLY  97           1HA      GLY  97  -4.275  10.364   8.890
  692    HA3  GLY  97           2HA      GLY  97  -4.662  10.662   7.178
  693    H    SER  98           H        SER  98  -2.159   9.778   8.657
  694    HA   SER  98           HA       SER  98  -0.242  11.953   7.769
  695    HB2  SER  98           1HB      SER  98   1.251  11.265   9.310
  696    HB3  SER  98           2HB      SER  98  -0.290  11.375  10.144
  697    HG   SER  98           HG       SER  98   0.562   9.500  10.734
  698    H    CYS  99           H        CYS  99   2.018  10.655   7.535
  699    HA   CYS  99           HA       CYS  99   1.785   9.064   5.059
  700    HB2  CYS  99           1HB      CYS  99   4.143   9.041   5.058
  701    HB3  CYS  99           2HB      CYS  99   3.499  10.668   5.233
  702    HG   CYS  99           HG       CYS  99   3.853  10.843   7.787
  703    H    GLN 100           H        GLN 100   1.713   8.392   8.425
  704    HA   GLN 100           HA       GLN 100   3.014   5.794   8.352
  705    HB2  GLN 100           1HB      GLN 100   0.992   6.972  10.307
  706    HB3  GLN 100           2HB      GLN 100   1.872   5.470  10.554
  707    HG2  GLN 100           1HG      GLN 100   4.001   6.718  10.515
  708    HG3  GLN 100           2HG      GLN 100   3.076   8.236  10.330
  709   HE21  GLN 100          2HE2      GLN 100   2.498   9.291  12.118
  710   HE22  GLN 100          2HE1      GLN 100   2.499   8.632  13.720
  711    H    PHE 101           H        PHE 101   2.128   3.747   8.402
  712    HA   PHE 101           HA       PHE 101  -0.629   3.527   7.277
  713    HB2  PHE 101           1HB      PHE 101   0.195   2.055   5.484
  714    HB3  PHE 101           2HB      PHE 101   0.895   3.660   5.337
  715    HD1  PHE 101           1HD      PHE 101   1.561   0.156   6.247
  716    HD2  PHE 101           2HD      PHE 101   3.248   4.032   5.620
  717    HE1  PHE 101           1HE      PHE 101   3.826  -0.835   6.221
  718    HE2  PHE 101           2HE      PHE 101   5.514   3.043   5.592
  719    HZ   PHE 101           HZ       PHE 101   5.802   0.608   5.894
  720    H    PHE 102           H        PHE 102  -1.544   1.444   7.346
  721    HA   PHE 102           HA       PHE 102  -0.184  -0.389   9.299
  722    HB2  PHE 102           1HB      PHE 102  -3.141   0.187   8.849
  723    HB3  PHE 102           2HB      PHE 102  -2.556  -1.180   9.783
  724    HD1  PHE 102           2HD      PHE 102  -1.396  -0.830  11.925
  725    HD2  PHE 102           1HD      PHE 102  -3.072   2.421   9.718
  726    HE1  PHE 102           2HE      PHE 102  -1.274   0.597  13.939
  727    HE2  PHE 102           1HE      PHE 102  -2.948   3.853  11.730
  728    HZ   PHE 102           HZ       PHE 102  -2.049   2.940  13.841
  729    H    ILE 103           H        ILE 103   0.305  -2.349   8.685
  730    HA   ILE 103           HA       ILE 103  -1.139  -3.487   6.302
  731    HB   ILE 103           HB       ILE 103   1.611  -4.184   7.451
  732   HG12  ILE 103          1HG1      ILE 103   0.904  -2.862   4.822
  733   HG13  ILE 103          1HG2      ILE 103   1.524  -2.024   6.236
  734   HG21  ILE 103          2HG1      ILE 103   1.798  -5.677   5.502
  735   HG22  ILE 103          2HG2      ILE 103   0.430  -6.146   6.538
  736   HG23  ILE 103          2HG3      ILE 103   0.134  -5.264   5.022
  737   HD11  ILE 103          1HD3      ILE 103   2.958  -4.204   4.704
  738   HD12  ILE 103          1HD1      ILE 103   3.294  -2.458   4.627
  739   HD13  ILE 103          1HD2      ILE 103   3.586  -3.356   6.137
  740    H    VAL 104           H        VAL 104  -2.503  -5.015   6.571
  741    HA   VAL 104           HA       VAL 104  -2.762  -6.149   9.329
  742    HB   VAL 104           HB       VAL 104  -4.642  -6.254   6.921
  743   HG11  VAL 104          1HG1      VAL 104  -6.324  -6.976   8.544
  744   HG12  VAL 104          1HG2      VAL 104  -4.958  -8.113   8.449
  745   HG13  VAL 104          1HG3      VAL 104  -5.085  -6.987   9.822
  746   HG21  VAL 104          2HG3      VAL 104  -4.331  -3.948   7.752
  747   HG22  VAL 104          2HG1      VAL 104  -5.957  -4.555   8.147
  748   HG23  VAL 104          2HG2      VAL 104  -4.701  -4.492   9.406
  749    H    HIS 105           H        HIS 105  -2.470  -8.138   9.892
  750    HA   HIS 105           HA       HIS 105  -1.643 -10.060   7.763
  751    HB2  HIS 105           1HB      HIS 105  -1.369 -10.199  10.797
  752    HB3  HIS 105           2HB      HIS 105  -0.800 -11.423   9.672
  753    HD2  HIS 105           2HD      HIS 105   0.216  -8.386   7.876
  754    HE1  HIS 105           1HE      HIS 105   3.322  -8.965  10.737
  755    H    GLU 106           H        GLU 106  -4.160  -9.409  10.079
  756    HA   GLU 106           HA       GLU 106  -5.475 -11.988   9.330
  757    HB2  GLU 106           1HB      GLU 106  -4.345 -12.325  11.512
  758    HB3  GLU 106           2HB      GLU 106  -5.142 -10.897  12.156
  759    HG2  GLU 106           1HG      GLU 106  -7.334 -11.987  11.851
  760    HG3  GLU 106           2HG      GLU 106  -6.525 -13.422  11.225
  761    HA   PRO 107           HA       PRO 107  -9.063  -9.524   8.549
  762    HB2  PRO 107           1HB      PRO 107 -10.303 -12.054   9.742
  763    HB3  PRO 107           2HB      PRO 107 -10.799 -11.172   8.292
  764    HG2  PRO 107           1HG      PRO 107  -9.440 -13.432   7.973
  765    HG3  PRO 107           2HG      PRO 107  -9.006 -12.037   6.980
  766    HD2  PRO 107           1HD      PRO 107  -7.629 -13.137   9.453
  767    HD3  PRO 107           2HD      PRO 107  -6.899 -12.443   7.950
  768    H    GLN 108           H        GLN 108  -9.506  -7.931   9.779
  769    HA   GLN 108           HA       GLN 108 -10.563  -8.511  12.504
  770    HB2  GLN 108           1HB      GLN 108  -8.341  -6.550  11.818
  771    HB3  GLN 108           2HB      GLN 108  -9.290  -6.433  13.293
  772    HG2  GLN 108           1HG      GLN 108  -7.662  -8.856  12.499
  773    HG3  GLN 108           2HG      GLN 108  -7.111  -7.557  13.594
  774   HE21  GLN 108          2HE2      GLN 108  -7.692 -10.542  13.917
  775   HE22  GLN 108          2HE1      GLN 108  -8.722 -10.617  15.307
  776    HA   PRO 109           HA       PRO 109 -13.514  -5.867  10.251
  777    HB2  PRO 109           1HB      PRO 109 -15.118  -7.010  12.574
  778    HB3  PRO 109           2HB      PRO 109 -15.598  -6.859  10.879
  779    HG2  PRO 109           1HG      PRO 109 -14.934  -9.270  11.792
  780    HG3  PRO 109           2HG      PRO 109 -14.343  -8.767  10.206
  781    HD2  PRO 109           1HD      PRO 109 -12.884  -8.793  12.877
  782    HD3  PRO 109           2HD      PRO 109 -12.283  -9.288  11.244
  783    H    HIS 110           H        HIS 110 -12.486  -6.098  13.574
  784    HA   HIS 110           HA       HIS 110 -13.863  -3.778  14.552
  785    HB2  HIS 110           1HB      HIS 110 -11.225  -5.036  15.423
  786    HB3  HIS 110           2HB      HIS 110 -12.070  -3.777  16.313
  787    HD2  HIS 110           2HD      HIS 110 -11.891  -7.536  16.259
  788    HE1  HIS 110           1HE      HIS 110 -15.651  -6.587  18.025
  789    H    LEU 111           H        LEU 111 -11.143  -4.133  12.463
  790    HA   LEU 111           HA       LEU 111 -10.175  -1.388  12.982
  791    HB2  LEU 111           1HB      LEU 111  -9.340  -3.507  10.959
  792    HB3  LEU 111           2HB      LEU 111  -8.543  -1.945  11.170
  793    HG   LEU 111           HG       LEU 111  -8.681  -4.152  13.255
  794   HD11  LEU 111          1HD1      LEU 111  -6.286  -4.401  12.778
  795   HD12  LEU 111          1HD2      LEU 111  -7.281  -4.735  11.341
  796   HD13  LEU 111          1HD3      LEU 111  -6.417  -3.186  11.485
  797   HD21  LEU 111          2HD3      LEU 111  -8.617  -1.877  14.222
  798   HD22  LEU 111          2HD1      LEU 111  -7.071  -2.723  14.472
  799   HD23  LEU 111          2HD2      LEU 111  -7.213  -1.483  13.202
  800    H    ASP 112           H        ASP 112 -12.475  -2.936  10.995
  801    HA   ASP 112           HA       ASP 112 -12.329  -1.206   8.692
  802    HB2  ASP 112           1HB      ASP 112 -14.590  -2.870   9.873
  803    HB3  ASP 112           2HB      ASP 112 -14.740  -1.973   8.369
  804    H    GLY 113           H        GLY 113 -12.932   0.776   8.339
  805    HA2  GLY 113           1HA      GLY 113 -14.274   2.705   8.550
  806    HA3  GLY 113           2HA      GLY 113 -15.041   2.006   9.996
  807    H    VAL 114           H        VAL 114 -11.951   1.405  10.612
  808    HA   VAL 114           HA       VAL 114 -11.624   3.871  12.263
  809    HB   VAL 114           HB       VAL 114 -10.006   1.279  12.157
  810   HG11  VAL 114          1HG1      VAL 114  -9.072   2.032  14.291
  811   HG12  VAL 114          1HG2      VAL 114  -8.710   3.166  12.967
  812   HG13  VAL 114          1HG3      VAL 114  -9.982   3.554  14.151
  813   HG21  VAL 114          2HG3      VAL 114 -12.326   0.896  12.917
  814   HG22  VAL 114          2HG1      VAL 114 -11.178   0.718  14.264
  815   HG23  VAL 114          2HG2      VAL 114 -12.152   2.200  14.115
  816    H    HIS 115           H        HIS 115  -9.878   2.055   9.759
  817    HA   HIS 115           HA       HIS 115  -8.434   4.616   9.175
  818    HB2  HIS 115           1HB      HIS 115  -7.306   1.786   9.036
  819    HB3  HIS 115           2HB      HIS 115  -6.482   3.230   8.465
  820    HD2  HIS 115           2HD      HIS 115  -6.652   1.141  11.596
  821    HE1  HIS 115           1HE      HIS 115  -5.294   4.984  12.840
  822    H    THR 116           H        THR 116  -7.716   4.881   6.997
  823    HA   THR 116           HA       THR 116  -9.857   3.931   5.173
  824    HB   THR 116           HB       THR 116  -7.707   6.070   4.833
  825    HG1  THR 116           1HG      THR 116  -9.438   6.544   6.324
  826   HG21  THR 116          2HG3      THR 116 -10.070   5.328   3.065
  827   HG22  THR 116          2HG1      THR 116  -8.974   6.707   2.818
  828   HG23  THR 116          2HG2      THR 116  -8.357   5.045   2.680
  829    H    VAL 117           H        VAL 117  -9.540   2.042   4.282
  830    HA   VAL 117           HA       VAL 117  -6.930   0.994   3.525
  831    HB   VAL 117           HB       VAL 117  -9.749   0.286   2.575
  832   HG11  VAL 117          1HG1      VAL 117  -8.763  -1.824   1.825
  833   HG12  VAL 117          1HG2      VAL 117  -8.067  -0.424   0.974
  834   HG13  VAL 117          1HG3      VAL 117  -7.147  -1.226   2.270
  835   HG21  VAL 117          2HG3      VAL 117  -9.423  -0.028   5.004
  836   HG22  VAL 117          2HG1      VAL 117  -9.544  -1.596   4.169
  837   HG23  VAL 117          2HG2      VAL 117  -7.955  -0.983   4.685
  838    H    PHE 118           H        PHE 118  -5.752   1.114   1.796
  839    HA   PHE 118           HA       PHE 118  -6.808   2.799  -0.449
  840    HB2  PHE 118           1HB      PHE 118  -4.740   4.023  -0.534
  841    HB3  PHE 118           2HB      PHE 118  -5.311   4.101   1.125
  842    HD1  PHE 118           2HD      PHE 118  -4.179   2.857   2.902
  843    HD2  PHE 118           1HD      PHE 118  -2.741   2.810  -1.120
  844    HE1  PHE 118           2HE      PHE 118  -2.009   1.972   3.691
  845    HE2  PHE 118           1HE      PHE 118  -0.570   1.922  -0.335
  846    HZ   PHE 118           HZ       PHE 118  -0.205   1.503   2.070
  847    H    GLY 119           H        GLY 119  -5.137   0.003   0.597
  848    HA2  GLY 119           1HA      GLY 119  -4.903  -0.981  -2.124
  849    HA3  GLY 119           2HA      GLY 119  -3.324  -0.562  -1.417
  850    H    GLN 120           H        GLN 120  -3.253  -3.022  -1.965
  851    HA   GLN 120           HA       GLN 120  -3.367  -4.411   0.605
  852    HB2  GLN 120           1HB      GLN 120  -5.696  -4.742  -0.224
  853    HB3  GLN 120           2HB      GLN 120  -5.066  -5.415  -1.719
  854    HG2  GLN 120           1HG      GLN 120  -4.077  -7.281  -0.506
  855    HG3  GLN 120           2HG      GLN 120  -4.643  -6.585   1.038
  856   HE21  GLN 120          2HE2      GLN 120  -5.610  -8.824   1.136
  857   HE22  GLN 120          2HE1      GLN 120  -7.194  -9.027   0.466
  858    H    VAL 121           H        VAL 121  -1.714  -5.697   0.812
  859    HA   VAL 121           HA       VAL 121   0.148  -6.197  -1.361
  860    HB   VAL 121           HB       VAL 121  -0.186  -7.605   1.331
  861   HG11  VAL 121          1HG1      VAL 121   2.148  -8.277   1.035
  862   HG12  VAL 121          1HG2      VAL 121   1.100  -8.927  -0.247
  863   HG13  VAL 121          1HG3      VAL 121   2.156  -7.534  -0.582
  864   HG21  VAL 121          2HG3      VAL 121   0.186  -5.174   1.572
  865   HG22  VAL 121          2HG1      VAL 121   1.621  -6.092   2.086
  866   HG23  VAL 121          2HG2      VAL 121   1.604  -5.283   0.501
  867    H    THR 122           H        THR 122   0.349  -7.687  -2.800
  868    HA   THR 122           HA       THR 122  -1.607  -9.962  -2.689
  869    HB   THR 122           HB       THR 122  -1.560  -9.965  -5.155
  870    HG1  THR 122           1HG      THR 122  -0.466  -8.210  -6.206
  871   HG21  THR 122          2HG3      THR 122  -2.125  -7.202  -4.014
  872   HG22  THR 122          2HG1      THR 122  -2.744  -7.843  -5.553
  873   HG23  THR 122          2HG2      THR 122  -3.255  -8.577  -4.015
  874    H    SER 123           H        SER 123   1.706  -8.972  -3.145
  875    HA   SER 123           HA       SER 123   2.520 -11.889  -3.079
  876    HB2  SER 123           1HB      SER 123   3.614  -9.837  -4.927
  877    HB3  SER 123           2HB      SER 123   4.292 -11.425  -4.608
  878    HG   SER 123           HG       SER 123   2.937 -11.395  -6.401
  879    H    GLY 124           H        GLY 124   4.386 -12.291  -1.945
  880    HA2  GLY 124           1HA      GLY 124   6.380 -11.743  -0.785
  881    HA3  GLY 124           2HA      GLY 124   5.942 -10.020  -0.861
  882    H    MET 125           H        MET 125   3.356 -12.049   0.044
  883    HA   MET 125           HA       MET 125   3.074 -10.935   2.662
  884    HB2  MET 125           1HB      MET 125   1.936 -13.423   1.352
  885    HB3  MET 125           2HB      MET 125   1.515 -12.939   2.989
  886    HG2  MET 125           1HG      MET 125   1.024 -11.342   0.462
  887    HG3  MET 125           2HG      MET 125  -0.181 -12.200   1.424
  888    HE1  MET 125           3HE      MET 125   1.080 -11.506   4.383
  889    HE2  MET 125           1HE      MET 125   0.044 -10.126   4.820
  890    HE3  MET 125           2HE      MET 125  -0.664 -11.558   4.032
  891    H    ASP 126           H        ASP 126   4.841 -13.733   1.500
  892    HA   ASP 126           HA       ASP 126   5.391 -14.976   4.004
  893    HB2  ASP 126           1HB      ASP 126   7.042 -14.717   1.460
  894    HB3  ASP 126           2HB      ASP 126   7.560 -15.675   2.840
  895    H    VAL 127           H        VAL 127   6.780 -12.111   2.493
  896    HA   VAL 127           HA       VAL 127   8.757 -11.753   4.670
  897    HB   VAL 127           HB       VAL 127   7.799  -9.888   2.445
  898   HG11  VAL 127          1HG1      VAL 127   9.794  -8.571   2.960
  899   HG12  VAL 127          1HG2      VAL 127   8.677  -8.654   4.342
  900   HG13  VAL 127          1HG3      VAL 127  10.153  -9.649   4.328
  901   HG21  VAL 127          2HG3      VAL 127   8.934 -11.911   1.593
  902   HG22  VAL 127          2HG1      VAL 127   9.949 -10.467   1.367
  903   HG23  VAL 127          2HG2      VAL 127  10.303 -11.606   2.687
  904    H    VAL 128           H        VAL 128   5.659 -10.298   3.717
  905    HA   VAL 128           HA       VAL 128   5.561  -8.282   5.731
  906    HB   VAL 128           HB       VAL 128   3.324  -9.965   4.504
  907   HG11  VAL 128          1HG1      VAL 128   1.810  -8.191   5.243
  908   HG12  VAL 128          1HG2      VAL 128   2.605  -9.000   6.612
  909   HG13  VAL 128          1HG3      VAL 128   3.158  -7.392   6.086
  910   HG21  VAL 128          2HG3      VAL 128   4.621  -8.647   2.866
  911   HG22  VAL 128          2HG1      VAL 128   2.984  -7.979   3.068
  912   HG23  VAL 128          2HG2      VAL 128   4.373  -7.182   3.845
  913    H    ARG 129           H        ARG 129   4.653 -11.705   5.933
  914    HA   ARG 129           HA       ARG 129   3.529 -11.322   8.613
  915    HB2  ARG 129           1HB      ARG 129   4.139 -13.819   6.982
  916    HB3  ARG 129           2HB      ARG 129   3.341 -13.830   8.548
  917    HG2  ARG 129           1HG      ARG 129   1.474 -12.533   7.622
  918    HG3  ARG 129           2HG      ARG 129   2.284 -12.503   6.037
  919    HD2  ARG 129           1HD      ARG 129   1.520 -15.010   7.512
  920    HD3  ARG 129           2HD      ARG 129   0.527 -14.225   6.262
  921    HE   ARG 129           HE       ARG 129   3.086 -14.602   5.182
  922   HH11  ARG 129          1HH1      ARG 129   0.409 -16.551   6.357
  923   HH12  ARG 129          1HH2      ARG 129   0.758 -17.897   5.295
  924   HH21  ARG 129          2HH1      ARG 129   3.530 -16.355   3.809
  925   HH22  ARG 129          2HH2      ARG 129   2.525 -17.786   3.852
  926    H    THR 130           H        THR 130   6.649 -11.635   7.407
  927    HA   THR 130           HA       THR 130   7.611 -12.710  10.039
  928    HB   THR 130           HB       THR 130   9.698 -13.325   8.838
  929    HG1  THR 130           1HG      THR 130   8.471 -12.969   6.350
  930   HG21  THR 130          2HG3      THR 130   7.179 -14.415   7.526
  931   HG22  THR 130          2HG1      THR 130   8.778 -15.194   7.525
  932   HG23  THR 130          2HG2      THR 130   7.888 -14.992   9.052
  933    H    MET 131           H        MET 131   6.910  -9.888   8.905
  934    HA   MET 131           HA       MET 131   9.353  -8.373   9.127
  935    HB2  MET 131           1HB      MET 131   6.430  -7.670   9.526
  936    HB3  MET 131           2HB      MET 131   7.719  -6.490   9.704
  937    HG2  MET 131           1HG      MET 131   8.403  -6.891   7.362
  938    HG3  MET 131           2HG      MET 131   7.090  -8.058   7.187
  939    HE1  MET 131           3HE      MET 131   6.382  -6.608   5.014
  940    HE2  MET 131           1HE      MET 131   5.983  -4.876   5.092
  941    HE3  MET 131           2HE      MET 131   7.659  -5.416   5.360
  942    H    LYS 132           H        LYS 132  10.096  -7.047  10.799
  943    HA   LYS 132           HA       LYS 132   9.220  -7.903  13.538
  944    HB2  LYS 132           1HB      LYS 132  12.064  -7.451  12.552
  945    HB3  LYS 132           2HB      LYS 132  11.612  -7.673  14.236
  946    HG2  LYS 132           1HG      LYS 132  10.768  -9.936  13.711
  947    HG3  LYS 132           2HG      LYS 132  11.239  -9.710  12.020
  948    HD2  LYS 132           1HD      LYS 132  13.596  -9.393  12.727
  949    HD3  LYS 132           2HD      LYS 132  13.118  -9.647  14.412
  950    HE2  LYS 132           1HE      LYS 132  12.322 -11.919  13.844
  951    HE3  LYS 132           2HE      LYS 132  12.792 -11.667  12.161
  952    HZ1  LYS 132           3HZ      LYS 132  14.625 -11.653  14.466
  953    HZ2  LYS 132           1HZ      LYS 132  14.457 -12.874  13.371
  954    HZ3  LYS 132           2HZ      LYS 132  15.064 -11.416  12.894
  955    H    ASN 133           H        ASN 133   9.556  -6.407  15.223
  956    HA   ASN 133           HA       ASN 133   8.701  -3.761  14.425
  957    HB2  ASN 133           1HB      ASN 133   8.034  -4.898  16.545
  958    HB3  ASN 133           2HB      ASN 133   9.681  -4.715  17.130
  959   HD21  ASN 133          2HD2      ASN 133   7.331  -3.650  18.329
  960   HD22  ASN 133          2HD1      ASN 133   7.479  -1.923  18.320
  961    H    GLY 134           H        GLY 134   9.961  -2.416  13.396
  962    HA2  GLY 134           1HA      GLY 134  11.501  -0.579  13.836
  963    HA3  GLY 134           2HA      GLY 134  12.516  -1.703  14.769
  964    H    ASP 135           H        ASP 135  11.362  -3.326  12.101
  965    HA   ASP 135           HA       ASP 135  13.871  -3.469  10.737
  966    HB2  ASP 135           1HB      ASP 135  11.016  -4.120   9.937
  967    HB3  ASP 135           2HB      ASP 135  12.343  -4.290   8.797
  968    H    VAL 136           H        VAL 136  14.562  -2.680   8.756
  969    HA   VAL 136           HA       VAL 136  13.550   0.103   8.228
  970    HB   VAL 136           HB       VAL 136  16.188  -1.217   7.436
  971   HG11  VAL 136          1HG1      VAL 136  16.913   1.070   6.957
  972   HG12  VAL 136          1HG2      VAL 136  15.518   0.591   5.963
  973   HG13  VAL 136          1HG3      VAL 136  15.288   1.669   7.361
  974   HG21  VAL 136          2HG3      VAL 136  16.001  -1.009   9.891
  975   HG22  VAL 136          2HG1      VAL 136  17.190   0.146   9.243
  976   HG23  VAL 136          2HG2      VAL 136  15.569   0.709   9.715
  977    H    MET 137           H        MET 137  12.655   0.699   6.449
  978    HA   MET 137           HA       MET 137  12.315  -1.309   4.294
  979    HB2  MET 137           1HB      MET 137  11.169   1.470   4.734
  980    HB3  MET 137           2HB      MET 137  10.835   0.485   3.316
  981    HG2  MET 137           1HG      MET 137   9.733  -1.193   4.661
  982    HG3  MET 137           2HG      MET 137  10.215  -0.381   6.152
  983    HE1  MET 137           3HE      MET 137   9.614   2.465   6.238
  984    HE2  MET 137           1HE      MET 137   7.861   2.557   6.530
  985    HE3  MET 137           2HE      MET 137   8.835   1.313   7.351
  986    H    LYS 138           H        LYS 138  13.651  -1.510   2.690
  987    HA   LYS 138           HA       LYS 138  15.941   0.218   2.481
  988    HB2  LYS 138           1HB      LYS 138  16.024  -2.170   1.874
  989    HB3  LYS 138           2HB      LYS 138  14.874  -1.899   0.571
  990    HG2  LYS 138           1HG      LYS 138  16.485  -0.477  -0.599
  991    HG3  LYS 138           2HG      LYS 138  17.636  -0.660   0.731
  992    HD2  LYS 138           1HD      LYS 138  17.747  -3.083   0.335
  993    HD3  LYS 138           2HD      LYS 138  16.540  -2.944  -0.951
  994    HE2  LYS 138           1HE      LYS 138  18.070  -1.495  -2.238
  995    HE3  LYS 138           2HE      LYS 138  19.272  -1.607  -0.951
  996    HZ1  LYS 138           3HZ      LYS 138  18.257  -3.868  -2.540
  997    HZ2  LYS 138           1HZ      LYS 138  19.726  -3.143  -2.718
  998    HZ3  LYS 138           2HZ      LYS 138  19.379  -3.973  -1.337
  999    H    GLU 139           H        GLU 139  13.091  -0.188   0.368
 1000    HA   GLU 139           HA       GLU 139  13.269   2.537  -0.616
 1001    HB2  GLU 139           1HB      GLU 139  13.917   2.043  -2.916
 1002    HB3  GLU 139           2HB      GLU 139  15.208   1.550  -1.830
 1003    HG2  GLU 139           1HG      GLU 139  14.356  -0.798  -1.973
 1004    HG3  GLU 139           2HG      GLU 139  13.189  -0.254  -3.176
 1005    H    VAL 140           H        VAL 140  11.705   3.021  -2.269
 1006    HA   VAL 140           HA       VAL 140   9.512   1.004  -2.556
 1007    HB   VAL 140           HB       VAL 140   9.098   2.427  -0.470
 1008   HG11  VAL 140          1HG1      VAL 140   8.466   4.768  -0.798
 1009   HG12  VAL 140          1HG2      VAL 140  10.168   4.471  -1.227
 1010   HG13  VAL 140          1HG3      VAL 140   8.946   4.657  -2.508
 1011   HG21  VAL 140          2HG3      VAL 140   7.255   1.393  -1.751
 1012   HG22  VAL 140          2HG1      VAL 140   6.773   2.982  -1.110
 1013   HG23  VAL 140          2HG2      VAL 140   7.207   2.810  -2.828
 1014    H    LYS 141           H        LYS 141   8.373   1.092  -4.336
 1015    HA   LYS 141           HA       LYS 141   8.600   3.483  -6.083
 1016    HB2  LYS 141           1HB      LYS 141   9.477   0.687  -6.907
 1017    HB3  LYS 141           2HB      LYS 141   9.163   1.995  -8.038
 1018    HG2  LYS 141           1HG      LYS 141  10.961   3.331  -6.967
 1019    HG3  LYS 141           2HG      LYS 141  11.296   1.973  -5.884
 1020    HD2  LYS 141           1HD      LYS 141  11.797   0.538  -7.837
 1021    HD3  LYS 141           2HD      LYS 141  11.462   1.896  -8.921
 1022    HE2  LYS 141           1HE      LYS 141  13.301   3.181  -7.890
 1023    HE3  LYS 141           2HE      LYS 141  13.630   1.843  -6.788
 1024    HZ1  LYS 141           3HZ      LYS 141  13.839   1.730  -9.723
 1025    HZ2  LYS 141           1HZ      LYS 141  15.101   1.822  -8.666
 1026    HZ3  LYS 141           2HZ      LYS 141  14.146   0.478  -8.694
 1027    H    VAL 142           H        VAL 142   7.010   3.699  -7.615
 1028    HA   VAL 142           HA       VAL 142   4.794   1.662  -7.529
 1029    HB   VAL 142           HB       VAL 142   3.185   3.543  -7.619
 1030   HG11  VAL 142          1HG1      VAL 142   3.387   4.322  -5.308
 1031   HG12  VAL 142          1HG2      VAL 142   3.701   2.576  -5.453
 1032   HG13  VAL 142          1HG3      VAL 142   5.058   3.710  -5.250
 1033   HG21  VAL 142          2HG3      VAL 142   4.680   5.204  -8.672
 1034   HG22  VAL 142          2HG1      VAL 142   3.964   5.850  -7.176
 1035   HG23  VAL 142          2HG2      VAL 142   5.650   5.279  -7.181
 1036    H    PHE 143           H        PHE 143   3.278   1.836  -9.294
 1037    HA   PHE 143           HA       PHE 143   4.193   3.128 -11.755
 1038    HB2  PHE 143           1HB      PHE 143   4.625   1.104 -13.022
 1039    HB3  PHE 143           2HB      PHE 143   5.698   1.123 -11.632
 1040    HD1  PHE 143           2HD      PHE 143   5.295  -0.381  -9.719
 1041    HD2  PHE 143           1HD      PHE 143   2.928  -0.566 -13.270
 1042    HE1  PHE 143           2HE      PHE 143   4.489  -2.625  -9.062
 1043    HE2  PHE 143           1HE      PHE 143   2.118  -2.808 -12.615
 1044    HZ   PHE 143           HZ       PHE 143   2.899  -3.837 -10.511
 1045    H    ASP 144           H        ASP 144   2.738   2.998 -13.462
 1046    HA   ASP 144           HA       ASP 144  -0.024   2.345 -12.591
 1047    HB2  ASP 144           1HB      ASP 144   0.549   4.527 -13.754
 1048    HB3  ASP 144           2HB      ASP 144   0.945   3.599 -15.194
 1049    H    GLU 145           H        GLU 145  -0.891   0.471 -12.921
 1050    HA   GLU 145           HA       GLU 145   0.206  -1.390 -14.916
 1051    HB2  GLU 145           1HB      GLU 145  -0.632  -2.225 -12.744
 1052    HB3  GLU 145           2HB      GLU 145  -2.227  -1.566 -13.086
 1053    HG2  GLU 145           1HG      GLU 145  -2.390  -3.854 -13.539
 1054    HG3  GLU 145           2HG      GLU 145  -2.290  -3.082 -15.120
 1055    HA   PRO 146           HA       PRO 146  -2.515   0.143 -18.075
 1056    HB2  PRO 146           1HB      PRO 146  -1.426  -1.322 -20.110
 1057    HB3  PRO 146           2HB      PRO 146  -0.532   0.049 -19.439
 1058    HG2  PRO 146           1HG      PRO 146  -0.237  -2.919 -18.806
 1059    HG3  PRO 146           2HG      PRO 146   1.032  -1.750 -19.185
 1060    HD2  PRO 146           1HD      PRO 146   0.429  -2.409 -16.607
 1061    HD3  PRO 146           2HD      PRO 146   0.946  -0.735 -17.061
  Start of MODEL   11
    1    H    MET   1           1H       MET   1  -8.147   3.759 -15.342
    2    HA   MET   1           HA       MET   1  -5.440   4.163 -14.946
    3    HB2  MET   1           1HB      MET   1  -7.970   5.362 -13.774
    4    HB3  MET   1           2HB      MET   1  -6.360   5.985 -13.441
    5    HG2  MET   1           1HG      MET   1  -6.036   6.461 -15.831
    6    HG3  MET   1           2HG      MET   1  -7.636   5.805 -16.186
    7    HE1  MET   1           3HE      MET   1  -5.569   8.729 -14.646
    8    HE2  MET   1           1HE      MET   1  -6.815   9.692 -13.816
    9    HE3  MET   1           2HE      MET   1  -6.368   8.085 -13.191
   10    H    ALA   2           H        ALA   2  -5.659   1.654 -14.014
   11    HA   ALA   2           HA       ALA   2  -5.926   1.672 -11.110
   12    HB1  ALA   2           3HB      ALA   2  -4.700  -0.380 -12.988
   13    HB2  ALA   2           1HB      ALA   2  -5.047  -0.629 -11.261
   14    HB3  ALA   2           2HB      ALA   2  -6.382  -0.364 -12.408
   15    H    LYS   3           H        LYS   3  -4.155   0.955  -9.682
   16    HA   LYS   3           HA       LYS   3  -1.447   1.793 -10.602
   17    HB2  LYS   3           1HB      LYS   3  -2.854   2.863  -8.124
   18    HB3  LYS   3           2HB      LYS   3  -1.138   3.052  -8.455
   19    HG2  LYS   3           1HG      LYS   3  -1.659   4.349 -10.482
   20    HG3  LYS   3           2HG      LYS   3  -3.387   4.145 -10.170
   21    HD2  LYS   3           1HD      LYS   3  -3.073   5.282  -7.956
   22    HD3  LYS   3           2HD      LYS   3  -1.382   5.577  -8.389
   23    HE2  LYS   3           1HE      LYS   3  -3.679   6.491 -10.142
   24    HE3  LYS   3           2HE      LYS   3  -3.048   7.481  -8.824
   25    HZ1  LYS   3           3HZ      LYS   3  -1.482   6.484 -11.109
   26    HZ2  LYS   3           1HZ      LYS   3  -2.022   8.028 -10.907
   27    HZ3  LYS   3           2HZ      LYS   3  -0.893   7.408  -9.876
   28    H    LYS   4           H        LYS   4   0.254   0.824  -9.612
   29    HA   LYS   4           HA       LYS   4  -0.386  -1.067  -7.378
   30    HB2  LYS   4           1HB      LYS   4   1.441  -1.617  -9.750
   31    HB3  LYS   4           2HB      LYS   4   1.263  -2.654  -8.342
   32    HG2  LYS   4           1HG      LYS   4  -1.151  -2.952  -8.915
   33    HG3  LYS   4           2HG      LYS   4  -0.877  -2.007 -10.386
   34    HD2  LYS   4           1HD      LYS   4   0.818  -3.646 -11.129
   35    HD3  LYS   4           2HD      LYS   4   0.557  -4.587  -9.654
   36    HE2  LYS   4           1HE      LYS   4  -1.858  -4.839 -10.319
   37    HE3  LYS   4           2HE      LYS   4  -1.474  -4.044 -11.848
   38    HZ1  LYS   4           3HZ      LYS   4  -0.271  -6.550 -10.877
   39    HZ2  LYS   4           1HZ      LYS   4  -1.422  -6.420 -12.051
   40    HZ3  LYS   4           2HZ      LYS   4   0.089  -5.807 -12.304
   41    H    GLY   5           H        GLY   5   1.667  -1.842  -6.302
   42    HA2  GLY   5           1HA      GLY   5   3.824   0.178  -6.311
   43    HA3  GLY   5           2HA      GLY   5   2.884   0.017  -4.809
   44    H    TYR   6           H        TYR   6   5.682  -0.472  -5.061
   45    HA   TYR   6           HA       TYR   6   5.689  -3.247  -4.005
   46    HB2  TYR   6           1HB      TYR   6   6.323  -3.589  -6.332
   47    HB3  TYR   6           2HB      TYR   6   7.496  -2.282  -6.252
   48    HD1  TYR   6           1HD      TYR   6   6.682  -5.598  -4.739
   49    HD2  TYR   6           2HD      TYR   6   9.710  -2.707  -5.680
   50    HE1  TYR   6           1HE      TYR   6   8.429  -7.205  -4.053
   51    HE2  TYR   6           2HE      TYR   6  11.457  -4.314  -4.993
   52    HH   TYR   6           HH       TYR   6  11.888  -6.346  -4.222
   53    H    ILE   7           H        ILE   7   6.714  -3.380  -2.177
   54    HA   ILE   7           HA       ILE   7   8.819  -1.316  -1.571
   55    HB   ILE   7           HB       ILE   7   6.950  -2.863   0.292
   56   HG12  ILE   7          1HG1      ILE   7   7.202   0.127  -0.045
   57   HG13  ILE   7          1HG2      ILE   7   6.057  -0.840  -0.962
   58   HG21  ILE   7          2HG1      ILE   7   8.064  -1.639   2.115
   59   HG22  ILE   7          2HG2      ILE   7   9.215  -2.679   1.246
   60   HG23  ILE   7          2HG3      ILE   7   9.200  -0.925   0.947
   61   HD11  ILE   7          1HD3      ILE   7   6.171  -0.627   2.054
   62   HD12  ILE   7          1HD1      ILE   7   4.996   0.167   0.980
   63   HD13  ILE   7          1HD2      ILE   7   5.013  -1.607   1.125
   64    H    LEU   8           H        LEU   8  10.767  -1.986  -1.764
   65    HA   LEU   8           HA       LEU   8  11.408  -4.774  -0.918
   66    HB2  LEU   8           1HB      LEU   8  12.390  -4.035  -3.043
   67    HB3  LEU   8           2HB      LEU   8  13.062  -2.599  -2.266
   68    HG   LEU   8           HG       LEU   8  14.491  -4.136  -0.856
   69   HD11  LEU   8          1HD1      LEU   8  14.761  -6.447  -1.639
   70   HD12  LEU   8          1HD2      LEU   8  13.109  -6.138  -1.056
   71   HD13  LEU   8          1HD3      LEU   8  13.438  -6.207  -2.804
   72   HD21  LEU   8          2HD3      LEU   8  15.336  -2.975  -2.868
   73   HD22  LEU   8          2HD1      LEU   8  16.071  -4.588  -2.702
   74   HD23  LEU   8          2HD2      LEU   8  14.766  -4.321  -3.883
   75    H    MET   9           H        MET   9  12.341  -5.286   0.906
   76    HA   MET   9           HA       MET   9  12.869  -3.042   2.806
   77    HB2  MET   9           1HB      MET   9  12.421  -6.011   3.282
   78    HB3  MET   9           2HB      MET   9  12.708  -4.816   4.539
   79    HG2  MET   9           1HG      MET   9  10.351  -4.763   2.632
   80    HG3  MET   9           2HG      MET   9  10.318  -5.444   4.261
   81    HE1  MET   9           3HE      MET   9   8.408  -3.999   5.191
   82    HE2  MET   9           1HE      MET   9   8.257  -2.247   4.919
   83    HE3  MET   9           2HE      MET   9   8.173  -3.372   3.541
   84    H    GLU  10           H        GLU  10  14.675  -2.962   4.117
   85    HA   GLU  10           HA       GLU  10  17.154  -3.765   2.868
   86    HB2  GLU  10           1HB      GLU  10  16.484  -2.713   5.646
   87    HB3  GLU  10           2HB      GLU  10  18.127  -3.046   5.116
   88    HG2  GLU  10           1HG      GLU  10  17.853  -1.405   3.283
   89    HG3  GLU  10           2HG      GLU  10  16.227  -1.052   3.863
   90    H    ASN  11           H        ASN  11  14.949  -5.392   4.938
   91    HA   ASN  11           HA       ASN  11  16.994  -7.323   5.875
   92    HB2  ASN  11           1HB      ASN  11  14.005  -7.119   6.328
   93    HB3  ASN  11           2HB      ASN  11  15.018  -8.404   6.971
   94   HD21  ASN  11          2HD2      ASN  11  13.635  -5.498   7.655
   95   HD22  ASN  11          2HD1      ASN  11  14.663  -4.983   8.949
   96    H    GLY  12           H        GLY  12  15.440  -6.843   3.036
   97    HA2  GLY  12           1HA      GLY  12  15.845  -8.327   1.205
   98    HA3  GLY  12           2HA      GLY  12  15.882  -9.698   2.339
   99    H    GLY  13           H        GLY  13  13.358  -7.835   3.316
  100    HA2  GLY  13           1HA      GLY  13  11.366  -9.691   2.424
  101    HA3  GLY  13           2HA      GLY  13  11.066  -8.123   3.208
  102    H    LYS  14           H        LYS  14   9.828  -9.585   0.846
  103    HA   LYS  14           HA       LYS  14  10.015  -7.297  -1.083
  104    HB2  LYS  14           1HB      LYS  14   9.832 -10.260  -1.754
  105    HB3  LYS  14           2HB      LYS  14   9.679  -8.952  -2.918
  106    HG2  LYS  14           1HG      LYS  14  12.004  -8.230  -2.348
  107    HG3  LYS  14           2HG      LYS  14  12.142  -9.642  -1.292
  108    HD2  LYS  14           1HD      LYS  14  11.702 -11.130  -3.219
  109    HD3  LYS  14           2HD      LYS  14  11.561  -9.718  -4.276
  110    HE2  LYS  14           1HE      LYS  14  13.891  -9.100  -3.798
  111    HE3  LYS  14           2HE      LYS  14  14.042 -10.459  -2.682
  112    HZ1  LYS  14           3HZ      LYS  14  13.512 -10.673  -5.570
  113    HZ2  LYS  14           1HZ      LYS  14  14.953 -10.973  -4.826
  114    HZ3  LYS  14           2HZ      LYS  14  13.652 -11.943  -4.528
  115    H    ILE  15           H        ILE  15   8.208  -6.224  -0.872
  116    HA   ILE  15           HA       ILE  15   5.655  -7.794  -0.597
  117    HB   ILE  15           HB       ILE  15   6.335  -5.006   0.469
  118   HG12  ILE  15          1HG1      ILE  15   5.845  -7.547   2.037
  119   HG13  ILE  15          1HG2      ILE  15   7.441  -6.907   1.672
  120   HG21  ILE  15          2HG1      ILE  15   4.133  -5.149   1.562
  121   HG22  ILE  15          2HG2      ILE  15   3.976  -5.251  -0.208
  122   HG23  ILE  15          2HG3      ILE  15   3.844  -6.723   0.783
  123   HD11  ILE  15          1HD3      ILE  15   5.288  -5.487   3.255
  124   HD12  ILE  15          1HD1      ILE  15   6.737  -6.282   3.914
  125   HD13  ILE  15          1HD2      ILE  15   6.902  -4.838   2.885
  126    H    GLU  16           H        GLU  16   4.722  -7.933  -2.450
  127    HA   GLU  16           HA       GLU  16   4.496  -5.424  -4.078
  128    HB2  GLU  16           1HB      GLU  16   5.498  -7.460  -5.192
  129    HB3  GLU  16           2HB      GLU  16   3.983  -8.308  -4.918
  130    HG2  GLU  16           1HG      GLU  16   2.798  -6.684  -6.316
  131    HG3  GLU  16           2HG      GLU  16   4.295  -5.789  -6.563
  132    H    PHE  17           H        PHE  17   2.612  -4.501  -4.494
  133    HA   PHE  17           HA       PHE  17   0.114  -5.795  -3.557
  134    HB2  PHE  17           1HB      PHE  17  -0.389  -3.840  -2.072
  135    HB3  PHE  17           2HB      PHE  17   0.932  -4.837  -1.481
  136    HD1  PHE  17           2HD      PHE  17   3.277  -4.047  -1.684
  137    HD2  PHE  17           1HD      PHE  17  -0.052  -1.566  -2.697
  138    HE1  PHE  17           2HE      PHE  17   4.729  -2.049  -1.557
  139    HE2  PHE  17           1HE      PHE  17   1.398   0.432  -2.574
  140    HZ   PHE  17           HZ       PHE  17   3.789   0.191  -2.005
  141    H    GLU  18           H        GLU  18  -1.792  -4.447  -3.920
  142    HA   GLU  18           HA       GLU  18  -1.378  -2.697  -6.326
  143    HB2  GLU  18           1HB      GLU  18  -3.717  -4.527  -5.642
  144    HB3  GLU  18           2HB      GLU  18  -3.668  -3.425  -7.010
  145    HG2  GLU  18           1HG      GLU  18  -1.713  -4.663  -7.905
  146    HG3  GLU  18           2HG      GLU  18  -1.841  -5.795  -6.559
  147    H    LEU  19           H        LEU  19  -2.571  -0.862  -6.571
  148    HA   LEU  19           HA       LEU  19  -3.727   0.165  -4.010
  149    HB2  LEU  19           1HB      LEU  19  -2.774   1.676  -6.477
  150    HB3  LEU  19           2HB      LEU  19  -3.327   2.397  -4.962
  151    HG   LEU  19           HG       LEU  19  -0.830   0.693  -5.273
  152   HD11  LEU  19          1HD1      LEU  19   0.365   2.820  -5.000
  153   HD12  LEU  19          1HD2      LEU  19  -0.654   2.821  -6.460
  154   HD13  LEU  19          1HD3      LEU  19  -1.186   3.692  -5.002
  155   HD21  LEU  19          2HD3      LEU  19  -1.869   0.577  -3.033
  156   HD22  LEU  19          2HD1      LEU  19  -0.349   1.501  -2.988
  157   HD23  LEU  19          2HD2      LEU  19  -1.911   2.355  -2.960
  158    H    PHE  20           H        PHE  20  -5.620   1.391  -3.991
  159    HA   PHE  20           HA       PHE  20  -7.459   0.777  -6.276
  160    HB2  PHE  20           1HB      PHE  20  -8.084   0.386  -3.319
  161    HB3  PHE  20           2HB      PHE  20  -9.197   0.131  -4.653
  162    HD1  PHE  20           2HD      PHE  20  -8.657  -1.686  -6.350
  163    HD2  PHE  20           1HD      PHE  20  -6.646  -1.319  -2.598
  164    HE1  PHE  20           2HE      PHE  20  -7.920  -4.040  -6.516
  165    HE2  PHE  20           1HE      PHE  20  -5.906  -3.672  -2.763
  166    HZ   PHE  20           HZ       PHE  20  -6.543  -5.032  -4.722
  167    HA   PRO  21           HA       PRO  21  -7.858   5.272  -5.327
  168    HB2  PRO  21           1HB      PRO  21  -8.738   4.921  -8.219
  169    HB3  PRO  21           2HB      PRO  21  -7.735   6.201  -7.525
  170    HG2  PRO  21           1HG      PRO  21  -6.547   4.322  -8.988
  171    HG3  PRO  21           2HG      PRO  21  -5.779   4.843  -7.485
  172    HD2  PRO  21           1HD      PRO  21  -7.468   2.364  -8.018
  173    HD3  PRO  21           2HD      PRO  21  -5.928   2.514  -7.079
  174    H    ASN  22           H        ASN  22  -9.842   2.747  -6.742
  175    HA   ASN  22           HA       ASN  22 -12.333   4.209  -6.557
  176    HB2  ASN  22           1HB      ASN  22 -11.676   1.260  -6.719
  177    HB3  ASN  22           2HB      ASN  22 -13.322   1.873  -6.643
  178   HD21  ASN  22          2HD2      ASN  22 -12.273   0.372  -8.772
  179   HD22  ASN  22          2HD1      ASN  22 -12.262   1.371 -10.187
  180    H    GLU  23           H        GLU  23 -10.429   2.364  -4.273
  181    HA   GLU  23           HA       GLU  23 -12.572   2.415  -2.245
  182    HB2  GLU  23           1HB      GLU  23  -9.636   1.605  -2.141
  183    HB3  GLU  23           2HB      GLU  23 -10.722   1.530  -0.761
  184    HG2  GLU  23           1HG      GLU  23 -12.143  -0.078  -1.948
  185    HG3  GLU  23           2HG      GLU  23 -11.089   0.017  -3.357
  186    H    ALA  24           H        ALA  24  -9.567   4.156  -2.955
  187    HA   ALA  24           HA       ALA  24 -10.513   6.382  -1.287
  188    HB1  ALA  24           3HB      ALA  24  -7.919   4.931  -0.649
  189    HB2  ALA  24           1HB      ALA  24  -8.457   6.464   0.076
  190    HB3  ALA  24           2HB      ALA  24  -9.375   4.969   0.371
  191    HA   PRO  25           HA       PRO  25  -8.538   7.636  -5.206
  192    HB2  PRO  25           1HB      PRO  25 -10.142  10.087  -4.334
  193    HB3  PRO  25           2HB      PRO  25  -9.996   9.394  -5.954
  194    HG2  PRO  25           1HG      PRO  25 -12.239   8.952  -4.597
  195    HG3  PRO  25           2HG      PRO  25 -11.504   7.612  -5.483
  196    HD2  PRO  25           1HD      PRO  25 -11.414   8.227  -2.511
  197    HD3  PRO  25           2HD      PRO  25 -11.566   6.629  -3.344
  198    H    VAL  26           H        VAL  26  -9.028   9.962  -2.521
  199    HA   VAL  26           HA       VAL  26  -6.661  11.472  -3.300
  200    HB   VAL  26           HB       VAL  26  -8.299  11.435  -0.718
  201   HG11  VAL  26          1HG1      VAL  26  -7.256  13.595  -0.237
  202   HG12  VAL  26          1HG2      VAL  26  -6.059  12.282  -0.319
  203   HG13  VAL  26          1HG3      VAL  26  -6.227  13.419  -1.677
  204   HG21  VAL  26          2HG3      VAL  26  -9.590  12.116  -2.711
  205   HG22  VAL  26          2HG1      VAL  26  -9.305  13.502  -1.633
  206   HG23  VAL  26          2HG2      VAL  26  -8.338  13.315  -3.116
  207    H    THR  27           H        THR  27  -7.277   8.986  -0.862
  208    HA   THR  27           HA       THR  27  -4.765   9.262   0.487
  209    HB   THR  27           HB       THR  27  -6.484   6.764   0.149
  210    HG1  THR  27           1HG      THR  27  -7.682   8.401   1.119
  211   HG21  THR  27          2HG3      THR  27  -4.396   7.515   2.229
  212   HG22  THR  27          2HG1      THR  27  -5.394   6.044   2.237
  213   HG23  THR  27          2HG2      THR  27  -4.193   6.298   0.948
  214    H    VAL  28           H        VAL  28  -5.743   7.165  -2.222
  215    HA   VAL  28           HA       VAL  28  -3.147   5.922  -2.554
  216    HB   VAL  28           HB       VAL  28  -5.442   6.437  -4.504
  217   HG11  VAL  28          1HG1      VAL  28  -4.384   4.773  -5.952
  218   HG12  VAL  28          1HG2      VAL  28  -3.355   6.208  -5.722
  219   HG13  VAL  28          1HG3      VAL  28  -2.990   4.700  -4.847
  220   HG21  VAL  28          2HG3      VAL  28  -5.999   4.942  -2.616
  221   HG22  VAL  28          2HG1      VAL  28  -5.914   4.035  -4.144
  222   HG23  VAL  28          2HG2      VAL  28  -4.569   3.947  -2.982
  223    H    ALA  29           H        ALA  29  -4.604   8.809  -4.027
  224    HA   ALA  29           HA       ALA  29  -2.400   9.469  -5.685
  225    HB1  ALA  29           3HB      ALA  29  -4.319  11.319  -4.223
  226    HB2  ALA  29           1HB      ALA  29  -3.267  11.778  -5.581
  227    HB3  ALA  29           2HB      ALA  29  -4.578  10.600  -5.829
  228    H    ASN  30           H        ASN  30  -3.029  10.249  -2.272
  229    HA   ASN  30           HA       ASN  30  -0.631  11.830  -1.932
  230    HB2  ASN  30           1HB      ASN  30  -2.472  10.408  -0.000
  231    HB3  ASN  30           2HB      ASN  30  -1.051  11.300   0.526
  232   HD21  ASN  30          2HD2      ASN  30  -3.638  11.951   1.310
  233   HD22  ASN  30          2HD1      ASN  30  -4.052  13.495   0.644
  234    H    PHE  31           H        PHE  31  -1.363   8.390  -1.524
  235    HA   PHE  31           HA       PHE  31   1.101   7.571  -0.375
  236    HB2  PHE  31           1HB      PHE  31  -0.826   6.051  -0.660
  237    HB3  PHE  31           2HB      PHE  31  -0.669   6.145  -2.407
  238    HD1  PHE  31           1HD      PHE  31   0.856   4.856   0.686
  239    HD2  PHE  31           2HD      PHE  31   1.005   4.899  -3.584
  240    HE1  PHE  31           1HE      PHE  31   2.405   2.929   0.722
  241    HE2  PHE  31           2HE      PHE  31   2.552   2.970  -3.552
  242    HZ   PHE  31           HZ       PHE  31   3.253   1.987  -1.398
  243    H    GLU  32           H        GLU  32   0.238   7.824  -3.836
  244    HA   GLU  32           HA       GLU  32   2.825   7.136  -4.831
  245    HB2  GLU  32           1HB      GLU  32   0.767   7.241  -6.232
  246    HB3  GLU  32           2HB      GLU  32   0.724   8.987  -6.035
  247    HG2  GLU  32           1HG      GLU  32   2.819   9.224  -7.236
  248    HG3  GLU  32           2HG      GLU  32   2.996   7.473  -7.337
  249    H    LYS  33           H        LYS  33   1.420  10.329  -4.089
  250    HA   LYS  33           HA       LYS  33   3.680  11.893  -4.801
  251    HB2  LYS  33           1HB      LYS  33   1.456  12.833  -4.212
  252    HB3  LYS  33           2HB      LYS  33   1.691  12.344  -2.539
  253    HG2  LYS  33           1HG      LYS  33   3.585  13.873  -2.321
  254    HG3  LYS  33           2HG      LYS  33   3.446  14.320  -4.027
  255    HD2  LYS  33           1HD      LYS  33   1.192  15.223  -3.629
  256    HD3  LYS  33           2HD      LYS  33   1.282  14.733  -1.930
  257    HE2  LYS  33           1HE      LYS  33   3.199  16.240  -1.582
  258    HE3  LYS  33           2HE      LYS  33   3.156  16.709  -3.284
  259    HZ1  LYS  33           3HZ      LYS  33   0.999  17.166  -1.333
  260    HZ2  LYS  33           1HZ      LYS  33   2.047  18.305  -1.902
  261    HZ3  LYS  33           2HZ      LYS  33   0.958  17.603  -2.923
  262    H    LEU  34           H        LEU  34   2.904  10.339  -1.688
  263    HA   LEU  34           HA       LEU  34   5.177  11.292  -0.269
  264    HB2  LEU  34           1HB      LEU  34   3.521   8.754  -0.037
  265    HB3  LEU  34           2HB      LEU  34   4.844   9.124   1.073
  266    HG   LEU  34           HG       LEU  34   2.430  10.923   0.678
  267   HD11  LEU  34          1HD1      LEU  34   1.613   9.971   2.788
  268   HD12  LEU  34          1HD2      LEU  34   1.730   8.737   1.512
  269   HD13  LEU  34          1HD3      LEU  34   2.966   8.816   2.791
  270   HD21  LEU  34          2HD3      LEU  34   4.473  12.013   1.545
  271   HD22  LEU  34          2HD1      LEU  34   3.223  11.897   2.807
  272   HD23  LEU  34          2HD2      LEU  34   4.600  10.768   2.810
  273    H    ALA  35           H        ALA  35   4.774   8.286  -2.147
  274    HA   ALA  35           HA       ALA  35   7.412   7.317  -1.709
  275    HB1  ALA  35           3HB      ALA  35   5.588   6.920  -4.108
  276    HB2  ALA  35           1HB      ALA  35   7.021   5.940  -3.720
  277    HB3  ALA  35           2HB      ALA  35   5.611   5.925  -2.634
  278    H    ASN  36           H        ASN  36   6.109   9.512  -4.171
  279    HA   ASN  36           HA       ASN  36   8.527   9.713  -5.718
  280    HB2  ASN  36           1HB      ASN  36   6.142  11.540  -5.369
  281    HB3  ASN  36           2HB      ASN  36   7.491  11.931  -6.428
  282   HD21  ASN  36          2HD2      ASN  36   4.841  11.594  -7.285
  283   HD22  ASN  36          2HD1      ASN  36   4.779  10.214  -8.331
  284    H    GLU  37           H        GLU  37   7.417  11.321  -2.794
  285    HA   GLU  37           HA       GLU  37   9.652  13.239  -2.839
  286    HB2  GLU  37           1HB      GLU  37   7.548  12.555  -0.745
  287    HB3  GLU  37           2HB      GLU  37   8.781  13.788  -0.526
  288    HG2  GLU  37           1HG      GLU  37   7.894  14.999  -2.496
  289    HG3  GLU  37           2HG      GLU  37   6.629  13.782  -2.652
  290    H    GLY  38           H        GLY  38   9.392   9.993  -2.158
  291    HA2  GLY  38           1HA      GLY  38  11.129   8.595  -1.446
  292    HA3  GLY  38           2HA      GLY  38  12.052  10.026  -0.929
  293    H    PHE  39           H        PHE  39   8.765   9.801   0.110
  294    HA   PHE  39           HA       PHE  39   9.450   9.766   2.903
  295    HB2  PHE  39           1HB      PHE  39   7.338  10.726   2.191
  296    HB3  PHE  39           2HB      PHE  39   6.850   9.228   1.415
  297    HD1  PHE  39           1HD      PHE  39   7.837  10.544   4.773
  298    HD2  PHE  39           2HD      PHE  39   5.465   7.772   2.549
  299    HE1  PHE  39           1HE      PHE  39   6.719   9.827   6.858
  300    HE2  PHE  39           2HE      PHE  39   4.345   7.055   4.632
  301    HZ   PHE  39           HZ       PHE  39   4.974   8.082   6.788
  302    H    TYR  40           H        TYR  40   8.014   7.219   0.840
  303    HA   TYR  40           HA       TYR  40   8.146   5.269   3.008
  304    HB2  TYR  40           1HB      TYR  40   7.497   5.082   0.048
  305    HB3  TYR  40           2HB      TYR  40   7.558   3.669   1.092
  306    HD1  TYR  40           2HD      TYR  40   6.069   3.695   3.209
  307    HD2  TYR  40           1HD      TYR  40   5.547   6.338  -0.130
  308    HE1  TYR  40           2HE      TYR  40   3.729   4.100   3.895
  309    HE2  TYR  40           1HE      TYR  40   3.209   6.744   0.556
  310    HH   TYR  40           HH       TYR  40   1.838   5.162   3.446
  311    H    ASN  41           H        ASN  41  10.252   6.256   0.411
  312    HA   ASN  41           HA       ASN  41  11.931   3.887   0.461
  313    HB2  ASN  41           1HB      ASN  41  11.809   5.521  -1.432
  314    HB3  ASN  41           2HB      ASN  41  12.633   6.699  -0.420
  315   HD21  ASN  41          2HD2      ASN  41  13.473   5.497  -2.936
  316   HD22  ASN  41          2HD1      ASN  41  14.994   4.728  -2.621
  317    H    GLY  42           H        GLY  42  12.715   3.243   2.337
  318    HA2  GLY  42           1HA      GLY  42  14.542   3.355   3.883
  319    HA3  GLY  42           2HA      GLY  42  14.538   5.128   3.742
  320    H    LEU  43           H        LEU  43  11.383   3.999   3.934
  321    HA   LEU  43           HA       LEU  43  11.047   5.289   6.524
  322    HB2  LEU  43           1HB      LEU  43   9.408   5.216   4.502
  323    HB3  LEU  43           2HB      LEU  43   8.981   3.602   5.080
  324    HG   LEU  43           HG       LEU  43   8.272   4.592   7.251
  325   HD11  LEU  43          1HD1      LEU  43   8.056   7.031   7.427
  326   HD12  LEU  43          1HD2      LEU  43   9.754   6.533   7.240
  327   HD13  LEU  43          1HD3      LEU  43   8.870   7.217   5.855
  328   HD21  LEU  43          2HD3      LEU  43   6.659   4.223   5.413
  329   HD22  LEU  43          2HD1      LEU  43   6.238   5.673   6.355
  330   HD23  LEU  43          2HD2      LEU  43   7.024   5.840   4.767
  331    H    THR  44           H        THR  44  10.321   4.454   8.448
  332    HA   THR  44           HA       THR  44  11.031   1.557   8.792
  333    HB   THR  44           HB       THR  44  11.594   3.842  10.733
  334    HG1  THR  44           1HG      THR  44  13.789   3.407  10.117
  335   HG21  THR  44          2HG3      THR  44  12.400   0.907  10.749
  336   HG22  THR  44          2HG1      THR  44  12.894   2.131  11.941
  337   HG23  THR  44          2HG2      THR  44  11.184   1.657  11.811
  338    H    PHE  45           H        PHE  45   9.880   0.318  10.163
  339    HA   PHE  45           HA       PHE  45   7.311   1.447  11.138
  340    HB2  PHE  45           1HB      PHE  45   8.452  -1.378  11.112
  341    HB3  PHE  45           2HB      PHE  45   6.893  -0.957  11.803
  342    HD1  PHE  45           1HD      PHE  45   8.819  -0.662   8.614
  343    HD2  PHE  45           2HD      PHE  45   5.000  -1.068  10.485
  344    HE1  PHE  45           1HE      PHE  45   7.763  -0.938   6.395
  345    HE2  PHE  45           2HE      PHE  45   3.941  -1.347   8.268
  346    HZ   PHE  45           HZ       PHE  45   5.324  -1.281   6.223
  347    H    HIS  46           H        HIS  46   6.564   1.102  13.289
  348    HA   HIS  46           HA       HIS  46   8.797   1.213  15.279
  349    HB2  HIS  46           1HB      HIS  46   7.755   3.181  16.324
  350    HB3  HIS  46           2HB      HIS  46   8.217   3.539  14.666
  351    HD2  HIS  46           2HD      HIS  46   5.103   3.621  16.901
  352    HE1  HIS  46           1HE      HIS  46   3.787   4.245  12.896
  353    H    ARG  47           H        ARG  47   5.647   0.199  14.406
  354    HA   ARG  47           HA       ARG  47   5.561  -1.302  16.980
  355    HB2  ARG  47           1HB      ARG  47   3.241   0.239  15.754
  356    HB3  ARG  47           2HB      ARG  47   3.062  -0.971  17.016
  357    HG2  ARG  47           1HG      ARG  47   4.719   1.543  17.317
  358    HG3  ARG  47           2HG      ARG  47   3.021   1.378  17.827
  359    HD2  ARG  47           1HD      ARG  47   3.727  -0.548  19.235
  360    HD3  ARG  47           2HD      ARG  47   5.412  -0.135  18.841
  361    HE   ARG  47           HE       ARG  47   3.588   1.309  20.604
  362   HH11  ARG  47          1HH1      ARG  47   6.592   1.376  18.783
  363   HH12  ARG  47          1HH2      ARG  47   7.291   2.662  19.741
  364   HH21  ARG  47          2HH1      ARG  47   4.506   2.978  21.840
  365   HH22  ARG  47          2HH2      ARG  47   6.110   3.570  21.472
  366    H    VAL  48           H        VAL  48   6.500  -2.885  15.515
  367    HA   VAL  48           HA       VAL  48   4.579  -4.102  13.578
  368    HB   VAL  48           HB       VAL  48   7.416  -4.891  14.402
  369   HG11  VAL  48          1HG1      VAL  48   7.367  -6.326  12.420
  370   HG12  VAL  48          1HG2      VAL  48   6.123  -6.786  13.607
  371   HG13  VAL  48          1HG3      VAL  48   5.667  -5.883  12.142
  372   HG21  VAL  48          2HG3      VAL  48   7.338  -2.709  13.246
  373   HG22  VAL  48          2HG1      VAL  48   8.067  -3.955  12.206
  374   HG23  VAL  48          2HG2      VAL  48   6.386  -3.438  11.930
  375    H    ILE  49           H        ILE  49   3.209  -5.573  14.029
  376    HA   ILE  49           HA       ILE  49   3.805  -7.430  16.317
  377    HB   ILE  49           HB       ILE  49   1.043  -6.376  15.541
  378   HG12  ILE  49          1HG1      ILE  49   2.726  -5.532  17.910
  379   HG13  ILE  49          1HG2      ILE  49   2.496  -4.574  16.456
  380   HG21  ILE  49          2HG1      ILE  49   0.369  -7.397  17.678
  381   HG22  ILE  49          2HG2      ILE  49   1.085  -8.608  16.588
  382   HG23  ILE  49          2HG3      ILE  49   2.038  -7.956  17.942
  383   HD11  ILE  49          1HD3      ILE  49   0.310  -5.461  18.351
  384   HD12  ILE  49          1HD1      ILE  49   1.018  -3.832  18.238
  385   HD13  ILE  49          1HD2      ILE  49   0.077  -4.491  16.877
  386    HA   PRO  50           HA       PRO  50   3.552  -9.981  12.617
  387    HB2  PRO  50           1HB      PRO  50   4.707 -11.845  14.737
  388    HB3  PRO  50           2HB      PRO  50   5.234 -11.629  13.064
  389    HG2  PRO  50           1HG      PRO  50   6.704 -10.541  14.996
  390    HG3  PRO  50           2HG      PRO  50   6.382  -9.597  13.538
  391    HD2  PRO  50           1HD      PRO  50   5.049  -9.427  16.267
  392    HD3  PRO  50           2HD      PRO  50   5.550  -8.089  15.155
  393    H    GLY  51           H        GLY  51   1.913 -11.089  11.997
  394    HA2  GLY  51           1HA      GLY  51   0.308 -12.815  12.129
  395    HA3  GLY  51           2HA      GLY  51   0.590 -12.935  13.882
  396    H    PHE  52           H        PHE  52   0.367  -9.737  13.423
  397    HA   PHE  52           HA       PHE  52  -2.627  -9.672  13.560
  398    HB2  PHE  52           1HB      PHE  52  -0.627  -8.252  15.366
  399    HB3  PHE  52           2HB      PHE  52  -2.330  -7.835  15.280
  400    HD1  PHE  52           1HD      PHE  52   0.105 -10.351  16.373
  401    HD2  PHE  52           2HD      PHE  52  -4.026  -9.271  16.235
  402    HE1  PHE  52           1HE      PHE  52  -0.400 -12.075  18.071
  403    HE2  PHE  52           2HE      PHE  52  -4.535 -10.992  17.936
  404    HZ   PHE  52           HZ       PHE  52  -2.720 -12.395  18.852
  405    H    VAL  53           H        VAL  53  -0.316  -7.034  13.948
  406    HA   VAL  53           HA       VAL  53  -0.627  -6.048  11.206
  407    HB   VAL  53           HB       VAL  53  -2.864  -5.458  12.231
  408   HG11  VAL  53          1HG1      VAL  53  -2.944  -3.779  14.009
  409   HG12  VAL  53          1HG2      VAL  53  -2.162  -5.283  14.548
  410   HG13  VAL  53          1HG3      VAL  53  -1.173  -3.855  14.159
  411   HG21  VAL  53          2HG3      VAL  53  -1.852  -4.047  10.473
  412   HG22  VAL  53          2HG1      VAL  53  -2.757  -3.057  11.643
  413   HG23  VAL  53          2HG2      VAL  53  -0.980  -3.119  11.717
  414    H    SER  54           H        SER  54   0.859  -4.664  10.629
  415    HA   SER  54           HA       SER  54   2.801  -3.727  12.753
  416    HB2  SER  54           1HB      SER  54   4.327  -3.431  10.916
  417    HB3  SER  54           2HB      SER  54   3.869  -5.092  11.261
  418    HG   SER  54           HG       SER  54   2.628  -3.483   9.318
  419    H    GLN  55           H        GLN  55   3.008  -1.612  13.136
  420    HA   GLN  55           HA       GLN  55   1.745   0.306  11.205
  421    HB2  GLN  55           1HB      GLN  55   0.671   0.207  13.482
  422    HB3  GLN  55           2HB      GLN  55   2.211   0.664  14.196
  423    HG2  GLN  55           1HG      GLN  55   2.158   2.787  12.940
  424    HG3  GLN  55           2HG      GLN  55   0.565   2.324  12.276
  425   HE21  GLN  55          2HE2      GLN  55   0.417   4.615  13.452
  426   HE22  GLN  55          2HE1      GLN  55  -0.230   4.529  15.057
  427    H    GLY  56           H        GLY  56   2.918   1.793  10.272
  428    HA2  GLY  56           1HA      GLY  56   5.619   2.382  11.384
  429    HA3  GLY  56           2HA      GLY  56   5.464   1.843   9.696
  430    H    GLY  57           H        GLY  57   6.652   4.112   9.761
  431    HA2  GLY  57           1HA      GLY  57   5.679   5.923   8.170
  432    HA3  GLY  57           2HA      GLY  57   4.610   6.276   9.548
  433    H    CYS  58           H        CYS  58   7.771   5.172  10.340
  434    HA   CYS  58           HA       CYS  58   8.491   7.951  11.308
  435    HB2  CYS  58           1HB      CYS  58   9.252   5.315  12.468
  436    HB3  CYS  58           2HB      CYS  58   9.733   6.911  13.027
  437    HG   CYS  58           HG       CYS  58   6.638   5.889  12.668
  438    HA   PRO  59           HA       PRO  59  12.160   7.506   8.837
  439    HB2  PRO  59           1HB      PRO  59  13.621   9.556   9.850
  440    HB3  PRO  59           2HB      PRO  59  12.108   9.921   9.012
  441    HG2  PRO  59           1HG      PRO  59  12.632   9.711  12.007
  442    HG3  PRO  59           2HG      PRO  59  11.768  10.979  11.133
  443    HD2  PRO  59           1HD      PRO  59  10.471   8.887  12.367
  444    HD3  PRO  59           2HD      PRO  59   9.825   9.694  10.882
  445    H    ARG  60           H        ARG  60  12.159   7.213  12.293
  446    HA   ARG  60           HA       ARG  60  14.740   5.697  12.071
  447    HB2  ARG  60           1HB      ARG  60  13.750   7.378  14.408
  448    HB3  ARG  60           2HB      ARG  60  15.203   6.389  14.409
  449    HG2  ARG  60           1HG      ARG  60  16.161   7.806  12.628
  450    HG3  ARG  60           2HG      ARG  60  14.699   8.820  12.674
  451    HD2  ARG  60           1HD      ARG  60  15.139   9.309  15.025
  452    HD3  ARG  60           2HD      ARG  60  16.625   8.337  14.935
  453    HE   ARG  60           HE       ARG  60  16.702  10.264  12.880
  454   HH11  ARG  60          1HH1      ARG  60  16.784  10.089  16.387
  455   HH12  ARG  60          1HH2      ARG  60  17.742  11.542  16.562
  456   HH21  ARG  60          2HH1      ARG  60  17.945  12.149  13.119
  457   HH22  ARG  60          2HH2      ARG  60  18.400  12.709  14.713
  458    H    GLY  61           H        GLY  61  11.445   5.731  13.003
  459    HA2  GLY  61           1HA      GLY  61  10.177   3.854  13.661
  460    HA3  GLY  61           2HA      GLY  61  11.680   2.968  14.012
  461    H    ASN  62           H        ASN  62  11.287   6.213  15.211
  462    HA   ASN  62           HA       ASN  62  11.396   5.113  17.979
  463    HB2  ASN  62           1HB      ASN  62  12.182   7.298  18.628
  464    HB3  ASN  62           2HB      ASN  62  13.138   6.714  17.272
  465   HD21  ASN  62          2HD2      ASN  62  13.395   9.253  17.602
  466   HD22  ASN  62          2HD1      ASN  62  12.449  10.189  16.493
  467    H    GLY  63           H        GLY  63   9.020   5.904  15.921
  468    HA2  GLY  63           1HA      GLY  63   6.750   5.777  16.673
  469    HA3  GLY  63           2HA      GLY  63   7.240   6.481  18.231
  470    H    THR  64           H        THR  64   8.909   8.311  16.188
  471    HA   THR  64           HA       THR  64   6.763  10.375  16.019
  472    HB   THR  64           HB       THR  64   9.786  10.603  15.664
  473    HG1  THR  64           1HG      THR  64   9.591  11.698  17.700
  474   HG21  THR  64          2HG3      THR  64   7.619  12.733  15.798
  475   HG22  THR  64          2HG1      THR  64   9.371  13.030  15.718
  476   HG23  THR  64          2HG2      THR  64   8.532  12.272  14.343
  477    H    GLY  65           H        GLY  65   5.736  10.790  14.248
  478    HA2  GLY  65           1HA      GLY  65   6.277   9.387  11.812
  479    HA3  GLY  65           2HA      GLY  65   5.140  10.740  12.014
  480    H    ASP  66           H        ASP  66   7.188  10.009   9.897
  481    HA   ASP  66           HA       ASP  66   9.244  12.085  10.070
  482    HB2  ASP  66           1HB      ASP  66   9.614   9.936   8.855
  483    HB3  ASP  66           2HB      ASP  66   8.341  10.363   7.721
  484    H    ALA  67           H        ALA  67   6.686  11.574   7.619
  485    HA   ALA  67           HA       ALA  67   7.060  14.242   6.603
  486    HB1  ALA  67           3HB      ALA  67   4.787  12.273   6.164
  487    HB2  ALA  67           1HB      ALA  67   5.094  13.736   5.200
  488    HB3  ALA  67           2HB      ALA  67   6.267  12.398   5.186
  489    H    GLY  68           H        GLY  68   4.442  12.747   8.520
  490    HA2  GLY  68           1HA      GLY  68   3.054  13.739  10.103
  491    HA3  GLY  68           2HA      GLY  68   3.968  15.253   9.917
  492    H    TYR  69           H        TYR  69   2.787  13.770   7.033
  493    HA   TYR  69           HA       TYR  69   1.151  16.076   6.387
  494    HB2  TYR  69           1HB      TYR  69   1.453  13.351   5.069
  495    HB3  TYR  69           2HB      TYR  69   0.482  14.658   4.407
  496    HD1  TYR  69           1HD      TYR  69   3.087  16.293   5.974
  497    HD2  TYR  69           2HD      TYR  69   2.303  13.813   2.562
  498    HE1  TYR  69           1HE      TYR  69   5.088  17.209   4.848
  499    HE2  TYR  69           2HE      TYR  69   4.304  14.730   1.435
  500    HH   TYR  69           HH       TYR  69   6.092  16.036   1.638
  501    H    THR  70           H        THR  70  -1.044  16.248   6.072
  502    HA   THR  70           HA       THR  70  -2.618  14.582   7.963
  503    HB   THR  70           HB       THR  70  -3.370  17.101   6.413
  504    HG1  THR  70           1HG      THR  70  -3.162  18.044   8.522
  505   HG21  THR  70          2HG3      THR  70  -4.800  15.619   8.652
  506   HG22  THR  70          2HG1      THR  70  -5.312  17.162   7.928
  507   HG23  THR  70          2HG2      THR  70  -5.315  15.675   6.950
  508    H    ILE  71           H        ILE  71  -3.829  12.972   7.406
  509    HA   ILE  71           HA       ILE  71  -4.610  12.712   4.512
  510    HB   ILE  71           HB       ILE  71  -4.303  10.537   6.642
  511   HG12  ILE  71          1HG1      ILE  71  -2.130  11.466   6.067
  512   HG13  ILE  71          1HG2      ILE  71  -2.308   9.833   5.445
  513   HG21  ILE  71          2HG1      ILE  71  -4.553   8.995   4.739
  514   HG22  ILE  71          2HG2      ILE  71  -5.989  10.031   4.916
  515   HG23  ILE  71          2HG3      ILE  71  -4.793  10.378   3.645
  516   HD11  ILE  71          1HD3      ILE  71  -2.607  12.378   3.836
  517   HD12  ILE  71          1HD1      ILE  71  -1.212  11.276   3.823
  518   HD13  ILE  71          1HD2      ILE  71  -2.788  10.724   3.206
  519    HA   PRO  72           HA       PRO  72  -8.742  13.133   5.939
  520    HB2  PRO  72           1HB      PRO  72  -9.936  13.102   3.500
  521    HB3  PRO  72           2HB      PRO  72  -8.917  14.481   3.936
  522    HG2  PRO  72           1HG      PRO  72  -8.209  12.039   2.252
  523    HG3  PRO  72           2HG      PRO  72  -7.925  13.742   1.880
  524    HD2  PRO  72           1HD      PRO  72  -5.983  12.147   2.981
  525    HD3  PRO  72           2HD      PRO  72  -6.099  13.916   3.345
  526    H    CYS  73           H        CYS  73 -10.527  11.909   6.230
  527    HA   CYS  73           HA       CYS  73 -10.190   8.976   5.899
  528    HB2  CYS  73           1HB      CYS  73 -11.018   9.812   7.953
  529    HB3  CYS  73           2HB      CYS  73 -12.373  10.580   7.138
  530    HG   CYS  73           HG       CYS  73 -13.178   8.505   8.419
  531    H    GLU  74           H        GLU  74 -10.843   7.922   4.137
  532    HA   GLU  74           HA       GLU  74 -13.121   9.068   2.549
  533    HB2  GLU  74           1HB      GLU  74 -10.682   7.500   1.613
  534    HB3  GLU  74           2HB      GLU  74 -12.076   7.845   0.599
  535    HG2  GLU  74           1HG      GLU  74 -11.662  10.264   0.865
  536    HG3  GLU  74           2HG      GLU  74 -10.250   9.905   1.857
  537    H    THR  75           H        THR  75 -14.827   7.874   2.164
  538    HA   THR  75           HA       THR  75 -14.681   4.970   2.913
  539    HB   THR  75           HB       THR  75 -17.029   5.134   3.653
  540    HG1  THR  75           1HG      THR  75 -17.959   7.255   3.797
  541   HG21  THR  75          2HG3      THR  75 -15.260   7.253   4.935
  542   HG22  THR  75          2HG1      THR  75 -16.685   6.492   5.680
  543   HG23  THR  75          2HG2      THR  75 -15.243   5.515   5.317
  544    H    ASP  76           H        ASP  76 -15.225   7.224   0.471
  545    HA   ASP  76           HA       ASP  76 -16.816   5.223  -1.100
  546    HB2  ASP  76           1HB      ASP  76 -16.509   8.235  -1.444
  547    HB3  ASP  76           2HB      ASP  76 -17.340   7.189  -2.586
  548    H    ASN  77           H        ASN  77 -14.593   4.881  -3.740
  549    HA   ASN  77           HA       ASN  77 -17.410   5.160  -2.787
  550    HB2  ASN  77           1HB      ASN  77 -16.213   4.150  -5.379
  551    HB3  ASN  77           2HB      ASN  77 -17.920   4.018  -4.977
  552   HD21  ASN  77          2HD2      ASN  77 -15.566   5.919  -6.396
  553   HD22  ASN  77          2HD1      ASN  77 -16.450   7.404  -6.498
  554    H    ASN  78           H        ASN  78 -14.815   2.839  -3.162
  555    HA   ASN  78           HA       ASN  78 -16.617   0.583  -2.483
  556    HB2  ASN  78           1HB      ASN  78 -13.669   0.766  -3.145
  557    HB3  ASN  78           2HB      ASN  78 -14.448  -0.719  -2.617
  558   HD21  ASN  78          2HD2      ASN  78 -13.169  -0.413  -5.084
  559   HD22  ASN  78          2HD1      ASN  78 -14.353  -0.552  -6.339
  560    HA   PRO  79           HA       PRO  79 -15.799   0.719   1.802
  561    HB2  PRO  79           1HB      PRO  79 -16.398  -1.867   2.470
  562    HB3  PRO  79           2HB      PRO  79 -17.676  -0.785   1.903
  563    HG2  PRO  79           1HG      PRO  79 -16.093  -2.862   0.328
  564    HG3  PRO  79           2HG      PRO  79 -17.843  -2.621   0.368
  565    HD2  PRO  79           1HD      PRO  79 -16.321  -1.578  -1.635
  566    HD3  PRO  79           2HD      PRO  79 -17.765  -0.696  -0.992
  567    H    HIS  80           H        HIS  80 -14.651  -0.527   3.548
  568    HA   HIS  80           HA       HIS  80 -11.965  -1.249   2.423
  569    HB2  HIS  80           1HB      HIS  80 -12.568   0.236   5.017
  570    HB3  HIS  80           2HB      HIS  80 -10.973  -0.152   4.386
  571    HD2  HIS  80           2HD      HIS  80 -13.603   2.626   4.133
  572    HE1  HIS  80           1HE      HIS  80 -10.684   3.386   1.122
  573    H    ARG  81           H        ARG  81 -10.779  -2.834   3.346
  574    HA   ARG  81           HA       ARG  81 -12.012  -4.328   5.618
  575    HB2  ARG  81           1HB      ARG  81 -11.092  -5.544   2.983
  576    HB3  ARG  81           2HB      ARG  81 -11.491  -6.466   4.424
  577    HG2  ARG  81           1HG      ARG  81 -13.453  -4.656   2.999
  578    HG3  ARG  81           2HG      ARG  81 -13.283  -6.402   2.694
  579    HD2  ARG  81           1HD      ARG  81 -13.754  -6.815   5.073
  580    HD3  ARG  81           2HD      ARG  81 -14.041  -5.072   5.284
  581    HE   ARG  81           HE       ARG  81 -15.761  -7.014   3.932
  582   HH11  ARG  81          1HH1      ARG  81 -15.038  -3.633   4.557
  583   HH12  ARG  81          1HH2      ARG  81 -16.646  -3.083   4.140
  584   HH21  ARG  81          2HH1      ARG  81 -17.843  -6.287   3.393
  585   HH22  ARG  81          2HH2      ARG  81 -18.234  -4.585   3.480
  586    H    HIS  82           H        HIS  82 -10.650  -4.846   7.133
  587    HA   HIS  82           HA       HIS  82  -7.729  -4.635   6.518
  588    HB2  HIS  82           1HB      HIS  82  -9.327  -4.385   9.093
  589    HB3  HIS  82           2HB      HIS  82  -7.582  -4.602   9.093
  590    HD2  HIS  82           2HD      HIS  82  -6.200  -2.258   8.968
  591    HE1  HIS  82           1HE      HIS  82  -9.355   0.193   7.483
  592    H    VAL  83           H        VAL  83  -7.660  -6.688   5.508
  593    HA   VAL  83           HA       VAL  83  -7.487  -8.908   7.541
  594    HB   VAL  83           HB       VAL  83  -8.164 -10.468   5.762
  595   HG11  VAL  83          1HG1      VAL  83 -10.523  -9.856   5.547
  596   HG12  VAL  83          1HG2      VAL  83  -9.911  -9.581   7.195
  597   HG13  VAL  83          1HG3      VAL  83 -10.142  -8.205   6.090
  598   HG21  VAL  83          2HG3      VAL  83  -7.298  -9.176   3.843
  599   HG22  VAL  83          2HG1      VAL  83  -9.005  -9.612   3.599
  600   HG23  VAL  83          2HG2      VAL  83  -8.572  -7.957   4.087
  601    H    THR  84           H        THR  84  -6.243 -10.804   6.479
  602    HA   THR  84           HA       THR  84  -3.538 -10.134   6.400
  603    HB   THR  84           HB       THR  84  -4.879 -12.406   4.866
  604    HG1  THR  84           1HG      THR  84  -3.744 -12.388   7.486
  605   HG21  THR  84          2HG3      THR  84  -2.032 -12.062   5.884
  606   HG22  THR  84          2HG1      THR  84  -2.690 -13.513   5.093
  607   HG23  THR  84          2HG2      THR  84  -2.541 -11.993   4.180
  608    H    GLY  85           H        GLY  85  -2.552  -8.687   5.242
  609    HA2  GLY  85           1HA      GLY  85  -1.498  -7.955   3.269
  610    HA3  GLY  85           2HA      GLY  85  -2.588  -8.985   2.312
  611    H    ALA  86           H        ALA  86  -3.032  -6.306   4.660
  612    HA   ALA  86           HA       ALA  86  -4.350  -4.754   2.485
  613    HB1  ALA  86           3HB      ALA  86  -5.398  -5.070   5.320
  614    HB2  ALA  86           1HB      ALA  86  -6.065  -3.980   4.082
  615    HB3  ALA  86           2HB      ALA  86  -6.138  -5.743   3.850
  616    H    MET  87           H        MET  87  -4.161  -2.541   2.581
  617    HA   MET  87           HA       MET  87  -2.248  -1.503   4.645
  618    HB2  MET  87           1HB      MET  87  -2.173  -0.878   1.672
  619    HB3  MET  87           2HB      MET  87  -1.091  -0.243   2.903
  620    HG2  MET  87           1HG      MET  87  -0.166  -2.471   3.288
  621    HG3  MET  87           2HG      MET  87  -1.307  -3.168   2.136
  622    HE1  MET  87           3HE      MET  87   1.900  -1.018   2.665
  623    HE2  MET  87           1HE      MET  87   2.191  -0.349   1.041
  624    HE3  MET  87           2HE      MET  87   0.790   0.201   1.992
  625    H    SER  88           H        SER  88  -2.969   0.144   5.713
  626    HA   SER  88           HA       SER  88  -4.983   2.001   4.417
  627    HB2  SER  88           1HB      SER  88  -6.334   2.008   6.280
  628    HB3  SER  88           2HB      SER  88  -6.168   0.362   5.690
  629    HG   SER  88           HG       SER  88  -4.699   1.515   7.796
  630    H    MET  89           H        MET  89  -5.027   4.089   5.314
  631    HA   MET  89           HA       MET  89  -2.546   4.880   6.765
  632    HB2  MET  89           1HB      MET  89  -4.707   6.527   5.401
  633    HB3  MET  89           2HB      MET  89  -3.294   7.192   6.208
  634    HG2  MET  89           1HG      MET  89  -3.269   5.394   3.768
  635    HG3  MET  89           2HG      MET  89  -2.993   7.137   3.789
  636    HE1  MET  89           3HE      MET  89  -1.208   7.650   6.303
  637    HE2  MET  89           1HE      MET  89   0.425   7.476   5.616
  638    HE3  MET  89           2HE      MET  89  -0.846   8.308   4.688
  639    H    ALA  90           H        ALA  90  -2.475   5.822   8.712
  640    HA   ALA  90           HA       ALA  90  -4.724   5.142  10.451
  641    HB1  ALA  90           3HB      ALA  90  -2.066   6.484  11.056
  642    HB2  ALA  90           1HB      ALA  90  -3.230   5.896  12.264
  643    HB3  ALA  90           2HB      ALA  90  -2.413   4.744  11.182
  644    H    HIS  91           H        HIS  91  -6.245   6.400  11.251
  645    HA   HIS  91           HA       HIS  91  -5.778   9.274  11.617
  646    HB2  HIS  91           1HB      HIS  91  -7.625  10.047  10.262
  647    HB3  HIS  91           2HB      HIS  91  -6.553   9.116   9.225
  648    HD2  HIS  91           2HD      HIS  91  -7.746   6.994   7.933
  649    HE1  HIS  91           1HE      HIS  91 -11.463   7.144  10.011
  650    H    ARG  92           H        ARG  92  -7.968  10.308  12.355
  651    HA   ARG  92           HA       ARG  92  -9.438   8.355  14.078
  652    HB2  ARG  92           1HB      ARG  92  -8.324  11.045  14.968
  653    HB3  ARG  92           2HB      ARG  92  -9.381  10.016  15.923
  654    HG2  ARG  92           1HG      ARG  92  -6.638   9.171  14.965
  655    HG3  ARG  92           2HG      ARG  92  -6.974   9.906  16.551
  656    HD2  ARG  92           1HD      ARG  92  -8.549   8.071  17.010
  657    HD3  ARG  92           2HD      ARG  92  -8.061   7.317  15.476
  658    HE   ARG  92           HE       ARG  92  -6.538   7.451  17.957
  659   HH11  ARG  92          1HH1      ARG  92  -6.463   6.859  14.496
  660   HH12  ARG  92          1HH2      ARG  92  -4.991   5.916  14.563
  661   HH21  ARG  92          2HH1      ARG  92  -4.627   6.225  18.031
  662   HH22  ARG  92          2HH2      ARG  92  -3.952   5.557  16.563
  663    H    GLY  93           H        GLY  93 -10.174   9.510  11.558
  664    HA2  GLY  93           1HA      GLY  93 -12.683  10.118  11.430
  665    HA3  GLY  93           2HA      GLY  93 -12.201  11.545  12.374
  666    H    ARG  94           H        ARG  94 -13.282  12.479  10.342
  667    HA   ARG  94           HA       ARG  94 -11.814  12.386   7.839
  668    HB2  ARG  94           1HB      ARG  94 -14.250  12.928   8.011
  669    HB3  ARG  94           2HB      ARG  94 -13.843  14.421   8.842
  670    HG2  ARG  94           1HG      ARG  94 -12.711  15.265   6.863
  671    HG3  ARG  94           2HG      ARG  94 -13.001  13.726   6.016
  672    HD2  ARG  94           1HD      ARG  94 -15.413  14.085   6.262
  673    HD3  ARG  94           2HD      ARG  94 -15.076  15.662   7.014
  674    HE   ARG  94           HE       ARG  94 -14.810  14.938   4.193
  675   HH11  ARG  94          1HH1      ARG  94 -14.130  17.274   6.727
  676   HH12  ARG  94          1HH2      ARG  94 -13.874  18.597   5.612
  677   HH21  ARG  94          2HH1      ARG  94 -14.476  16.663   2.755
  678   HH22  ARG  94          2HH2      ARG  94 -14.069  18.252   3.363
  679    H    ASP  95           H        ASP  95  -9.965  13.255   7.384
  680    HA   ASP  95           HA       ASP  95  -8.317  14.882   7.169
  681    HB2  ASP  95           1HB      ASP  95 -10.503  16.354   6.974
  682    HB3  ASP  95           2HB      ASP  95 -10.081  16.878   8.598
  683    H    THR  96           H        THR  96  -8.299  13.129   9.364
  684    HA   THR  96           HA       THR  96  -6.791  14.846  11.300
  685    HB   THR  96           HB       THR  96  -7.561  13.404  13.147
  686    HG1  THR  96           1HG      THR  96  -9.108  12.164  11.090
  687   HG21  THR  96          2HG3      THR  96  -9.870  14.512  11.503
  688   HG22  THR  96          2HG1      THR  96  -9.909  14.147  13.243
  689   HG23  THR  96          2HG2      THR  96  -8.855  15.444  12.630
  690    H    GLY  97           H        GLY  97  -6.451  12.690   8.955
  691    HA2  GLY  97           1HA      GLY  97  -5.074  10.514  10.267
  692    HA3  GLY  97           2HA      GLY  97  -5.096  10.859   8.522
  693    H    SER  98           H        SER  98  -2.817   9.929   9.874
  694    HA   SER  98           HA       SER  98  -0.969  12.334   9.707
  695    HB2  SER  98           1HB      SER  98   0.445  11.394  11.215
  696    HB3  SER  98           2HB      SER  98  -1.163  11.363  11.922
  697    HG   SER  98           HG       SER  98  -1.334   9.218  11.351
  698    H    CYS  99           H        CYS  99   1.377  11.212   9.447
  699    HA   CYS  99           HA       CYS  99   1.477   9.953   6.781
  700    HB2  CYS  99           1HB      CYS  99   3.751  10.114   6.908
  701    HB3  CYS  99           2HB      CYS  99   3.086  11.609   7.549
  702    HG   CYS  99           HG       CYS  99   3.334  10.959  10.054
  703    H    GLN 100           H        GLN 100   1.049   8.834   9.995
  704    HA   GLN 100           HA       GLN 100   2.488   6.307   9.696
  705    HB2  GLN 100           1HB      GLN 100   0.395   7.261  11.696
  706    HB3  GLN 100           2HB      GLN 100   1.195   5.698  11.784
  707    HG2  GLN 100           1HG      GLN 100   3.364   6.798  12.039
  708    HG3  GLN 100           2HG      GLN 100   2.566   8.392  11.922
  709   HE21  GLN 100          2HE2      GLN 100   4.016   8.136  14.091
  710   HE22  GLN 100          2HE1      GLN 100   3.058   7.812  15.498
  711    H    PHE 101           H        PHE 101   1.611   4.231   9.570
  712    HA   PHE 101           HA       PHE 101  -1.109   3.992   8.423
  713    HB2  PHE 101           1HB      PHE 101  -0.327   3.012   6.334
  714    HB3  PHE 101           2HB      PHE 101   0.333   4.632   6.487
  715    HD1  PHE 101           2HD      PHE 101   2.724   4.945   7.120
  716    HD2  PHE 101           1HD      PHE 101   1.081   1.102   6.234
  717    HE1  PHE 101           2HE      PHE 101   5.003   4.050   6.782
  718    HE2  PHE 101           1HE      PHE 101   3.359   0.203   5.898
  719    HZ   PHE 101           HZ       PHE 101   5.320   1.679   6.172
  720    H    PHE 102           H        PHE 102  -1.792   1.823   8.082
  721    HA   PHE 102           HA       PHE 102  -0.230  -0.136   9.736
  722    HB2  PHE 102           1HB      PHE 102  -3.221   0.061   9.184
  723    HB3  PHE 102           2HB      PHE 102  -2.456  -1.296   9.995
  724    HD1  PHE 102           2HD      PHE 102  -1.510  -1.046  12.240
  725    HD2  PHE 102           1HD      PHE 102  -3.524   2.179  10.293
  726    HE1  PHE 102           2HE      PHE 102  -1.718   0.128  14.406
  727    HE2  PHE 102           1HE      PHE 102  -3.732   3.357  12.456
  728    HZ   PHE 102           HZ       PHE 102  -2.829   2.332  14.512
  729    H    ILE 103           H        ILE 103   0.489  -1.951   8.859
  730    HA   ILE 103           HA       ILE 103  -0.948  -2.948   6.409
  731    HB   ILE 103           HB       ILE 103   1.904  -3.532   7.354
  732   HG12  ILE 103          1HG1      ILE 103   0.905  -1.948   4.975
  733   HG13  ILE 103          1HG2      ILE 103   1.699  -1.296   6.401
  734   HG21  ILE 103          2HG1      ILE 103   2.095  -4.804   5.255
  735   HG22  ILE 103          2HG2      ILE 103   0.823  -5.480   6.299
  736   HG23  ILE 103          2HG3      ILE 103   0.383  -4.477   4.896
  737   HD11  ILE 103          1HD3      ILE 103   2.936  -3.210   4.410
  738   HD12  ILE 103          1HD1      ILE 103   3.248  -1.463   4.534
  739   HD13  ILE 103          1HD2      ILE 103   3.739  -2.551   5.855
  740    H    VAL 104           H        VAL 104  -2.229  -4.561   6.646
  741    HA   VAL 104           HA       VAL 104  -2.366  -5.744   9.375
  742    HB   VAL 104           HB       VAL 104  -4.223  -6.019   6.962
  743   HG11  VAL 104          1HG1      VAL 104  -5.859  -6.823   8.593
  744   HG12  VAL 104          1HG2      VAL 104  -4.418  -7.866   8.524
  745   HG13  VAL 104          1HG3      VAL 104  -4.628  -6.725   9.875
  746   HG21  VAL 104          2HG3      VAL 104  -4.074  -3.682   7.750
  747   HG22  VAL 104          2HG1      VAL 104  -5.657  -4.390   8.150
  748   HG23  VAL 104          2HG2      VAL 104  -4.414  -4.219   9.413
  749    H    HIS 105           H        HIS 105  -1.856  -7.665   9.973
  750    HA   HIS 105           HA       HIS 105  -0.723  -9.479   7.904
  751    HB2  HIS 105           1HB      HIS 105  -0.642  -9.707  10.942
  752    HB3  HIS 105           2HB      HIS 105   0.267 -10.680   9.795
  753    HD2  HIS 105           2HD      HIS 105   0.740  -7.352   8.319
  754    HE1  HIS 105           1HE      HIS 105   3.660  -7.515  11.419
  755    H    GLU 106           H        GLU 106  -3.202  -9.413  10.440
  756    HA   GLU 106           HA       GLU 106  -4.635 -11.505   8.878
  757    HB2  GLU 106           1HB      GLU 106  -4.082 -11.628  11.873
  758    HB3  GLU 106           2HB      GLU 106  -5.296 -12.605  11.059
  759    HG2  GLU 106           1HG      GLU 106  -3.509 -13.606   9.655
  760    HG3  GLU 106           2HG      GLU 106  -2.314 -12.672  10.553
  761    HA   PRO 107           HA       PRO 107  -8.278  -9.169   9.247
  762    HB2  PRO 107           1HB      PRO 107  -9.377 -11.650  10.675
  763    HB3  PRO 107           2HB      PRO 107 -10.147 -10.693   9.403
  764    HG2  PRO 107           1HG      PRO 107  -9.034 -13.016   8.733
  765    HG3  PRO 107           2HG      PRO 107  -8.781 -11.618   7.685
  766    HD2  PRO 107           1HD      PRO 107  -6.897 -12.878   9.692
  767    HD3  PRO 107           2HD      PRO 107  -6.525 -12.101   8.101
  768    H    GLN 108           H        GLN 108  -8.510  -7.581  10.535
  769    HA   GLN 108           HA       GLN 108  -8.558  -8.121  13.478
  770    HB2  GLN 108           1HB      GLN 108  -6.315  -7.251  12.845
  771    HB3  GLN 108           2HB      GLN 108  -7.068  -5.866  12.067
  772    HG2  GLN 108           1HG      GLN 108  -6.132  -5.422  14.332
  773    HG3  GLN 108           2HG      GLN 108  -7.860  -5.012  14.151
  774   HE21  GLN 108          2HE2      GLN 108  -5.579  -7.425  15.425
  775   HE22  GLN 108          2HE1      GLN 108  -6.643  -8.058  16.638
  776    HA   PRO 109           HA       PRO 109 -12.426  -5.974  12.533
  777    HB2  PRO 109           1HB      PRO 109 -12.726  -6.839  15.441
  778    HB3  PRO 109           2HB      PRO 109 -13.905  -6.974  14.130
  779    HG2  PRO 109           1HG      PRO 109 -12.631  -9.177  14.907
  780    HG3  PRO 109           2HG      PRO 109 -12.842  -8.881  13.178
  781    HD2  PRO 109           1HD      PRO 109 -10.386  -8.430  14.916
  782    HD3  PRO 109           2HD      PRO 109 -10.491  -9.110  13.243
  783    H    HIS 110           H        HIS 110 -10.158  -5.643  15.190
  784    HA   HIS 110           HA       HIS 110 -11.242  -3.284  16.356
  785    HB2  HIS 110           1HB      HIS 110  -9.408  -4.620  17.381
  786    HB3  HIS 110           2HB      HIS 110  -8.324  -4.126  16.089
  787    HD2  HIS 110           2HD      HIS 110  -6.841  -1.791  16.736
  788    HE1  HIS 110           1HE      HIS 110  -9.451  -0.485  19.824
  789    H    LEU 111           H        LEU 111  -9.226  -3.731  13.500
  790    HA   LEU 111           HA       LEU 111  -9.108  -0.761  13.174
  791    HB2  LEU 111           1HB      LEU 111  -7.546  -2.971  11.776
  792    HB3  LEU 111           2HB      LEU 111  -7.320  -1.236  11.535
  793    HG   LEU 111           HG       LEU 111  -6.766  -2.749  14.112
  794   HD11  LEU 111          1HD1      LEU 111  -4.416  -2.298  13.567
  795   HD12  LEU 111          1HD2      LEU 111  -5.199  -3.298  12.322
  796   HD13  LEU 111          1HD3      LEU 111  -4.914  -1.567  12.024
  797   HD21  LEU 111          2HD3      LEU 111  -7.503  -0.416  14.477
  798   HD22  LEU 111          2HD1      LEU 111  -5.770  -0.606  14.835
  799   HD23  LEU 111          2HD2      LEU 111  -6.286   0.150  13.309
  800    H    ASP 112           H        ASP 112 -10.522  -3.638  11.903
  801    HA   ASP 112           HA       ASP 112 -10.991  -2.752   9.211
  802    HB2  ASP 112           1HB      ASP 112 -11.255  -5.125  10.153
  803    HB3  ASP 112           2HB      ASP 112 -12.778  -4.589  10.850
  804    H    GLY 113           H        GLY 113 -12.098  -1.136   8.488
  805    HA2  GLY 113           1HA      GLY 113 -14.055   0.116   8.126
  806    HA3  GLY 113           2HA      GLY 113 -14.779  -0.608   9.581
  807    H    VAL 114           H        VAL 114 -11.672   0.395  10.299
  808    HA   VAL 114           HA       VAL 114 -12.710   2.922  11.564
  809    HB   VAL 114           HB       VAL 114 -10.276   1.186  12.206
  810   HG11  VAL 114          1HG1      VAL 114 -10.009   2.624  14.167
  811   HG12  VAL 114          1HG2      VAL 114  -9.846   3.533  12.646
  812   HG13  VAL 114          1HG3      VAL 114 -11.347   3.649  13.596
  813   HG21  VAL 114          2HG3      VAL 114 -12.418   0.131  12.845
  814   HG22  VAL 114          2HG1      VAL 114 -11.510   0.652  14.284
  815   HG23  VAL 114          2HG2      VAL 114 -12.893   1.614  13.707
  816    H    HIS 115           H        HIS 115 -10.070   1.609   9.609
  817    HA   HIS 115           HA       HIS 115  -9.201   4.439   9.125
  818    HB2  HIS 115           1HB      HIS 115  -7.588   1.861   8.891
  819    HB3  HIS 115           2HB      HIS 115  -6.990   3.479   8.547
  820    HD2  HIS 115           2HD      HIS 115  -7.279   1.077  11.499
  821    HE1  HIS 115           1HE      HIS 115  -6.366   4.911  13.120
  822    H    THR 116           H        THR 116  -8.032   4.687   6.988
  823    HA   THR 116           HA       THR 116  -9.951   3.705   4.927
  824    HB   THR 116           HB       THR 116  -7.934   5.993   4.876
  825    HG1  THR 116           1HG      THR 116  -9.828   6.349   6.157
  826   HG21  THR 116          2HG3      THR 116 -10.016   5.134   2.830
  827   HG22  THR 116          2HG1      THR 116  -9.001   6.591   2.737
  828   HG23  THR 116          2HG2      THR 116  -8.253   4.979   2.646
  829    H    VAL 117           H        VAL 117  -9.416   1.894   3.994
  830    HA   VAL 117           HA       VAL 117  -6.602   1.150   3.497
  831    HB   VAL 117           HB       VAL 117  -9.243  -0.061   2.540
  832   HG11  VAL 117          1HG1      VAL 117  -7.911  -2.036   1.983
  833   HG12  VAL 117          1HG2      VAL 117  -7.410  -0.609   1.046
  834   HG13  VAL 117          1HG3      VAL 117  -6.426  -1.159   2.424
  835   HG21  VAL 117          2HG3      VAL 117  -8.965  -0.144   4.995
  836   HG22  VAL 117          2HG1      VAL 117  -8.808  -1.766   4.280
  837   HG23  VAL 117          2HG2      VAL 117  -7.355  -0.872   4.790
  838    H    PHE 118           H        PHE 118  -5.413   1.328   1.782
  839    HA   PHE 118           HA       PHE 118  -6.655   2.722  -0.571
  840    HB2  PHE 118           1HB      PHE 118  -4.602   4.021  -0.802
  841    HB3  PHE 118           2HB      PHE 118  -5.275   4.279   0.800
  842    HD1  PHE 118           1HD      PHE 118  -2.581   2.638  -1.102
  843    HD2  PHE 118           2HD      PHE 118  -4.118   3.570   2.773
  844    HE1  PHE 118           1HE      PHE 118  -0.420   1.991  -0.093
  845    HE2  PHE 118           2HE      PHE 118  -1.956   2.927   3.787
  846    HZ   PHE 118           HZ       PHE 118  -0.108   2.136   2.353
  847    H    GLY 119           H        GLY 119  -4.859   0.079   0.583
  848    HA2  GLY 119           1HA      GLY 119  -4.582  -0.959  -2.135
  849    HA3  GLY 119           2HA      GLY 119  -3.030  -0.589  -1.347
  850    H    GLN 120           H        GLN 120  -3.581  -3.162  -2.117
  851    HA   GLN 120           HA       GLN 120  -3.558  -4.481   0.548
  852    HB2  GLN 120           1HB      GLN 120  -5.273  -5.356  -1.814
  853    HB3  GLN 120           2HB      GLN 120  -4.914  -6.380  -0.431
  854    HG2  GLN 120           1HG      GLN 120  -6.002  -4.730   1.055
  855    HG3  GLN 120           2HG      GLN 120  -6.423  -3.760  -0.384
  856   HE21  GLN 120          2HE2      GLN 120  -6.415  -7.100  -1.022
  857   HE22  GLN 120          2HE1      GLN 120  -8.121  -7.382  -0.905
  858    H    VAL 121           H        VAL 121  -2.238  -6.196   0.751
  859    HA   VAL 121           HA       VAL 121  -0.125  -6.423  -1.296
  860    HB   VAL 121           HB       VAL 121  -0.585  -7.960   1.305
  861   HG11  VAL 121          1HG1      VAL 121   1.785  -8.537   1.133
  862   HG12  VAL 121          1HG2      VAL 121   0.847  -9.157  -0.247
  863   HG13  VAL 121          1HG3      VAL 121   1.870  -7.714  -0.442
  864   HG21  VAL 121          2HG3      VAL 121  -0.320  -5.534   1.687
  865   HG22  VAL 121          2HG1      VAL 121   1.111  -6.428   2.251
  866   HG23  VAL 121          2HG2      VAL 121   1.167  -5.541   0.709
  867    H    THR 122           H        THR 122   0.264  -7.912  -2.720
  868    HA   THR 122           HA       THR 122  -1.791 -10.091  -2.940
  869    HB   THR 122           HB       THR 122  -1.534  -9.937  -5.382
  870    HG1  THR 122           1HG      THR 122  -0.256  -8.194  -6.224
  871   HG21  THR 122          2HG3      THR 122  -2.041  -7.217  -4.118
  872   HG22  THR 122          2HG1      THR 122  -2.558  -7.726  -5.741
  873   HG23  THR 122          2HG2      THR 122  -3.242  -8.516  -4.301
  874    H    SER 123           H        SER 123   1.579  -9.246  -2.952
  875    HA   SER 123           HA       SER 123   2.265 -12.186  -2.960
  876    HB2  SER 123           1HB      SER 123   2.505 -11.514  -5.216
  877    HB3  SER 123           2HB      SER 123   3.560 -10.192  -4.740
  878    HG   SER 123           HG       SER 123   4.687 -12.042  -5.341
  879    H    GLY 124           H        GLY 124   3.948 -12.677  -1.624
  880    HA2  GLY 124           1HA      GLY 124   5.654 -12.275  -0.049
  881    HA3  GLY 124           2HA      GLY 124   5.472 -10.524  -0.308
  882    H    MET 125           H        MET 125   2.596 -12.386   0.185
  883    HA   MET 125           HA       MET 125   1.768 -10.766   2.400
  884    HB2  MET 125           1HB      MET 125   0.754 -13.438   1.370
  885    HB3  MET 125           2HB      MET 125  -0.045 -12.505   2.627
  886    HG2  MET 125           1HG      MET 125  -0.523 -10.710   1.103
  887    HG3  MET 125           2HG      MET 125   0.493 -11.426  -0.152
  888    HE1  MET 125           3HE      MET 125  -2.907 -11.488   1.730
  889    HE2  MET 125           1HE      MET 125  -3.609 -13.046   1.232
  890    HE3  MET 125           2HE      MET 125  -2.194 -13.012   2.313
  891    H    ASP 126           H        ASP 126   3.333 -13.930   2.244
  892    HA   ASP 126           HA       ASP 126   3.163 -14.498   5.063
  893    HB2  ASP 126           1HB      ASP 126   5.108 -15.369   2.891
  894    HB3  ASP 126           2HB      ASP 126   5.217 -15.941   4.550
  895    H    VAL 127           H        VAL 127   5.654 -12.871   3.103
  896    HA   VAL 127           HA       VAL 127   7.447 -12.270   5.272
  897    HB   VAL 127           HB       VAL 127   6.827 -10.744   2.697
  898   HG11  VAL 127          1HG1      VAL 127   8.983  -9.637   3.036
  899   HG12  VAL 127          1HG2      VAL 127   7.834  -9.274   4.345
  900   HG13  VAL 127          1HG3      VAL 127   9.148 -10.444   4.613
  901   HG21  VAL 127          2HG3      VAL 127   7.674 -13.037   2.336
  902   HG22  VAL 127          2HG1      VAL 127   8.894 -11.827   1.874
  903   HG23  VAL 127          2HG2      VAL 127   9.048 -12.702   3.416
  904    H    VAL 128           H        VAL 128   4.627 -10.507   4.036
  905    HA   VAL 128           HA       VAL 128   4.832  -8.293   5.882
  906    HB   VAL 128           HB       VAL 128   2.422  -9.616   4.545
  907   HG11  VAL 128          1HG1      VAL 128   1.196  -7.570   5.092
  908   HG12  VAL 128          1HG2      VAL 128   1.727  -8.438   6.551
  909   HG13  VAL 128          1HG3      VAL 128   2.596  -6.980   6.018
  910   HG21  VAL 128          2HG3      VAL 128   4.057  -8.626   2.978
  911   HG22  VAL 128          2HG1      VAL 128   2.554  -7.673   3.017
  912   HG23  VAL 128          2HG2      VAL 128   3.998  -7.094   3.882
  913    H    ARG 129           H        ARG 129   3.020 -11.354   6.131
  914    HA   ARG 129           HA       ARG 129   1.787 -10.752   8.616
  915    HB2  ARG 129           1HB      ARG 129   1.167 -12.678   7.166
  916    HB3  ARG 129           2HB      ARG 129   2.695 -13.456   7.549
  917    HG2  ARG 129           1HG      ARG 129   2.056 -13.706   9.867
  918    HG3  ARG 129           2HG      ARG 129   0.566 -12.772   9.591
  919    HD2  ARG 129           1HD      ARG 129  -0.195 -14.468   8.022
  920    HD3  ARG 129           2HD      ARG 129   1.287 -15.405   8.323
  921    HE   ARG 129           HE       ARG 129  -1.027 -15.116  10.080
  922   HH11  ARG 129          1HH1      ARG 129   2.327 -16.114   9.762
  923   HH12  ARG 129          1HH2      ARG 129   2.278 -17.161  11.162
  924   HH21  ARG 129          2HH1      ARG 129  -1.077 -16.479  11.895
  925   HH22  ARG 129          2HH2      ARG 129   0.352 -17.369  12.370
  926    H    THR 130           H        THR 130   4.957 -12.182   7.927
  927    HA   THR 130           HA       THR 130   5.543 -12.067  10.865
  928    HB   THR 130           HB       THR 130   7.480 -13.563  10.292
  929    HG1  THR 130           1HG      THR 130   7.405 -14.537   8.189
  930   HG21  THR 130          2HG3      THR 130   4.751 -14.594   9.427
  931   HG22  THR 130          2HG1      THR 130   6.135 -15.595   9.927
  932   HG23  THR 130          2HG2      THR 130   5.348 -14.515  11.101
  933    H    MET 131           H        MET 131   5.471  -9.685   9.366
  934    HA   MET 131           HA       MET 131   8.024  -8.774   8.514
  935    HB2  MET 131           1HB      MET 131   5.849  -7.529   8.300
  936    HB3  MET 131           2HB      MET 131   5.909  -7.196  10.025
  937    HG2  MET 131           1HG      MET 131   8.009  -5.948   9.719
  938    HG3  MET 131           2HG      MET 131   7.966  -6.293   7.988
  939    HE1  MET 131           3HE      MET 131   5.048  -5.967   7.064
  940    HE2  MET 131           1HE      MET 131   4.964  -4.227   6.699
  941    HE3  MET 131           2HE      MET 131   6.420  -5.158   6.271
  942    H    LYS 132           H        LYS 132   9.783  -7.940   9.449
  943    HA   LYS 132           HA       LYS 132  10.311  -8.881  12.170
  944    HB2  LYS 132           1HB      LYS 132  11.982  -7.309  10.171
  945    HB3  LYS 132           2HB      LYS 132  12.566  -7.821  11.749
  946    HG2  LYS 132           1HG      LYS 132  12.168 -10.191  11.098
  947    HG3  LYS 132           2HG      LYS 132  11.670  -9.638   9.493
  948    HD2  LYS 132           1HD      LYS 132  13.884  -8.611   9.144
  949    HD3  LYS 132           2HD      LYS 132  14.385  -9.125  10.762
  950    HE2  LYS 132           1HE      LYS 132  14.041 -11.494  10.103
  951    HE3  LYS 132           2HE      LYS 132  13.578 -10.969   8.483
  952    HZ1  LYS 132           3HZ      LYS 132  16.198 -10.506   9.744
  953    HZ2  LYS 132           1HZ      LYS 132  15.870 -11.624   8.577
  954    HZ3  LYS 132           2HZ      LYS 132  15.765 -10.014   8.231
  955    H    ASN 133           H        ASN 133  10.940  -7.687  13.949
  956    HA   ASN 133           HA       ASN 133   9.292  -5.352  14.390
  957    HB2  ASN 133           1HB      ASN 133   9.962  -7.020  16.140
  958    HB3  ASN 133           2HB      ASN 133  11.596  -6.375  16.070
  959   HD21  ASN 133          2HD2      ASN 133   9.818  -6.420  18.324
  960   HD22  ASN 133          2HD1      ASN 133   9.553  -4.773  18.793
  961    H    GLY 134           H        GLY 134   9.595  -3.417  13.663
  962    HA2  GLY 134           1HA      GLY 134  10.694  -1.370  13.394
  963    HA3  GLY 134           2HA      GLY 134  12.196  -2.113  13.989
  964    H    ASP 135           H        ASP 135  10.421  -3.710  11.467
  965    HA   ASP 135           HA       ASP 135  12.503  -3.944   9.635
  966    HB2  ASP 135           1HB      ASP 135  10.139  -4.972   9.538
  967    HB3  ASP 135           2HB      ASP 135   9.621  -3.466   8.793
  968    H    VAL 136           H        VAL 136  13.572  -2.761   8.250
  969    HA   VAL 136           HA       VAL 136  12.613   0.059   7.769
  970    HB   VAL 136           HB       VAL 136  15.443  -1.087   7.638
  971   HG11  VAL 136          1HG1      VAL 136  16.135   1.252   7.433
  972   HG12  VAL 136          1HG2      VAL 136  15.080   0.748   6.091
  973   HG13  VAL 136          1HG3      VAL 136  14.429   1.753   7.407
  974   HG21  VAL 136          2HG3      VAL 136  14.604  -0.992   9.960
  975   HG22  VAL 136          2HG1      VAL 136  15.852   0.245   9.683
  976   HG23  VAL 136          2HG2      VAL 136  14.135   0.709   9.723
  977    H    MET 137           H        MET 137  12.134   0.723   5.863
  978    HA   MET 137           HA       MET 137  12.195  -1.133   3.613
  979    HB2  MET 137           1HB      MET 137  11.525   1.827   3.783
  980    HB3  MET 137           2HB      MET 137  11.317   0.836   2.347
  981    HG2  MET 137           1HG      MET 137   9.715  -0.596   3.595
  982    HG3  MET 137           2HG      MET 137   9.896   0.460   4.999
  983    HE1  MET 137           3HE      MET 137   7.433   1.120   5.275
  984    HE2  MET 137           1HE      MET 137   6.358   1.552   3.923
  985    HE3  MET 137           2HE      MET 137   7.049  -0.087   4.023
  986    H    LYS 138           H        LYS 138  13.340  -1.058   1.737
  987    HA   LYS 138           HA       LYS 138  15.914   0.464   1.919
  988    HB2  LYS 138           1HB      LYS 138  16.098  -2.017   1.766
  989    HB3  LYS 138           2HB      LYS 138  15.196  -1.985   0.257
  990    HG2  LYS 138           1HG      LYS 138  16.983  -0.668  -0.804
  991    HG3  LYS 138           2HG      LYS 138  17.887  -0.665   0.717
  992    HD2  LYS 138           1HD      LYS 138  17.963  -3.154   0.652
  993    HD3  LYS 138           2HD      LYS 138  17.119  -3.120  -0.904
  994    HE2  LYS 138           1HE      LYS 138  18.968  -1.843  -1.903
  995    HE3  LYS 138           2HE      LYS 138  19.803  -1.804  -0.348
  996    HZ1  LYS 138           3HZ      LYS 138  19.166  -4.235  -1.881
  997    HZ2  LYS 138           1HZ      LYS 138  20.652  -3.528  -1.760
  998    HZ3  LYS 138           2HZ      LYS 138  19.945  -4.198  -0.428
  999    H    GLU 139           H        GLU 139  13.349  -0.465  -0.378
 1000    HA   GLU 139           HA       GLU 139  13.581   2.135  -1.715
 1001    HB2  GLU 139           1HB      GLU 139  15.441   0.766  -2.745
 1002    HB3  GLU 139           2HB      GLU 139  14.236  -0.402  -3.270
 1003    HG2  GLU 139           1HG      GLU 139  13.162   1.279  -4.669
 1004    HG3  GLU 139           2HG      GLU 139  14.279   2.511  -4.087
 1005    H    VAL 140           H        VAL 140  11.723   2.776  -2.492
 1006    HA   VAL 140           HA       VAL 140   9.549   0.713  -2.831
 1007    HB   VAL 140           HB       VAL 140   9.311   3.496  -1.591
 1008   HG11  VAL 140          1HG1      VAL 140   7.013   2.825  -1.083
 1009   HG12  VAL 140          1HG2      VAL 140   7.335   2.831  -2.833
 1010   HG13  VAL 140          1HG3      VAL 140   7.272   1.291  -1.945
 1011   HG21  VAL 140          2HG3      VAL 140  10.469   1.919  -0.082
 1012   HG22  VAL 140          2HG1      VAL 140   8.833   2.288   0.514
 1013   HG23  VAL 140          2HG2      VAL 140   9.155   0.740  -0.303
 1014    H    LYS 141           H        LYS 141   8.444   0.736  -4.588
 1015    HA   LYS 141           HA       LYS 141   8.697   3.150  -6.355
 1016    HB2  LYS 141           1HB      LYS 141   8.765   0.211  -7.146
 1017    HB3  LYS 141           2HB      LYS 141   8.653   1.550  -8.281
 1018    HG2  LYS 141           1HG      LYS 141  10.848   2.390  -7.485
 1019    HG3  LYS 141           2HG      LYS 141  10.962   1.002  -6.393
 1020    HD2  LYS 141           1HD      LYS 141  10.838  -0.533  -8.332
 1021    HD3  LYS 141           2HD      LYS 141  10.727   0.856  -9.423
 1022    HE2  LYS 141           1HE      LYS 141  12.944   1.642  -8.634
 1023    HE3  LYS 141           2HE      LYS 141  13.057   0.238  -7.569
 1024    HZ1  LYS 141           3HZ      LYS 141  12.862   0.143 -10.505
 1025    HZ2  LYS 141           1HZ      LYS 141  14.228  -0.111  -9.617
 1026    HZ3  LYS 141           2HZ      LYS 141  12.967  -1.169  -9.511
 1027    H    VAL 142           H        VAL 142   6.976   3.741  -7.591
 1028    HA   VAL 142           HA       VAL 142   4.421   2.197  -7.162
 1029    HB   VAL 142           HB       VAL 142   4.781   5.215  -7.483
 1030   HG11  VAL 142          1HG1      VAL 142   2.374   5.328  -7.054
 1031   HG12  VAL 142          1HG2      VAL 142   2.746   4.395  -8.523
 1032   HG13  VAL 142          1HG3      VAL 142   2.298   3.550  -7.022
 1033   HG21  VAL 142          2HG3      VAL 142   5.490   4.426  -5.252
 1034   HG22  VAL 142          2HG1      VAL 142   3.966   5.339  -5.150
 1035   HG23  VAL 142          2HG2      VAL 142   3.945   3.562  -5.065
 1036    H    PHE 143           H        PHE 143   3.128   1.801  -8.815
 1037    HA   PHE 143           HA       PHE 143   4.271   2.487 -11.505
 1038    HB2  PHE 143           1HB      PHE 143   3.110  -0.202 -10.669
 1039    HB3  PHE 143           2HB      PHE 143   3.799   0.202 -12.233
 1040    HD1  PHE 143           2HD      PHE 143   6.215   0.460 -12.513
 1041    HD2  PHE 143           1HD      PHE 143   4.510  -0.663  -8.760
 1042    HE1  PHE 143           2HE      PHE 143   8.437  -0.290 -11.731
 1043    HE2  PHE 143           1HE      PHE 143   6.731  -1.412  -7.974
 1044    HZ   PHE 143           HZ       PHE 143   8.694  -1.226  -9.459
 1045    H    ASP 144           H        ASP 144   2.898   3.812 -12.407
 1046    HA   ASP 144           HA       ASP 144   0.002   3.554 -11.979
 1047    HB2  ASP 144           1HB      ASP 144   1.121   5.777 -12.282
 1048    HB3  ASP 144           2HB      ASP 144   1.575   5.309 -13.915
 1049    H    GLU 145           H        GLU 145  -1.442   2.546 -13.142
 1050    HA   GLU 145           HA       GLU 145  -0.475   1.199 -15.644
 1051    HB2  GLU 145           1HB      GLU 145  -2.703   0.336 -13.753
 1052    HB3  GLU 145           2HB      GLU 145  -2.135  -0.544 -15.166
 1053    HG2  GLU 145           1HG      GLU 145  -0.531   0.016 -12.661
 1054    HG3  GLU 145           2HG      GLU 145  -1.301  -1.511 -13.086
 1055    HA   PRO 146           HA       PRO 146  -3.610   3.298 -17.851
 1056    HB2  PRO 146           1HB      PRO 146  -3.849   1.680 -20.028
 1057    HB3  PRO 146           2HB      PRO 146  -2.318   2.515 -19.736
 1058    HG2  PRO 146           1HG      PRO 146  -3.085  -0.358 -19.068
 1059    HG3  PRO 146           2HG      PRO 146  -1.623   0.226 -19.869
 1060    HD2  PRO 146           1HD      PRO 146  -1.688  -0.327 -17.184
 1061    HD3  PRO 146           2HD      PRO 146  -0.647   0.984 -17.872
  Start of MODEL   12
    1    H    MET   1           1H       MET   1  -9.940   3.288 -13.445
    2    HA   MET   1           HA       MET   1  -7.474   2.150 -13.966
    3    HB2  MET   1           1HB      MET   1  -8.304   4.728 -12.586
    4    HB3  MET   1           2HB      MET   1  -6.684   4.366 -13.162
    5    HG2  MET   1           1HG      MET   1  -9.160   4.587 -14.900
    6    HG3  MET   1           2HG      MET   1  -7.919   5.827 -14.702
    7    HE1  MET   1           3HE      MET   1  -5.197   4.350 -14.708
    8    HE2  MET   1           1HE      MET   1  -4.813   4.301 -16.446
    9    HE3  MET   1           2HE      MET   1  -5.550   5.760 -15.737
   10    H    ALA   2           H        ALA   2  -5.918   1.323 -12.790
   11    HA   ALA   2           HA       ALA   2  -6.154   1.481  -9.827
   12    HB1  ALA   2           3HB      ALA   2  -5.642  -1.063 -11.409
   13    HB2  ALA   2           1HB      ALA   2  -5.566  -0.908  -9.639
   14    HB3  ALA   2           2HB      ALA   2  -7.114  -0.682 -10.487
   15    H    LYS   3           H        LYS   3  -4.152   0.761  -8.717
   16    HA   LYS   3           HA       LYS   3  -1.723   1.335 -10.376
   17    HB2  LYS   3           1HB      LYS   3  -2.376   2.494  -7.637
   18    HB3  LYS   3           2HB      LYS   3  -0.831   2.656  -8.463
   19    HG2  LYS   3           1HG      LYS   3  -1.865   3.953 -10.245
   20    HG3  LYS   3           2HG      LYS   3  -3.466   3.704  -9.536
   21    HD2  LYS   3           1HD      LYS   3  -2.589   4.831  -7.429
   22    HD3  LYS   3           2HD      LYS   3  -1.144   5.261  -8.354
   23    HE2  LYS   3           1HE      LYS   3  -3.868   5.933  -9.452
   24    HE3  LYS   3           2HE      LYS   3  -3.159   6.946  -8.192
   25    HZ1  LYS   3           3HZ      LYS   3  -1.911   6.322 -10.784
   26    HZ2  LYS   3           1HZ      LYS   3  -2.627   7.750 -10.374
   27    HZ3  LYS   3           2HZ      LYS   3  -1.248   7.267  -9.607
   28    H    LYS   4           H        LYS   4   0.248   0.537  -9.582
   29    HA   LYS   4           HA       LYS   4   0.044  -1.490  -7.402
   30    HB2  LYS   4           1HB      LYS   4  -0.287  -2.681  -9.572
   31    HB3  LYS   4           2HB      LYS   4   1.244  -2.035 -10.147
   32    HG2  LYS   4           1HG      LYS   4   2.450  -3.252  -8.397
   33    HG3  LYS   4           2HG      LYS   4   0.921  -3.857  -7.744
   34    HD2  LYS   4           1HD      LYS   4   0.459  -5.006  -9.886
   35    HD3  LYS   4           2HD      LYS   4   1.986  -4.397 -10.542
   36    HE2  LYS   4           1HE      LYS   4   3.229  -5.612  -8.786
   37    HE3  LYS   4           2HE      LYS   4   1.711  -6.211  -8.116
   38    HZ1  LYS   4           3HZ      LYS   4   2.726  -6.783 -10.820
   39    HZ2  LYS   4           1HZ      LYS   4   2.742  -7.822  -9.540
   40    HZ3  LYS   4           2HZ      LYS   4   1.306  -7.341 -10.194
   41    H    GLY   5           H        GLY   5   1.797  -1.749  -6.172
   42    HA2  GLY   5           1HA      GLY   5   4.285  -0.327  -6.975
   43    HA3  GLY   5           2HA      GLY   5   3.503   0.103  -5.436
   44    H    TYR   6           H        TYR   6   5.941  -0.662  -5.046
   45    HA   TYR   6           HA       TYR   6   5.661  -3.313  -3.763
   46    HB2  TYR   6           1HB      TYR   6   7.710  -4.206  -4.722
   47    HB3  TYR   6           2HB      TYR   6   6.569  -3.845  -6.010
   48    HD1  TYR   6           1HD      TYR   6   9.698  -2.793  -4.367
   49    HD2  TYR   6           2HD      TYR   6   7.008  -2.144  -7.646
   50    HE1  TYR   6           1HE      TYR   6  11.409  -1.415  -5.498
   51    HE2  TYR   6           2HE      TYR   6   8.719  -0.766  -8.777
   52    HH   TYR   6           HH       TYR   6  11.731   0.098  -7.187
   53    H    ILE   7           H        ILE   7   6.974  -3.653  -2.026
   54    HA   ILE   7           HA       ILE   7   8.825  -1.389  -1.309
   55    HB   ILE   7           HB       ILE   7   7.257  -3.272   0.526
   56   HG12  ILE   7          1HG1      ILE   7   6.957  -0.291   0.092
   57   HG13  ILE   7          1HG2      ILE   7   5.873  -1.523  -0.535
   58   HG21  ILE   7          2HG1      ILE   7   8.203  -1.918   2.351
   59   HG22  ILE   7          2HG2      ILE   7   9.488  -2.713   1.414
   60   HG23  ILE   7          2HG3      ILE   7   9.152  -0.983   1.172
   61   HD11  ILE   7          1HD3      ILE   7   6.416  -0.969   2.392
   62   HD12  ILE   7          1HD1      ILE   7   4.966  -0.496   1.474
   63   HD13  ILE   7          1HD2      ILE   7   5.319  -2.219   1.756
   64    H    LEU   8           H        LEU   8  10.793  -1.888  -1.779
   65    HA   LEU   8           HA       LEU   8  11.807  -4.595  -1.113
   66    HB2  LEU   8           1HB      LEU   8  12.628  -3.497  -3.162
   67    HB3  LEU   8           2HB      LEU   8  13.166  -2.102  -2.220
   68    HG   LEU   8           HG       LEU   8  14.793  -3.619  -1.036
   69   HD11  LEU   8          1HD1      LEU   8  15.267  -5.799  -2.061
   70   HD12  LEU   8          1HD2      LEU   8  13.613  -5.724  -1.411
   71   HD13  LEU   8          1HD3      LEU   8  13.887  -5.581  -3.163
   72   HD21  LEU   8          2HD3      LEU   8  15.447  -2.180  -2.938
   73   HD22  LEU   8          2HD1      LEU   8  16.346  -3.716  -2.957
   74   HD23  LEU   8          2HD2      LEU   8  14.981  -3.468  -4.074
   75    H    MET   9           H        MET   9  12.543  -5.151   0.763
   76    HA   MET   9           HA       MET   9  13.042  -3.045   2.796
   77    HB2  MET   9           1HB      MET   9  13.079  -6.063   3.120
   78    HB3  MET   9           2HB      MET   9  13.009  -4.857   4.397
   79    HG2  MET   9           1HG      MET   9  10.840  -5.450   2.364
   80    HG3  MET   9           2HG      MET   9  10.835  -5.882   4.076
   81    HE1  MET   9           3HE      MET   9  11.871  -3.431   5.632
   82    HE2  MET   9           1HE      MET   9  10.377  -2.496   5.888
   83    HE3  MET   9           2HE      MET   9  10.353  -4.271   6.029
   84    H    GLU  10           H        GLU  10  14.892  -2.878   4.029
   85    HA   GLU  10           HA       GLU  10  17.357  -3.125   2.599
   86    HB2  GLU  10           1HB      GLU  10  16.698  -2.696   5.534
   87    HB3  GLU  10           2HB      GLU  10  18.355  -2.769   4.951
   88    HG2  GLU  10           1HG      GLU  10  16.311  -0.825   3.867
   89    HG3  GLU  10           2HG      GLU  10  17.352  -0.470   5.243
   90    H    ASN  11           H        ASN  11  15.606  -5.382   4.572
   91    HA   ASN  11           HA       ASN  11  18.000  -7.127   4.852
   92    HB2  ASN  11           1HB      ASN  11  15.193  -7.257   5.977
   93    HB3  ASN  11           2HB      ASN  11  16.360  -8.562   6.149
   94   HD21  ASN  11          2HD2      ASN  11  15.172  -5.737   7.484
   95   HD22  ASN  11          2HD1      ASN  11  16.438  -5.428   8.624
   96    H    GLY  12           H        GLY  12  16.178  -6.498   2.349
   97    HA2  GLY  12           1HA      GLY  12  16.419  -7.730   0.350
   98    HA3  GLY  12           2HA      GLY  12  16.776  -9.191   1.301
   99    H    GLY  13           H        GLY  13  14.138  -7.689   2.667
  100    HA2  GLY  13           1HA      GLY  13  12.282  -9.702   1.746
  101    HA3  GLY  13           2HA      GLY  13  11.902  -8.296   2.767
  102    H    LYS  14           H        LYS  14  10.384  -9.436   0.528
  103    HA   LYS  14           HA       LYS  14  10.183  -6.932  -1.092
  104    HB2  LYS  14           1HB      LYS  14  11.413  -8.672  -2.416
  105    HB3  LYS  14           2HB      LYS  14  10.039  -9.753  -2.228
  106    HG2  LYS  14           1HG      LYS  14   9.892  -8.768  -4.391
  107    HG3  LYS  14           2HG      LYS  14   8.616  -8.044  -3.402
  108    HD2  LYS  14           1HD      LYS  14   9.965  -6.044  -3.041
  109    HD3  LYS  14           2HD      LYS  14  11.335  -6.775  -3.891
  110    HE2  LYS  14           1HE      LYS  14   8.627  -6.249  -5.165
  111    HE3  LYS  14           2HE      LYS  14  10.005  -5.151  -5.276
  112    HZ1  LYS  14           3HZ      LYS  14   9.956  -7.933  -6.241
  113    HZ2  LYS  14           1HZ      LYS  14   9.861  -6.580  -7.180
  114    HZ3  LYS  14           2HZ      LYS  14  11.245  -6.907  -6.343
  115    H    ILE  15           H        ILE  15   8.295  -6.067  -0.868
  116    HA   ILE  15           HA       ILE  15   5.908  -7.880  -0.623
  117    HB   ILE  15           HB       ILE  15   6.381  -5.208   0.794
  118   HG12  ILE  15          1HG1      ILE  15   6.113  -7.963   2.015
  119   HG13  ILE  15          1HG2      ILE  15   7.649  -7.160   1.726
  120   HG21  ILE  15          2HG1      ILE  15   4.215  -5.666   1.871
  121   HG22  ILE  15          2HG2      ILE  15   4.037  -5.545   0.105
  122   HG23  ILE  15          2HG3      ILE  15   4.035  -7.141   0.893
  123   HD11  ILE  15          1HD3      ILE  15   5.422  -6.130   3.499
  124   HD12  ILE  15          1HD1      ILE  15   6.939  -6.890   4.036
  125   HD13  ILE  15          1HD2      ILE  15   6.977  -5.316   3.205
  126    H    GLU  16           H        GLU  16   5.124  -7.870  -2.580
  127    HA   GLU  16           HA       GLU  16   4.722  -5.267  -3.957
  128    HB2  GLU  16           1HB      GLU  16   4.083  -8.126  -4.803
  129    HB3  GLU  16           2HB      GLU  16   3.845  -6.699  -5.802
  130    HG2  GLU  16           1HG      GLU  16   6.275  -6.261  -5.739
  131    HG3  GLU  16           2HG      GLU  16   6.500  -7.712  -4.765
  132    H    PHE  17           H        PHE  17   2.821  -4.311  -4.370
  133    HA   PHE  17           HA       PHE  17   0.369  -5.461  -3.149
  134    HB2  PHE  17           1HB      PHE  17  -0.002  -3.495  -1.746
  135    HB3  PHE  17           2HB      PHE  17   1.514  -4.258  -1.295
  136    HD1  PHE  17           1HD      PHE  17  -0.038  -1.334  -2.866
  137    HD2  PHE  17           2HD      PHE  17   3.642  -3.178  -1.722
  138    HE1  PHE  17           1HE      PHE  17   1.134   0.819  -3.173
  139    HE2  PHE  17           2HE      PHE  17   4.818  -1.025  -2.027
  140    HZ   PHE  17           HZ       PHE  17   3.563   0.974  -2.754
  141    H    GLU  18           H        GLU  18  -1.556  -4.304  -3.627
  142    HA   GLU  18           HA       GLU  18  -1.281  -2.573  -6.067
  143    HB2  GLU  18           1HB      GLU  18  -2.263  -4.799  -6.583
  144    HB3  GLU  18           2HB      GLU  18  -3.497  -4.543  -5.358
  145    HG2  GLU  18           1HG      GLU  18  -4.393  -2.650  -6.617
  146    HG3  GLU  18           2HG      GLU  18  -3.123  -2.832  -7.826
  147    H    LEU  19           H        LEU  19  -2.284  -0.693  -6.153
  148    HA   LEU  19           HA       LEU  19  -3.821   0.106  -3.714
  149    HB2  LEU  19           1HB      LEU  19  -2.456   1.813  -5.836
  150    HB3  LEU  19           2HB      LEU  19  -3.286   2.420  -4.400
  151    HG   LEU  19           HG       LEU  19  -0.728   0.782  -4.435
  152   HD11  LEU  19          1HD1      LEU  19   0.280   2.858  -3.598
  153   HD12  LEU  19          1HD2      LEU  19  -0.450   3.083  -5.205
  154   HD13  LEU  19          1HD3      LEU  19  -1.289   3.682  -3.754
  155   HD21  LEU  19          2HD3      LEU  19  -2.155   0.265  -2.485
  156   HD22  LEU  19          2HD1      LEU  19  -0.721   1.201  -2.000
  157   HD23  LEU  19          2HD2      LEU  19  -2.304   2.003  -2.133
  158    H    PHE  20           H        PHE  20  -5.751   1.171  -3.828
  159    HA   PHE  20           HA       PHE  20  -7.163   0.850  -6.458
  160    HB2  PHE  20           1HB      PHE  20  -8.290   0.302  -3.681
  161    HB3  PHE  20           2HB      PHE  20  -9.153   0.139  -5.201
  162    HD1  PHE  20           2HD      PHE  20  -8.624  -1.691  -6.754
  163    HD2  PHE  20           1HD      PHE  20  -6.728  -1.366  -2.940
  164    HE1  PHE  20           2HE      PHE  20  -7.888  -4.045  -6.921
  165    HE2  PHE  20           1HE      PHE  20  -5.988  -3.719  -3.105
  166    HZ   PHE  20           HZ       PHE  20  -6.569  -5.058  -5.096
  167    HA   PRO  21           HA       PRO  21  -7.578   5.268  -5.485
  168    HB2  PRO  21           1HB      PRO  21  -8.642   4.968  -8.328
  169    HB3  PRO  21           2HB      PRO  21  -7.566   6.215  -7.686
  170    HG2  PRO  21           1HG      PRO  21  -6.510   4.301  -9.204
  171    HG3  PRO  21           2HG      PRO  21  -5.654   4.794  -7.740
  172    HD2  PRO  21           1HD      PRO  21  -7.421   2.361  -8.205
  173    HD3  PRO  21           2HD      PRO  21  -5.858   2.482  -7.300
  174    H    ASN  22           H        ASN  22  -9.812   2.905  -6.821
  175    HA   ASN  22           HA       ASN  22 -12.201   4.458  -6.490
  176    HB2  ASN  22           1HB      ASN  22 -11.675   1.480  -6.492
  177    HB3  ASN  22           2HB      ASN  22 -13.287   2.162  -6.322
  178   HD21  ASN  22          2HD2      ASN  22 -12.489   0.486  -8.423
  179   HD22  ASN  22          2HD1      ASN  22 -12.560   1.390  -9.899
  180    H    GLU  23           H        GLU  23 -10.331   2.483  -4.239
  181    HA   GLU  23           HA       GLU  23 -12.312   2.620  -2.115
  182    HB2  GLU  23           1HB      GLU  23  -9.338   1.967  -2.144
  183    HB3  GLU  23           2HB      GLU  23 -10.322   1.916  -0.687
  184    HG2  GLU  23           1HG      GLU  23 -11.729   0.178  -1.652
  185    HG3  GLU  23           2HG      GLU  23 -10.840   0.269  -3.172
  186    H    ALA  24           H        ALA  24  -9.367   4.461  -2.883
  187    HA   ALA  24           HA       ALA  24 -10.488   6.783  -1.519
  188    HB1  ALA  24           3HB      ALA  24  -7.975   5.471  -0.423
  189    HB2  ALA  24           1HB      ALA  24  -8.614   7.057   0.065
  190    HB3  ALA  24           2HB      ALA  24  -9.545   5.578   0.405
  191    HA   PRO  25           HA       PRO  25  -8.090   7.846  -5.237
  192    HB2  PRO  25           1HB      PRO  25  -9.717  10.354  -4.623
  193    HB3  PRO  25           2HB      PRO  25  -9.445   9.581  -6.189
  194    HG2  PRO  25           1HG      PRO  25 -11.811   9.251  -5.025
  195    HG3  PRO  25           2HG      PRO  25 -11.032   7.854  -5.771
  196    HD2  PRO  25           1HD      PRO  25 -11.175   8.631  -2.835
  197    HD3  PRO  25           2HD      PRO  25 -11.334   6.995  -3.593
  198    H    VAL  26           H        VAL  26  -8.724   9.963  -2.435
  199    HA   VAL  26           HA       VAL  26  -6.382  11.623  -2.993
  200    HB   VAL  26           HB       VAL  26  -8.089  11.282  -0.479
  201   HG11  VAL  26          1HG1      VAL  26  -7.127  13.415   0.238
  202   HG12  VAL  26          1HG2      VAL  26  -5.887  12.152   0.059
  203   HG13  VAL  26          1HG3      VAL  26  -6.061  13.412  -1.186
  204   HG21  VAL  26          2HG3      VAL  26  -9.356  12.118  -2.429
  205   HG22  VAL  26          2HG1      VAL  26  -9.139  13.399  -1.213
  206   HG23  VAL  26          2HG2      VAL  26  -8.135  13.386  -2.682
  207    H    THR  27           H        THR  27  -7.046   9.015  -0.668
  208    HA   THR  27           HA       THR  27  -4.500   9.227   0.645
  209    HB   THR  27           HB       THR  27  -6.343   6.810   0.379
  210    HG1  THR  27           1HG      THR  27  -7.315   8.666   1.366
  211   HG21  THR  27          2HG3      THR  27  -4.139   7.450   2.375
  212   HG22  THR  27          2HG1      THR  27  -5.216   6.035   2.427
  213   HG23  THR  27          2HG2      THR  27  -4.053   6.221   1.092
  214    H    VAL  28           H        VAL  28  -5.616   7.158  -2.029
  215    HA   VAL  28           HA       VAL  28  -3.103   5.773  -2.395
  216    HB   VAL  28           HB       VAL  28  -5.369   6.448  -4.333
  217   HG11  VAL  28          1HG1      VAL  28  -4.425   4.727  -5.793
  218   HG12  VAL  28          1HG2      VAL  28  -3.304   6.089  -5.558
  219   HG13  VAL  28          1HG3      VAL  28  -3.037   4.557  -4.693
  220   HG21  VAL  28          2HG3      VAL  28  -6.016   4.983  -2.452
  221   HG22  VAL  28          2HG1      VAL  28  -5.996   4.079  -3.985
  222   HG23  VAL  28          2HG2      VAL  28  -4.657   3.897  -2.827
  223    H    ALA  29           H        ALA  29  -4.397   8.732  -3.885
  224    HA   ALA  29           HA       ALA  29  -2.206   9.154  -5.638
  225    HB1  ALA  29           3HB      ALA  29  -3.987  11.199  -4.267
  226    HB2  ALA  29           1HB      ALA  29  -2.946  11.508  -5.676
  227    HB3  ALA  29           2HB      ALA  29  -4.323  10.388  -5.815
  228    H    ASN  30           H        ASN  30  -2.726  10.275  -2.296
  229    HA   ASN  30           HA       ASN  30  -0.275  11.793  -2.164
  230    HB2  ASN  30           1HB      ASN  30  -2.097  10.631  -0.047
  231    HB3  ASN  30           2HB      ASN  30  -0.657  11.564   0.338
  232   HD21  ASN  30          2HD2      ASN  30  -3.181  12.355   1.127
  233   HD22  ASN  30          2HD1      ASN  30  -3.615  13.805   0.285
  234    H    PHE  31           H        PHE  31  -1.108   8.475  -1.187
  235    HA   PHE  31           HA       PHE  31   1.422   7.805  -0.053
  236    HB2  PHE  31           1HB      PHE  31  -0.671   6.414   0.108
  237    HB3  PHE  31           2HB      PHE  31  -0.490   5.994  -1.588
  238    HD1  PHE  31           1HD      PHE  31   0.868   5.542   1.792
  239    HD2  PHE  31           2HD      PHE  31   1.210   4.443  -2.323
  240    HE1  PHE  31           1HE      PHE  31   2.325   3.647   2.421
  241    HE2  PHE  31           2HE      PHE  31   2.666   2.546  -1.697
  242    HZ   PHE  31           HZ       PHE  31   3.225   2.148   0.676
  243    H    GLU  32           H        GLU  32   0.244   7.395  -3.399
  244    HA   GLU  32           HA       GLU  32   2.672   6.325  -4.452
  245    HB2  GLU  32           1HB      GLU  32   0.599   6.252  -5.737
  246    HB3  GLU  32           2HB      GLU  32   0.485   8.006  -5.743
  247    HG2  GLU  32           1HG      GLU  32   2.456   8.179  -7.147
  248    HG3  GLU  32           2HG      GLU  32   2.710   6.437  -7.060
  249    H    LYS  33           H        LYS  33   1.535   9.709  -4.325
  250    HA   LYS  33           HA       LYS  33   3.754  10.927  -5.558
  251    HB2  LYS  33           1HB      LYS  33   1.822  12.251  -5.001
  252    HB3  LYS  33           2HB      LYS  33   1.962  11.863  -3.291
  253    HG2  LYS  33           1HG      LYS  33   2.715  14.110  -3.617
  254    HG3  LYS  33           2HG      LYS  33   4.127  13.118  -3.233
  255    HD2  LYS  33           1HD      LYS  33   4.807  13.051  -5.548
  256    HD3  LYS  33           2HD      LYS  33   3.290  13.798  -6.071
  257    HE2  LYS  33           1HE      LYS  33   3.874  15.873  -4.904
  258    HE3  LYS  33           2HE      LYS  33   5.352  15.135  -4.280
  259    HZ1  LYS  33           3HZ      LYS  33   4.740  15.594  -7.124
  260    HZ2  LYS  33           1HZ      LYS  33   5.780  16.481  -6.201
  261    HZ3  LYS  33           2HZ      LYS  33   6.120  14.904  -6.542
  262    H    LEU  34           H        LEU  34   3.338  10.267  -2.067
  263    HA   LEU  34           HA       LEU  34   5.896  11.266  -1.300
  264    HB2  LEU  34           1HB      LEU  34   4.120   9.119  -0.071
  265    HB3  LEU  34           2HB      LEU  34   5.570   9.759   0.710
  266    HG   LEU  34           HG       LEU  34   3.155  11.444  -0.038
  267   HD11  LEU  34          1HD1      LEU  34   2.617  11.363   2.356
  268   HD12  LEU  34          1HD2      LEU  34   2.559   9.746   1.614
  269   HD13  LEU  34          1HD3      LEU  34   3.952  10.216   2.617
  270   HD21  LEU  34          2HD3      LEU  34   5.301  12.662   0.119
  271   HD22  LEU  34          2HD1      LEU  34   4.227  13.077   1.477
  272   HD23  LEU  34          2HD2      LEU  34   5.586  11.954   1.727
  273    H    ALA  35           H        ALA  35   4.885   7.935  -2.082
  274    HA   ALA  35           HA       ALA  35   7.384   6.720  -1.545
  275    HB1  ALA  35           3HB      ALA  35   5.286   5.940  -3.601
  276    HB2  ALA  35           1HB      ALA  35   6.592   4.893  -3.003
  277    HB3  ALA  35           2HB      ALA  35   5.314   5.442  -1.894
  278    H    ASN  36           H        ASN  36   6.153   8.205  -4.532
  279    HA   ASN  36           HA       ASN  36   8.526   7.358  -6.046
  280    HB2  ASN  36           1HB      ASN  36   6.128   9.076  -6.720
  281    HB3  ASN  36           2HB      ASN  36   7.455   8.795  -7.838
  282   HD21  ASN  36          2HD2      ASN  36   4.828   8.073  -8.384
  283   HD22  ASN  36          2HD1      ASN  36   4.726   6.346  -8.459
  284    H    GLU  37           H        GLU  37   7.933   9.805  -3.853
  285    HA   GLU  37           HA       GLU  37  10.067  11.518  -5.059
  286    HB2  GLU  37           1HB      GLU  37   8.209  11.949  -2.682
  287    HB3  GLU  37           2HB      GLU  37   9.491  13.058  -3.146
  288    HG2  GLU  37           1HG      GLU  37   7.186  12.285  -4.948
  289    HG3  GLU  37           2HG      GLU  37   7.201  13.703  -3.901
  290    H    GLY  38           H        GLY  38   9.847   8.830  -3.189
  291    HA2  GLY  38           1HA      GLY  38  11.635   7.727  -2.158
  292    HA3  GLY  38           2HA      GLY  38  12.606   9.213  -2.285
  293    H    PHE  39           H        PHE  39   9.431   9.504  -0.953
  294    HA   PHE  39           HA       PHE  39  10.454  10.410   1.609
  295    HB2  PHE  39           1HB      PHE  39   8.369  11.321   0.670
  296    HB3  PHE  39           2HB      PHE  39   7.636   9.725   0.673
  297    HD1  PHE  39           1HD      PHE  39   8.957  12.404   2.868
  298    HD2  PHE  39           2HD      PHE  39   6.589   8.859   2.600
  299    HE1  PHE  39           1HE      PHE  39   8.109  12.799   5.157
  300    HE2  PHE  39           2HE      PHE  39   5.735   9.251   4.886
  301    HZ   PHE  39           HZ       PHE  39   6.498  11.223   6.165
  302    H    TYR  40           H        TYR  40   8.553   7.536   0.653
  303    HA   TYR  40           HA       TYR  40   8.706   6.385   3.319
  304    HB2  TYR  40           1HB      TYR  40   7.822   5.370   0.607
  305    HB3  TYR  40           2HB      TYR  40   7.952   4.284   1.983
  306    HD1  TYR  40           2HD      TYR  40   6.703   5.012   4.159
  307    HD2  TYR  40           1HD      TYR  40   5.863   6.552   0.243
  308    HE1  TYR  40           2HE      TYR  40   4.449   5.693   4.910
  309    HE2  TYR  40           1HE      TYR  40   3.609   7.233   0.996
  310    HH   TYR  40           HH       TYR  40   2.571   6.751   4.369
  311    H    ASN  41           H        ASN  41  10.748   6.305   0.495
  312    HA   ASN  41           HA       ASN  41  12.434   4.121   1.283
  313    HB2  ASN  41           1HB      ASN  41  12.533   5.240  -0.926
  314    HB3  ASN  41           2HB      ASN  41  13.173   6.685  -0.155
  315   HD21  ASN  41          2HD2      ASN  41  14.428   5.132  -2.192
  316   HD22  ASN  41          2HD1      ASN  41  15.909   4.519  -1.535
  317    H    GLY  42           H        GLY  42  13.237   3.850   3.209
  318    HA2  GLY  42           1HA      GLY  42  15.169   4.431   4.599
  319    HA3  GLY  42           2HA      GLY  42  14.747   6.146   4.387
  320    H    LEU  43           H        LEU  43  11.826   4.867   4.661
  321    HA   LEU  43           HA       LEU  43  11.690   5.349   7.585
  322    HB2  LEU  43           1HB      LEU  43   9.440   4.746   5.629
  323    HB3  LEU  43           2HB      LEU  43   9.289   5.415   7.258
  324    HG   LEU  43           HG       LEU  43  10.318   6.788   4.763
  325   HD11  LEU  43          1HD1      LEU  43   8.523   8.370   5.308
  326   HD12  LEU  43          1HD2      LEU  43   7.900   6.718   5.088
  327   HD13  LEU  43          1HD3      LEU  43   8.089   7.387   6.727
  328   HD21  LEU  43          2HD3      LEU  43  11.834   7.304   6.647
  329   HD22  LEU  43          2HD1      LEU  43  10.835   8.714   6.223
  330   HD23  LEU  43          2HD2      LEU  43  10.433   7.737   7.655
  331    H    THR  44           H        THR  44  10.310   3.960   8.925
  332    HA   THR  44           HA       THR  44  11.017   1.108   8.308
  333    HB   THR  44           HB       THR  44  11.638   0.789  10.626
  334    HG1  THR  44           1HG      THR  44  10.103   2.266  11.529
  335   HG21  THR  44          2HG3      THR  44  12.860   3.377   9.591
  336   HG22  THR  44          2HG1      THR  44  13.560   2.316  10.836
  337   HG23  THR  44          2HG2      THR  44  13.391   1.734   9.162
  338    H    PHE  45           H        PHE  45   9.811  -0.511   9.495
  339    HA   PHE  45           HA       PHE  45   7.029   0.351  10.129
  340    HB2  PHE  45           1HB      PHE  45   8.345  -2.383   9.860
  341    HB3  PHE  45           2HB      PHE  45   6.690  -2.155  10.401
  342    HD1  PHE  45           2HD      PHE  45   4.955  -1.417   8.865
  343    HD2  PHE  45           1HD      PHE  45   8.978  -2.002   7.551
  344    HE1  PHE  45           2HE      PHE  45   4.187  -1.398   6.515
  345    HE2  PHE  45           1HE      PHE  45   8.214  -1.981   5.199
  346    HZ   PHE  45           HZ       PHE  45   5.819  -1.677   4.681
  347    H    HIS  46           H        HIS  46   6.910   1.287  12.062
  348    HA   HIS  46           HA       HIS  46   8.906   0.579  14.096
  349    HB2  HIS  46           1HB      HIS  46   8.005   2.479  15.334
  350    HB3  HIS  46           2HB      HIS  46   8.274   2.951  13.662
  351    HD2  HIS  46           2HD      HIS  46   5.600   3.363  16.217
  352    HE1  HIS  46           1HE      HIS  46   3.549   3.370  12.480
  353    H    ARG  47           H        ARG  47   5.730  -0.392  13.335
  354    HA   ARG  47           HA       ARG  47   5.667  -1.922  15.897
  355    HB2  ARG  47           1HB      ARG  47   3.350  -0.360  14.695
  356    HB3  ARG  47           2HB      ARG  47   3.182  -1.552  15.973
  357    HG2  ARG  47           1HG      ARG  47   4.861   0.955  16.212
  358    HG3  ARG  47           2HG      ARG  47   3.176   0.801  16.764
  359    HD2  ARG  47           1HD      ARG  47   3.885  -1.084  18.195
  360    HD3  ARG  47           2HD      ARG  47   5.568  -0.747  17.727
  361    HE   ARG  47           HE       ARG  47   3.866   0.816  19.515
  362   HH11  ARG  47          1HH1      ARG  47   6.815   0.691  17.610
  363   HH12  ARG  47          1HH2      ARG  47   7.603   1.963  18.516
  364   HH21  ARG  47          2HH1      ARG  47   4.900   2.466  20.684
  365   HH22  ARG  47          2HH2      ARG  47   6.520   2.967  20.257
  366    H    VAL  48           H        VAL  48   6.544  -3.552  14.476
  367    HA   VAL  48           HA       VAL  48   4.623  -4.774  12.562
  368    HB   VAL  48           HB       VAL  48   7.327  -5.725  13.624
  369   HG11  VAL  48          1HG1      VAL  48   7.278  -7.299  11.752
  370   HG12  VAL  48          1HG2      VAL  48   5.931  -7.568  12.884
  371   HG13  VAL  48          1HG3      VAL  48   5.640  -6.746  11.331
  372   HG21  VAL  48          2HG3      VAL  48   7.502  -3.638  12.314
  373   HG22  VAL  48          2HG1      VAL  48   8.185  -5.014  11.415
  374   HG23  VAL  48          2HG2      VAL  48   6.574  -4.388  10.993
  375    H    ILE  49           H        ILE  49   3.131  -6.137  12.992
  376    HA   ILE  49           HA       ILE  49   3.281  -7.681  15.559
  377    HB   ILE  49           HB       ILE  49   0.801  -6.209  14.545
  378   HG12  ILE  49          1HG1      ILE  49   2.629  -5.435  16.832
  379   HG13  ILE  49          1HG2      ILE  49   2.521  -4.607  15.286
  380   HG21  ILE  49          2HG1      ILE  49  -0.106  -6.804  16.756
  381   HG22  ILE  49          2HG2      ILE  49   0.365  -8.258  15.847
  382   HG23  ILE  49          2HG3      ILE  49   1.408  -7.650  17.155
  383   HD11  ILE  49          1HD3      ILE  49   0.276  -4.898  17.293
  384   HD12  ILE  49          1HD1      ILE  49   1.248  -3.439  16.996
  385   HD13  ILE  49          1HD2      ILE  49   0.166  -4.062  15.726
  386    HA   PRO  50           HA       PRO  50   2.324 -10.613  12.217
  387    HB2  PRO  50           1HB      PRO  50   3.691 -12.326  14.311
  388    HB3  PRO  50           2HB      PRO  50   3.984 -12.283  12.568
  389    HG2  PRO  50           1HG      PRO  50   5.788 -11.176  14.187
  390    HG3  PRO  50           2HG      PRO  50   5.342 -10.336  12.700
  391    HD2  PRO  50           1HD      PRO  50   4.351  -9.850  15.544
  392    HD3  PRO  50           2HD      PRO  50   4.899  -8.644  14.312
  393    H    GLY  51           H        GLY  51   0.602 -11.795  12.094
  394    HA2  GLY  51           1HA      GLY  51  -1.034 -13.320  12.912
  395    HA3  GLY  51           2HA      GLY  51  -0.581 -12.898  14.580
  396    H    PHE  52           H        PHE  52  -0.639  -9.981  13.304
  397    HA   PHE  52           HA       PHE  52  -3.602  -9.613  13.324
  398    HB2  PHE  52           1HB      PHE  52  -1.622  -8.063  15.048
  399    HB3  PHE  52           2HB      PHE  52  -3.317  -7.650  14.840
  400    HD1  PHE  52           2HD      PHE  52  -5.083  -9.191  15.702
  401    HD2  PHE  52           1HD      PHE  52  -0.935  -9.755  16.559
  402    HE1  PHE  52           2HE      PHE  52  -5.677 -10.668  17.595
  403    HE2  PHE  52           1HE      PHE  52  -1.526 -11.234  18.450
  404    HZ   PHE  52           HZ       PHE  52  -3.897 -11.691  18.967
  405    H    VAL  53           H        VAL  53  -1.921  -6.754  13.769
  406    HA   VAL  53           HA       VAL  53  -1.641  -6.258  10.820
  407    HB   VAL  53           HB       VAL  53  -3.086  -4.422  12.790
  408   HG11  VAL  53          1HG1      VAL  53  -3.643  -3.118  10.796
  409   HG12  VAL  53          1HG2      VAL  53  -1.885  -3.235  11.045
  410   HG13  VAL  53          1HG3      VAL  53  -2.677  -4.231   9.799
  411   HG21  VAL  53          2HG3      VAL  53  -4.443  -6.423  12.280
  412   HG22  VAL  53          2HG1      VAL  53  -5.129  -4.975  11.507
  413   HG23  VAL  53          2HG2      VAL  53  -4.202  -6.145  10.539
  414    H    SER  54           H        SER  54   0.164  -5.416  10.286
  415    HA   SER  54           HA       SER  54   1.977  -4.242  12.354
  416    HB2  SER  54           1HB      SER  54   2.403  -4.885   9.486
  417    HB3  SER  54           2HB      SER  54   3.583  -4.199  10.591
  418    HG   SER  54           HG       SER  54   3.702  -6.445  10.442
  419    H    GLN  55           H        GLN  55   2.900  -2.183  12.130
  420    HA   GLN  55           HA       GLN  55   1.577  -0.308  10.222
  421    HB2  GLN  55           1HB      GLN  55   0.418  -0.164  12.455
  422    HB3  GLN  55           2HB      GLN  55   1.958   0.248  13.194
  423    HG2  GLN  55           1HG      GLN  55   2.088   2.264  11.773
  424    HG3  GLN  55           2HG      GLN  55   0.488   1.854  11.095
  425   HE21  GLN  55          2HE2      GLN  55   0.290   4.185  12.018
  426   HE22  GLN  55          2HE1      GLN  55  -0.341   4.287  13.629
  427    H    GLY  56           H        GLY  56   2.814   1.239   9.386
  428    HA2  GLY  56           1HA      GLY  56   5.479   1.786  10.492
  429    HA3  GLY  56           2HA      GLY  56   5.469   0.887   8.957
  430    H    GLY  57           H        GLY  57   6.731   3.008   8.511
  431    HA2  GLY  57           1HA      GLY  57   6.365   4.638   6.716
  432    HA3  GLY  57           2HA      GLY  57   4.778   5.000   7.434
  433    H    CYS  58           H        CYS  58   7.532   4.487   9.506
  434    HA   CYS  58           HA       CYS  58   7.440   7.413  10.300
  435    HB2  CYS  58           1HB      CYS  58   7.907   5.023  12.014
  436    HB3  CYS  58           2HB      CYS  58   8.030   6.708  12.499
  437    HG   CYS  58           HG       CYS  58   5.405   5.209  11.216
  438    HA   PRO  59           HA       PRO  59  11.785   7.460   9.146
  439    HB2  PRO  59           1HB      PRO  59  11.672   9.781  11.109
  440    HB3  PRO  59           2HB      PRO  59  12.331   9.763   9.468
  441    HG2  PRO  59           1HG      PRO  59   9.997  10.970   9.869
  442    HG3  PRO  59           2HG      PRO  59  10.185   9.935   8.451
  443    HD2  PRO  59           1HD      PRO  59   8.860   9.303  11.122
  444    HD3  PRO  59           2HD      PRO  59   8.281   8.932   9.448
  445    H    ARG  60           H        ARG  60  12.752   5.802   9.990
  446    HA   ARG  60           HA       ARG  60  13.816   4.467  11.576
  447    HB2  ARG  60           1HB      ARG  60  14.425   7.198  12.777
  448    HB3  ARG  60           2HB      ARG  60  15.255   5.702  13.176
  449    HG2  ARG  60           1HG      ARG  60  16.138   5.543  10.910
  450    HG3  ARG  60           2HG      ARG  60  15.243   7.009  10.444
  451    HD2  ARG  60           1HD      ARG  60  16.482   8.219  12.233
  452    HD3  ARG  60           2HD      ARG  60  17.482   6.762  12.430
  453    HE   ARG  60           HE       ARG  60  17.494   7.419   9.707
  454   HH11  ARG  60          1HH1      ARG  60  18.560   8.807  12.752
  455   HH12  ARG  60          1HH2      ARG  60  19.894   9.680  12.031
  456   HH21  ARG  60          2HH1      ARG  60  19.228   8.557   8.782
  457   HH22  ARG  60          2HH2      ARG  60  20.272   9.539   9.784
  458    H    GLY  61           H        GLY  61  10.988   5.096  12.017
  459    HA2  GLY  61           1HA      GLY  61   9.413   4.561  13.623
  460    HA3  GLY  61           2HA      GLY  61  10.731   3.846  14.579
  461    H    ASN  62           H        ASN  62  10.516   7.213  13.490
  462    HA   ASN  62           HA       ASN  62  10.536   8.096  16.335
  463    HB2  ASN  62           1HB      ASN  62  11.034   9.538  13.720
  464    HB3  ASN  62           2HB      ASN  62  10.923  10.356  15.272
  465   HD21  ASN  62          2HD2      ASN  62  13.177  10.218  13.476
  466   HD22  ASN  62          2HD1      ASN  62  14.473   9.482  14.357
  467    H    GLY  63           H        GLY  63   8.217   7.183  14.302
  468    HA2  GLY  63           1HA      GLY  63   5.919   7.409  14.641
  469    HA3  GLY  63           2HA      GLY  63   6.240   8.688  15.836
  470    H    THR  64           H        THR  64   6.981  10.811  14.934
  471    HA   THR  64           HA       THR  64   5.020  11.536  12.849
  472    HB   THR  64           HB       THR  64   6.866  13.267  14.554
  473    HG1  THR  64           1HG      THR  64   4.876  13.680  15.671
  474   HG21  THR  64          2HG3      THR  64   4.502  13.997  12.783
  475   HG22  THR  64          2HG1      THR  64   5.409  15.116  13.826
  476   HG23  THR  64          2HG2      THR  64   6.210  14.351  12.432
  477    H    GLY  65           H        GLY  65   5.422  11.714  10.807
  478    HA2  GLY  65           1HA      GLY  65   8.248  12.073   9.932
  479    HA3  GLY  65           2HA      GLY  65   6.908  11.476   8.925
  480    H    ASP  66           H        ASP  66   7.707  13.085   7.378
  481    HA   ASP  66           HA       ASP  66   6.362  15.707   7.861
  482    HB2  ASP  66           1HB      ASP  66   8.884  15.888   8.239
  483    HB3  ASP  66           2HB      ASP  66   9.099  15.440   6.552
  484    H    ALA  67           H        ALA  67   4.942  13.985   6.603
  485    HA   ALA  67           HA       ALA  67   5.489  13.779   3.771
  486    HB1  ALA  67           3HB      ALA  67   2.886  13.465   5.309
  487    HB2  ALA  67           1HB      ALA  67   3.159  12.978   3.620
  488    HB3  ALA  67           2HB      ALA  67   4.044  12.168   4.936
  489    H    GLY  68           H        GLY  68   3.625  16.017   5.782
  490    HA2  GLY  68           1HA      GLY  68   3.015  18.219   5.232
  491    HA3  GLY  68           2HA      GLY  68   3.565  17.947   3.562
  492    H    TYR  69           H        TYR  69   1.612  15.419   4.697
  493    HA   TYR  69           HA       TYR  69  -0.812  16.625   3.397
  494    HB2  TYR  69           1HB      TYR  69   0.191  13.755   3.244
  495    HB3  TYR  69           2HB      TYR  69  -1.351  14.322   2.617
  496    HD1  TYR  69           2HD      TYR  69  -1.369  16.049   0.768
  497    HD2  TYR  69           1HD      TYR  69   2.178  13.972   2.000
  498    HE1  TYR  69           2HE      TYR  69  -0.286  16.629  -1.376
  499    HE2  TYR  69           1HE      TYR  69   3.261  14.552  -0.145
  500    HH   TYR  69           HH       TYR  69   3.040  15.590  -2.096
  501    H    THR  70           H        THR  70  -2.448  16.878   4.675
  502    HA   THR  70           HA       THR  70  -2.986  14.762   6.719
  503    HB   THR  70           HB       THR  70  -3.219  17.767   7.199
  504    HG1  THR  70           1HG      THR  70  -1.562  17.308   8.756
  505   HG21  THR  70          2HG3      THR  70  -3.756  15.385   9.012
  506   HG22  THR  70          2HG1      THR  70  -3.836  17.097   9.487
  507   HG23  THR  70          2HG2      THR  70  -4.992  16.446   8.301
  508    H    ILE  71           H        ILE  71  -4.787  13.813   6.233
  509    HA   ILE  71           HA       ILE  71  -7.053  15.473   5.171
  510    HB   ILE  71           HB       ILE  71  -7.597  13.608   3.616
  511   HG12  ILE  71          1HG1      ILE  71  -4.963  12.381   4.456
  512   HG13  ILE  71          1HG2      ILE  71  -6.536  11.833   5.013
  513   HG21  ILE  71          2HG1      ILE  71  -5.760  13.926   2.008
  514   HG22  ILE  71          2HG2      ILE  71  -6.206  15.464   2.782
  515   HG23  ILE  71          2HG3      ILE  71  -4.740  14.600   3.301
  516   HD11  ILE  71          1HD3      ILE  71  -5.597  11.874   2.136
  517   HD12  ILE  71          1HD1      ILE  71  -5.721  10.446   3.190
  518   HD13  ILE  71          1HD2      ILE  71  -7.192  11.322   2.701
  519    HA   PRO  72           HA       PRO  72  -9.506  13.328   8.056
  520    HB2  PRO  72           1HB      PRO  72 -11.968  13.552   6.908
  521    HB3  PRO  72           2HB      PRO  72 -11.129  15.011   7.452
  522    HG2  PRO  72           1HG      PRO  72 -11.289  13.835   4.643
  523    HG3  PRO  72           2HG      PRO  72 -11.568  15.505   5.145
  524    HD2  PRO  72           1HD      PRO  72  -9.161  14.694   4.136
  525    HD3  PRO  72           2HD      PRO  72  -9.277  15.969   5.413
  526    H    CYS  73           H        CYS  73 -10.559  11.449   8.512
  527    HA   CYS  73           HA       CYS  73  -9.923   9.054   7.157
  528    HB2  CYS  73           1HB      CYS  73 -10.747   9.109   9.386
  529    HB3  CYS  73           2HB      CYS  73 -12.332   9.612   8.818
  530    HG   CYS  73           HG       CYS  73 -12.398   7.151   9.541
  531    H    GLU  74           H        GLU  74 -10.441   8.342   5.190
  532    HA   GLU  74           HA       GLU  74 -12.819   9.489   3.805
  533    HB2  GLU  74           1HB      GLU  74 -10.597   9.496   2.646
  534    HB3  GLU  74           2HB      GLU  74 -10.555   7.742   2.749
  535    HG2  GLU  74           1HG      GLU  74 -11.239   8.508   0.538
  536    HG3  GLU  74           2HG      GLU  74 -12.505   7.562   1.318
  537    H    THR  75           H        THR  75 -14.488   8.343   3.021
  538    HA   THR  75           HA       THR  75 -14.662   5.504   3.978
  539    HB   THR  75           HB       THR  75 -17.049   5.895   4.458
  540    HG1  THR  75           1HG      THR  75 -17.814   8.083   4.369
  541   HG21  THR  75          2HG3      THR  75 -15.250   7.961   5.781
  542   HG22  THR  75          2HG1      THR  75 -16.799   7.363   6.420
  543   HG23  THR  75          2HG2      THR  75 -15.411   6.258   6.272
  544    H    ASP  76           H        ASP  76 -14.888   7.678   1.376
  545    HA   ASP  76           HA       ASP  76 -16.476   5.692  -0.214
  546    HB2  ASP  76           1HB      ASP  76 -15.970   8.664  -0.665
  547    HB3  ASP  76           2HB      ASP  76 -16.803   7.614  -1.803
  548    H    ASN  77           H        ASN  77 -14.124   5.117  -2.698
  549    HA   ASN  77           HA       ASN  77 -16.971   5.635  -1.946
  550    HB2  ASN  77           1HB      ASN  77 -15.691   4.511  -4.451
  551    HB3  ASN  77           2HB      ASN  77 -17.425   4.519  -4.160
  552   HD21  ASN  77          2HD2      ASN  77 -14.815   6.230  -5.389
  553   HD22  ASN  77          2HD1      ASN  77 -15.577   7.774  -5.573
  554    H    ASN  78           H        ASN  78 -14.523   3.152  -2.046
  555    HA   ASN  78           HA       ASN  78 -16.557   1.012  -1.702
  556    HB2  ASN  78           1HB      ASN  78 -13.553   0.965  -2.087
  557    HB3  ASN  78           2HB      ASN  78 -14.518  -0.470  -1.770
  558   HD21  ASN  78          2HD2      ASN  78 -12.942   0.016  -4.082
  559   HD22  ASN  78          2HD1      ASN  78 -14.008   0.054  -5.446
  560    HA   PRO  79           HA       PRO  79 -16.263   0.637   2.672
  561    HB2  PRO  79           1HB      PRO  79 -16.051  -2.330   2.038
  562    HB3  PRO  79           2HB      PRO  79 -17.184  -1.519   3.125
  563    HG2  PRO  79           1HG      PRO  79 -18.089  -2.383   0.776
  564    HG3  PRO  79           2HG      PRO  79 -18.588  -0.788   1.348
  565    HD2  PRO  79           1HD      PRO  79 -16.427  -1.508  -0.676
  566    HD3  PRO  79           2HD      PRO  79 -17.675  -0.201  -0.759
  567    H    HIS  80           H        HIS  80 -14.869   0.052   4.312
  568    HA   HIS  80           HA       HIS  80 -12.111  -0.576   3.310
  569    HB2  HIS  80           1HB      HIS  80 -12.871   1.317   5.576
  570    HB3  HIS  80           2HB      HIS  80 -11.243   0.967   5.013
  571    HD2  HIS  80           2HD      HIS  80 -14.191   3.434   4.144
  572    HE1  HIS  80           1HE      HIS  80 -11.172   3.782   1.176
  573    H    ARG  81           H        ARG  81 -12.986  -2.793   3.810
  574    HA   ARG  81           HA       ARG  81 -12.835  -3.449   6.701
  575    HB2  ARG  81           1HB      ARG  81 -14.508  -4.558   5.170
  576    HB3  ARG  81           2HB      ARG  81 -13.166  -5.279   4.294
  577    HG2  ARG  81           1HG      ARG  81 -12.506  -6.564   6.226
  578    HG3  ARG  81           2HG      ARG  81 -13.715  -5.735   7.236
  579    HD2  ARG  81           1HD      ARG  81 -14.336  -7.412   4.816
  580    HD3  ARG  81           2HD      ARG  81 -14.416  -7.967   6.504
  581    HE   ARG  81           HE       ARG  81 -15.983  -5.700   6.433
  582   HH11  ARG  81          1HH1      ARG  81 -15.927  -8.766   4.720
  583   HH12  ARG  81          1HH2      ARG  81 -17.658  -8.799   4.466
  584   HH21  ARG  81          2HH1      ARG  81 -18.229  -5.753   6.097
  585   HH22  ARG  81          2HH2      ARG  81 -18.961  -7.094   5.245
  586    H    HIS  82           H        HIS  82 -11.197  -4.328   7.729
  587    HA   HIS  82           HA       HIS  82  -8.611  -4.377   6.310
  588    HB2  HIS  82           1HB      HIS  82  -9.424  -4.711   9.222
  589    HB3  HIS  82           2HB      HIS  82  -7.773  -4.959   8.670
  590    HD2  HIS  82           2HD      HIS  82  -6.261  -2.587   8.962
  591    HE1  HIS  82           1HE      HIS  82  -9.545   0.080   8.563
  592    H    VAL  83           H        VAL  83  -9.407  -6.168   4.917
  593    HA   VAL  83           HA       VAL  83  -9.374  -8.857   6.173
  594    HB   VAL  83           HB       VAL  83  -9.685  -9.655   3.878
  595   HG11  VAL  83          1HG1      VAL  83 -11.792  -8.553   3.302
  596   HG12  VAL  83          1HG2      VAL  83 -11.670  -8.887   5.046
  597   HG13  VAL  83          1HG3      VAL  83 -11.412  -7.234   4.434
  598   HG21  VAL  83          2HG3      VAL  83  -8.153  -8.066   2.769
  599   HG22  VAL  83          2HG1      VAL  83  -9.748  -8.069   1.980
  600   HG23  VAL  83          2HG2      VAL  83  -9.301  -6.740   3.078
  601    H    THR  84           H        THR  84  -8.056 -10.491   4.729
  602    HA   THR  84           HA       THR  84  -5.374 -10.209   5.633
  603    HB   THR  84           HB       THR  84  -6.412 -11.943   3.347
  604    HG1  THR  84           1HG      THR  84  -6.565 -13.515   5.047
  605   HG21  THR  84          2HG3      THR  84  -3.953 -12.192   5.122
  606   HG22  THR  84          2HG1      THR  84  -4.472 -13.362   3.888
  607   HG23  THR  84          2HG2      THR  84  -3.951 -11.730   3.404
  608    H    GLY  85           H        GLY  85  -3.892  -8.841   5.071
  609    HA2  GLY  85           1HA      GLY  85  -2.194  -8.219   3.519
  610    HA3  GLY  85           2HA      GLY  85  -3.300  -8.588   2.176
  611    H    ALA  86           H        ALA  86  -5.273  -7.004   4.152
  612    HA   ALA  86           HA       ALA  86  -5.490  -4.785   2.419
  613    HB1  ALA  86           3HB      ALA  86  -6.444  -5.053   5.291
  614    HB2  ALA  86           1HB      ALA  86  -7.011  -3.842   4.118
  615    HB3  ALA  86           2HB      ALA  86  -7.334  -5.570   3.841
  616    H    MET  87           H        MET  87  -4.876  -2.685   2.459
  617    HA   MET  87           HA       MET  87  -2.972  -1.881   4.634
  618    HB2  MET  87           1HB      MET  87  -2.757  -1.292   1.659
  619    HB3  MET  87           2HB      MET  87  -1.732  -0.592   2.903
  620    HG2  MET  87           1HG      MET  87  -0.833  -2.794   3.453
  621    HG3  MET  87           2HG      MET  87  -1.925  -3.555   2.293
  622    HE1  MET  87           3HE      MET  87   1.217  -1.282   2.812
  623    HE2  MET  87           1HE      MET  87   1.574  -0.749   1.152
  624    HE3  MET  87           2HE      MET  87   0.108  -0.167   1.979
  625    H    SER  88           H        SER  88  -3.665  -0.271   5.774
  626    HA   SER  88           HA       SER  88  -5.660   1.658   4.540
  627    HB2  SER  88           1HB      SER  88  -6.759   1.802   6.571
  628    HB3  SER  88           2HB      SER  88  -6.718   0.133   6.023
  629    HG   SER  88           HG       SER  88  -6.192   0.105   8.110
  630    H    MET  89           H        MET  89  -5.493   3.805   5.143
  631    HA   MET  89           HA       MET  89  -2.949   4.657   6.419
  632    HB2  MET  89           1HB      MET  89  -3.822   5.789   4.355
  633    HB3  MET  89           2HB      MET  89  -5.225   6.317   5.274
  634    HG2  MET  89           1HG      MET  89  -3.653   8.126   5.136
  635    HG3  MET  89           2HG      MET  89  -3.714   7.566   6.808
  636    HE1  MET  89           3HE      MET  89  -1.644   7.761   3.503
  637    HE2  MET  89           1HE      MET  89  -0.254   6.709   3.861
  638    HE3  MET  89           2HE      MET  89  -1.877   6.003   3.659
  639    H    ALA  90           H        ALA  90  -2.705   5.455   8.374
  640    HA   ALA  90           HA       ALA  90  -4.694   4.872  10.343
  641    HB1  ALA  90           3HB      ALA  90  -2.247   6.665  10.526
  642    HB2  ALA  90           1HB      ALA  90  -3.184   6.044  11.904
  643    HB3  ALA  90           2HB      ALA  90  -2.291   4.918  10.854
  644    H    HIS  91           H        HIS  91  -6.479   5.877  10.838
  645    HA   HIS  91           HA       HIS  91  -6.449   8.865  10.851
  646    HB2  HIS  91           1HB      HIS  91  -8.697   7.105   9.778
  647    HB3  HIS  91           2HB      HIS  91  -8.824   8.835  10.059
  648    HD2  HIS  91           2HD      HIS  91  -7.819   6.450   7.273
  649    HE1  HIS  91           1HE      HIS  91  -6.289  10.278   6.196
  650    H    ARG  92           H        ARG  92  -7.565   9.861  12.448
  651    HA   ARG  92           HA       ARG  92  -8.970   8.064  14.401
  652    HB2  ARG  92           1HB      ARG  92  -7.414  10.626  14.929
  653    HB3  ARG  92           2HB      ARG  92  -8.365   9.764  16.129
  654    HG2  ARG  92           1HG      ARG  92  -6.879   7.807  15.898
  655    HG3  ARG  92           2HG      ARG  92  -5.904   8.709  14.712
  656    HD2  ARG  92           1HD      ARG  92  -5.410  10.390  16.379
  657    HD3  ARG  92           2HD      ARG  92  -6.409   9.518  17.566
  658    HE   ARG  92           HE       ARG  92  -4.712   7.999  17.867
  659   HH11  ARG  92          1HH1      ARG  92  -4.046   9.930  15.009
  660   HH12  ARG  92          1HH2      ARG  92  -2.414   9.324  14.826
  661   HH21  ARG  92          2HH1      ARG  92  -2.594   7.219  17.620
  662   HH22  ARG  92          2HH2      ARG  92  -1.592   7.789  16.303
  663    H    GLY  93           H        GLY  93  -9.299  10.524  12.145
  664    HA2  GLY  93           1HA      GLY  93 -12.031  10.797  12.300
  665    HA3  GLY  93           2HA      GLY  93 -11.437  11.989  13.481
  666    H    ARG  94           H        ARG  94 -11.792  13.897  12.504
  667    HA   ARG  94           HA       ARG  94 -11.250  14.253   9.628
  668    HB2  ARG  94           1HB      ARG  94 -13.188  15.357  10.766
  669    HB3  ARG  94           2HB      ARG  94 -12.063  16.269  11.759
  670    HG2  ARG  94           1HG      ARG  94 -11.233  17.472   9.855
  671    HG3  ARG  94           2HG      ARG  94 -12.142  16.426   8.737
  672    HD2  ARG  94           1HD      ARG  94 -14.228  17.224   9.696
  673    HD3  ARG  94           2HD      ARG  94 -13.314  18.276  10.802
  674    HE   ARG  94           HE       ARG  94 -13.758  18.655   7.938
  675   HH11  ARG  94          1HH1      ARG  94 -11.967  19.615  10.803
  676   HH12  ARG  94          1HH2      ARG  94 -11.509  21.171  10.149
  677   HH21  ARG  94          2HH1      ARG  94 -13.156  20.679   7.099
  678   HH22  ARG  94          2HH2      ARG  94 -12.182  21.773   8.052
  679    H    ASP  95           H        ASP  95  -9.524  15.033   8.704
  680    HA   ASP  95           HA       ASP  95  -7.342  15.805   8.478
  681    HB2  ASP  95           1HB      ASP  95  -8.263  17.574  10.782
  682    HB3  ASP  95           2HB      ASP  95  -6.749  17.795   9.918
  683    H    THR  96           H        THR  96  -7.412  13.425   9.695
  684    HA   THR  96           HA       THR  96  -5.278  13.713  11.787
  685    HB   THR  96           HB       THR  96  -6.081  11.538  12.716
  686    HG1  THR  96           1HG      THR  96  -7.324  11.272  10.501
  687   HG21  THR  96          2HG3      THR  96  -8.221  13.695  12.566
  688   HG22  THR  96          2HG1      THR  96  -8.118  12.411  13.792
  689   HG23  THR  96          2HG2      THR  96  -6.857  13.664  13.706
  690    H    GLY  97           H        GLY  97  -5.942  12.809   8.668
  691    HA2  GLY  97           1HA      GLY  97  -4.438  10.383   8.426
  692    HA3  GLY  97           2HA      GLY  97  -4.801  11.530   7.115
  693    H    SER  98           H        SER  98  -2.350  10.073   7.482
  694    HA   SER  98           HA       SER  98  -0.422  12.375   7.520
  695    HB2  SER  98           1HB      SER  98   1.025  11.491   9.056
  696    HB3  SER  98           2HB      SER  98  -0.553  11.657   9.812
  697    HG   SER  98           HG       SER  98  -0.851   9.542   9.738
  698    H    CYS  99           H        CYS  99   1.522   9.990   8.008
  699    HA   CYS  99           HA       CYS  99   1.461   8.804   5.213
  700    HB2  CYS  99           1HB      CYS  99   3.764   8.762   5.153
  701    HB3  CYS  99           2HB      CYS  99   3.241  10.406   5.491
  702    HG   CYS  99           HG       CYS  99   3.651  10.294   8.055
  703    H    GLN 100           H        GLN 100   1.060   8.210   8.513
  704    HA   GLN 100           HA       GLN 100   2.412   5.624   8.651
  705    HB2  GLN 100           1HB      GLN 100   0.296   6.928  10.414
  706    HB3  GLN 100           2HB      GLN 100   1.061   5.387  10.771
  707    HG2  GLN 100           1HG      GLN 100   3.239   6.464  10.934
  708    HG3  GLN 100           2HG      GLN 100   2.503   8.033  10.503
  709   HE21  GLN 100          2HE2      GLN 100   3.824   8.219  12.717
  710   HE22  GLN 100          2HE1      GLN 100   2.820   8.145  14.127
  711    H    PHE 101           H        PHE 101   1.786   3.736   7.975
  712    HA   PHE 101           HA       PHE 101  -1.100   3.357   7.269
  713    HB2  PHE 101           1HB      PHE 101  -0.507   2.417   5.126
  714    HB3  PHE 101           2HB      PHE 101   0.235   4.006   5.228
  715    HD1  PHE 101           2HD      PHE 101   2.660   4.242   5.525
  716    HD2  PHE 101           1HD      PHE 101   0.820   0.414   5.061
  717    HE1  PHE 101           2HE      PHE 101   4.864   3.248   5.009
  718    HE2  PHE 101           1HE      PHE 101   3.023  -0.583   4.546
  719    HZ   PHE 101           HZ       PHE 101   5.044   0.833   4.520
  720    H    PHE 102           H        PHE 102  -1.681   1.114   6.860
  721    HA   PHE 102           HA       PHE 102  -0.193  -0.626   8.802
  722    HB2  PHE 102           1HB      PHE 102  -3.146  -0.560   8.049
  723    HB3  PHE 102           2HB      PHE 102  -2.413  -1.776   9.083
  724    HD1  PHE 102           2HD      PHE 102  -1.599  -1.191  11.324
  725    HD2  PHE 102           1HD      PHE 102  -3.574   1.670   8.841
  726    HE1  PHE 102           2HE      PHE 102  -1.968   0.259  13.293
  727    HE2  PHE 102           1HE      PHE 102  -3.942   3.123  10.807
  728    HZ   PHE 102           HZ       PHE 102  -3.139   2.418  13.033
  729    H    ILE 103           H        ILE 103   0.173  -2.773   8.359
  730    HA   ILE 103           HA       ILE 103  -0.990  -3.816   5.791
  731    HB   ILE 103           HB       ILE 103   1.713  -4.520   7.044
  732   HG12  ILE 103          1HG1      ILE 103   1.079  -3.137   4.426
  733   HG13  ILE 103          1HG2      ILE 103   1.711  -2.357   5.868
  734   HG21  ILE 103          2HG1      ILE 103   1.985  -5.990   5.089
  735   HG22  ILE 103          2HG2      ILE 103   0.578  -6.477   6.063
  736   HG23  ILE 103          2HG3      ILE 103   0.340  -5.579   4.546
  737   HD11  ILE 103          1HD3      ILE 103   3.100  -4.525   4.277
  738   HD12  ILE 103          1HD1      ILE 103   3.479  -2.787   4.255
  739   HD13  ILE 103          1HD2      ILE 103   3.741  -3.737   5.738
  740    H    VAL 104           H        VAL 104  -2.552  -5.114   6.161
  741    HA   VAL 104           HA       VAL 104  -2.818  -6.358   8.840
  742    HB   VAL 104           HB       VAL 104  -4.599  -6.470   6.356
  743   HG11  VAL 104          1HG1      VAL 104  -6.331  -7.268   7.888
  744   HG12  VAL 104          1HG2      VAL 104  -4.940  -8.376   7.821
  745   HG13  VAL 104          1HG3      VAL 104  -5.147  -7.288   9.216
  746   HG21  VAL 104          2HG3      VAL 104  -4.371  -4.181   7.259
  747   HG22  VAL 104          2HG1      VAL 104  -5.998  -4.830   7.569
  748   HG23  VAL 104          2HG2      VAL 104  -4.797  -4.777   8.881
  749    H    HIS 105           H        HIS 105  -1.918  -8.139   9.371
  750    HA   HIS 105           HA       HIS 105  -1.273 -10.194   7.373
  751    HB2  HIS 105           1HB      HIS 105   0.165  -9.805   9.383
  752    HB3  HIS 105           2HB      HIS 105  -1.173 -10.285  10.418
  753    HD2  HIS 105           2HD      HIS 105  -0.658 -12.514   7.277
  754    HE1  HIS 105           1HE      HIS 105   0.949 -14.575  10.644
  755    H    GLU 106           H        GLU 106  -3.369 -10.155  10.275
  756    HA   GLU 106           HA       GLU 106  -5.099 -12.166   8.870
  757    HB2  GLU 106           1HB      GLU 106  -4.731 -11.643  11.851
  758    HB3  GLU 106           2HB      GLU 106  -5.875 -12.785  11.161
  759    HG2  GLU 106           1HG      GLU 106  -2.862 -12.929  10.908
  760    HG3  GLU 106           2HG      GLU 106  -3.858 -13.879  12.009
  761    HA   PRO 107           HA       PRO 107  -8.276  -9.269   8.425
  762    HB2  PRO 107           1HB      PRO 107 -10.038 -11.602   9.309
  763    HB3  PRO 107           2HB      PRO 107 -10.223 -10.568   7.887
  764    HG2  PRO 107           1HG      PRO 107  -9.259 -13.022   7.537
  765    HG3  PRO 107           2HG      PRO 107  -8.496 -11.679   6.678
  766    HD2  PRO 107           1HD      PRO 107  -7.578 -13.117   9.193
  767    HD3  PRO 107           2HD      PRO 107  -6.598 -12.520   7.796
  768    H    GLN 108           H        GLN 108  -9.164  -7.780   9.587
  769    HA   GLN 108           HA       GLN 108  -9.867  -8.446  12.422
  770    HB2  GLN 108           1HB      GLN 108  -8.613  -5.840  11.467
  771    HB3  GLN 108           2HB      GLN 108  -9.019  -6.266  13.122
  772    HG2  GLN 108           1HG      GLN 108  -6.937  -7.651  11.419
  773    HG3  GLN 108           2HG      GLN 108  -6.622  -6.435  12.690
  774   HE21  GLN 108          2HE2      GLN 108  -6.173  -9.524  12.174
  775   HE22  GLN 108          2HE1      GLN 108  -6.544 -10.208  13.721
  776    HA   PRO 109           HA       PRO 109 -13.646  -6.946  10.374
  777    HB2  PRO 109           1HB      PRO 109 -14.633  -8.240  12.954
  778    HB3  PRO 109           2HB      PRO 109 -15.307  -8.389  11.325
  779    HG2  PRO 109           1HG      PRO 109 -13.908 -10.431  12.298
  780    HG3  PRO 109           2HG      PRO 109 -13.639  -9.938  10.623
  781    HD2  PRO 109           1HD      PRO 109 -11.972  -9.330  13.094
  782    HD3  PRO 109           2HD      PRO 109 -11.424  -9.772  11.427
  783    H    HIS 110           H        HIS 110 -12.401  -6.580  13.632
  784    HA   HIS 110           HA       HIS 110 -14.393  -4.563  14.354
  785    HB2  HIS 110           1HB      HIS 110 -13.057  -4.309  16.401
  786    HB3  HIS 110           2HB      HIS 110 -13.362  -6.009  16.077
  787    HD2  HIS 110           2HD      HIS 110 -11.058  -7.495  15.227
  788    HE1  HIS 110           1HE      HIS 110  -8.302  -4.451  16.366
  789    H    LEU 111           H        LEU 111 -11.602  -4.534  12.459
  790    HA   LEU 111           HA       LEU 111 -11.206  -1.610  12.907
  791    HB2  LEU 111           1HB      LEU 111  -9.663  -3.648  11.248
  792    HB3  LEU 111           2HB      LEU 111  -9.267  -1.929  11.352
  793    HG   LEU 111           HG       LEU 111  -9.148  -3.940  13.627
  794   HD11  LEU 111          1HD1      LEU 111  -6.732  -3.536  13.483
  795   HD12  LEU 111          1HD2      LEU 111  -7.379  -4.205  11.966
  796   HD13  LEU 111          1HD3      LEU 111  -6.993  -2.471  12.082
  797   HD21  LEU 111          2HD3      LEU 111  -9.842  -1.691  14.388
  798   HD22  LEU 111          2HD1      LEU 111  -8.179  -2.060  14.907
  799   HD23  LEU 111          2HD2      LEU 111  -8.461  -0.973  13.526
  800    H    ASP 112           H        ASP 112 -13.196  -3.542  11.164
  801    HA   ASP 112           HA       ASP 112 -13.038  -2.412   8.527
  802    HB2  ASP 112           1HB      ASP 112 -14.289  -4.507   9.111
  803    HB3  ASP 112           2HB      ASP 112 -15.463  -3.539   9.992
  804    H    GLY 113           H        GLY 113 -13.055  -0.335   8.146
  805    HA2  GLY 113           1HA      GLY 113 -14.355   1.599   7.661
  806    HA3  GLY 113           2HA      GLY 113 -15.497   1.144   8.947
  807    H    VAL 114           H        VAL 114 -12.606   0.617  10.325
  808    HA   VAL 114           HA       VAL 114 -12.715   3.109  11.895
  809    HB   VAL 114           HB       VAL 114 -10.790   0.733  11.920
  810   HG11  VAL 114          1HG1      VAL 114 -10.037   1.596  14.083
  811   HG12  VAL 114          1HG2      VAL 114  -9.711   2.739  12.758
  812   HG13  VAL 114          1HG3      VAL 114 -11.071   3.028  13.870
  813   HG21  VAL 114          2HG3      VAL 114 -13.102   0.152  12.571
  814   HG22  VAL 114          2HG1      VAL 114 -12.012   0.098  13.976
  815   HG23  VAL 114          2HG2      VAL 114 -13.105   1.483  13.753
  816    H    HIS 115           H        HIS 115 -10.275   1.601   9.770
  817    HA   HIS 115           HA       HIS 115  -9.219   4.374   9.329
  818    HB2  HIS 115           1HB      HIS 115  -7.803   1.697   8.973
  819    HB3  HIS 115           2HB      HIS 115  -7.107   3.274   8.630
  820    HD2  HIS 115           2HD      HIS 115  -7.384   0.831  11.533
  821    HE1  HIS 115           1HE      HIS 115  -6.228   4.575  13.209
  822    H    THR 116           H        THR 116  -8.099   4.570   7.148
  823    HA   THR 116           HA       THR 116 -10.161   3.805   5.138
  824    HB   THR 116           HB       THR 116  -7.914   5.867   5.072
  825    HG1  THR 116           1HG      THR 116 -10.763   6.080   5.187
  826   HG21  THR 116          2HG3      THR 116 -10.045   5.216   3.001
  827   HG22  THR 116          2HG1      THR 116  -8.891   6.568   2.922
  828   HG23  THR 116          2HG2      THR 116  -8.305   4.889   2.838
  829    H    VAL 117           H        VAL 117  -9.658   1.676   4.745
  830    HA   VAL 117           HA       VAL 117  -7.103   0.787   3.716
  831    HB   VAL 117           HB       VAL 117  -9.936  -0.164   3.073
  832   HG11  VAL 117          1HG1      VAL 117  -8.861  -2.258   2.401
  833   HG12  VAL 117          1HG2      VAL 117  -8.328  -0.884   1.403
  834   HG13  VAL 117          1HG3      VAL 117  -7.264  -1.525   2.678
  835   HG21  VAL 117          2HG3      VAL 117  -9.417  -0.272   5.485
  836   HG22  VAL 117          2HG1      VAL 117  -9.487  -1.902   4.775
  837   HG23  VAL 117          2HG2      VAL 117  -7.911  -1.151   5.124
  838    H    PHE 118           H        PHE 118  -6.033   1.261   2.015
  839    HA   PHE 118           HA       PHE 118  -7.521   2.482  -0.287
  840    HB2  PHE 118           1HB      PHE 118  -5.761   4.118  -0.547
  841    HB3  PHE 118           2HB      PHE 118  -6.336   4.212   1.110
  842    HD1  PHE 118           2HD      PHE 118  -4.958   3.401   2.965
  843    HD2  PHE 118           1HD      PHE 118  -3.539   3.341  -1.064
  844    HE1  PHE 118           2HE      PHE 118  -2.647   3.093   3.787
  845    HE2  PHE 118           1HE      PHE 118  -1.227   3.031  -0.246
  846    HZ   PHE 118           HZ       PHE 118  -0.781   2.906   2.178
  847    H    GLY 119           H        GLY 119  -5.297   0.165   0.833
  848    HA2  GLY 119           1HA      GLY 119  -4.867  -0.705  -1.961
  849    HA3  GLY 119           2HA      GLY 119  -3.415  -0.364  -0.990
  850    H    GLN 120           H        GLN 120  -3.340  -2.792  -1.790
  851    HA   GLN 120           HA       GLN 120  -3.680  -4.346   0.663
  852    HB2  GLN 120           1HB      GLN 120  -5.933  -4.582  -0.422
  853    HB3  GLN 120           2HB      GLN 120  -5.151  -5.226  -1.858
  854    HG2  GLN 120           1HG      GLN 120  -4.270  -7.106  -0.518
  855    HG3  GLN 120           2HG      GLN 120  -5.142  -6.463   0.902
  856   HE21  GLN 120          2HE2      GLN 120  -6.076  -8.698   0.797
  857   HE22  GLN 120          2HE1      GLN 120  -7.485  -8.929  -0.184
  858    H    VAL 121           H        VAL 121  -2.039  -5.634   0.926
  859    HA   VAL 121           HA       VAL 121   0.019  -5.990  -1.073
  860    HB   VAL 121           HB       VAL 121  -0.630  -7.608   1.440
  861   HG11  VAL 121          1HG1      VAL 121   1.689  -8.377   1.316
  862   HG12  VAL 121          1HG2      VAL 121   0.743  -8.879  -0.106
  863   HG13  VAL 121          1HG3      VAL 121   1.889  -7.523  -0.233
  864   HG21  VAL 121          2HG3      VAL 121  -0.175  -5.222   1.896
  865   HG22  VAL 121          2HG1      VAL 121   1.160  -6.247   2.474
  866   HG23  VAL 121          2HG2      VAL 121   1.335  -5.329   0.960
  867    H    THR 122           H        THR 122   0.437  -7.410  -2.559
  868    HA   THR 122           HA       THR 122  -1.689  -9.473  -3.035
  869    HB   THR 122           HB       THR 122  -1.137  -9.290  -5.427
  870    HG1  THR 122           1HG      THR 122   0.342  -7.620  -6.064
  871   HG21  THR 122          2HG3      THR 122  -1.609  -6.569  -4.149
  872   HG22  THR 122          2HG1      THR 122  -1.965  -7.006  -5.837
  873   HG23  THR 122          2HG2      THR 122  -2.863  -7.779  -4.509
  874    H    SER 123           H        SER 123   1.697  -8.890  -2.591
  875    HA   SER 123           HA       SER 123   2.180 -11.833  -2.426
  876    HB2  SER 123           1HB      SER 123   2.421 -11.511  -4.744
  877    HB3  SER 123           2HB      SER 123   3.558 -10.197  -4.487
  878    HG   SER 123           HG       SER 123   4.567 -12.175  -4.840
  879    H    GLY 124           H        GLY 124   3.529 -12.179  -0.781
  880    HA2  GLY 124           1HA      GLY 124   5.798 -11.692   0.129
  881    HA3  GLY 124           2HA      GLY 124   5.381  -9.965   0.019
  882    H    MET 125           H        MET 125   2.840 -12.104   0.938
  883    HA   MET 125           HA       MET 125   2.438 -10.852   3.489
  884    HB2  MET 125           1HB      MET 125   1.422 -13.469   2.331
  885    HB3  MET 125           2HB      MET 125   0.893 -12.818   3.876
  886    HG2  MET 125           1HG      MET 125   0.530 -11.520   1.161
  887    HG3  MET 125           2HG      MET 125  -0.716 -12.302   2.136
  888    HE1  MET 125           3HE      MET 125  -0.017 -11.339   5.079
  889    HE2  MET 125           1HE      MET 125  -1.030  -9.881   5.198
  890    HE3  MET 125           2HE      MET 125  -1.664 -11.343   4.402
  891    H    ASP 126           H        ASP 126   4.258 -13.702   2.515
  892    HA   ASP 126           HA       ASP 126   4.863 -14.631   5.174
  893    HB2  ASP 126           1HB      ASP 126   6.301 -14.870   2.505
  894    HB3  ASP 126           2HB      ASP 126   6.943 -15.575   3.982
  895    H    VAL 127           H        VAL 127   6.527 -12.341   3.012
  896    HA   VAL 127           HA       VAL 127   8.684 -11.698   4.806
  897    HB   VAL 127           HB       VAL 127   7.243  -9.984   2.725
  898   HG11  VAL 127          1HG1      VAL 127   9.256  -8.593   2.743
  899   HG12  VAL 127          1HG2      VAL 127   8.439  -8.603   4.324
  900   HG13  VAL 127          1HG3      VAL 127   9.915  -9.566   4.078
  901   HG21  VAL 127          2HG3      VAL 127   8.254 -12.037   1.794
  902   HG22  VAL 127          2HG1      VAL 127   9.154 -10.592   1.277
  903   HG23  VAL 127          2HG2      VAL 127   9.803 -11.628   2.570
  904    H    VAL 128           H        VAL 128   5.386 -10.443   4.579
  905    HA   VAL 128           HA       VAL 128   5.726  -8.369   6.572
  906    HB   VAL 128           HB       VAL 128   3.274  -9.998   5.744
  907   HG11  VAL 128          1HG1      VAL 128   1.957  -8.208   6.768
  908   HG12  VAL 128          1HG2      VAL 128   2.979  -9.050   7.958
  909   HG13  VAL 128          1HG3      VAL 128   3.454  -7.444   7.355
  910   HG21  VAL 128          2HG3      VAL 128   4.270  -8.680   3.906
  911   HG22  VAL 128          2HG1      VAL 128   2.713  -7.988   4.415
  912   HG23  VAL 128          2HG2      VAL 128   4.236  -7.224   4.929
  913    H    ARG 129           H        ARG 129   4.407 -11.674   6.892
  914    HA   ARG 129           HA       ARG 129   3.975 -11.352   9.728
  915    HB2  ARG 129           1HB      ARG 129   3.428 -13.690   9.724
  916    HB3  ARG 129           2HB      ARG 129   2.792 -13.013   8.233
  917    HG2  ARG 129           1HG      ARG 129   4.804 -13.892   7.036
  918    HG3  ARG 129           2HG      ARG 129   5.287 -14.693   8.551
  919    HD2  ARG 129           1HD      ARG 129   3.188 -15.914   8.571
  920    HD3  ARG 129           2HD      ARG 129   2.711 -15.118   7.053
  921    HE   ARG 129           HE       ARG 129   4.198 -16.452   5.881
  922   HH11  ARG 129          1HH1      ARG 129   4.605 -16.920   9.339
  923   HH12  ARG 129          1HH2      ARG 129   5.596 -18.349   9.156
  924   HH21  ARG 129          2HH1      ARG 129   5.484 -18.310   5.657
  925   HH22  ARG 129          2HH2      ARG 129   6.094 -19.138   7.072
  926    H    THR 130           H        THR 130   6.744 -12.228   7.834
  927    HA   THR 130           HA       THR 130   8.173 -13.125  10.301
  928    HB   THR 130           HB       THR 130   9.950 -13.874   8.761
  929    HG1  THR 130           1HG      THR 130   9.533 -13.703   6.485
  930   HG21  THR 130          2HG3      THR 130   7.183 -14.774   7.868
  931   HG22  THR 130          2HG1      THR 130   8.705 -15.657   7.602
  932   HG23  THR 130          2HG2      THR 130   8.088 -15.423   9.255
  933    H    MET 131           H        MET 131   7.416 -10.289   9.054
  934    HA   MET 131           HA       MET 131   9.957  -8.974   8.691
  935    HB2  MET 131           1HB      MET 131   7.724  -8.101   7.923
  936    HB3  MET 131           2HB      MET 131   7.315  -7.777   9.602
  937    HG2  MET 131           1HG      MET 131   9.225  -6.214   9.759
  938    HG3  MET 131           2HG      MET 131   9.612  -6.529   8.066
  939    HE1  MET 131           3HE      MET 131   7.006  -6.619   6.478
  940    HE2  MET 131           1HE      MET 131   6.722  -4.901   6.107
  941    HE3  MET 131           2HE      MET 131   8.374  -5.565   6.043
  942    H    LYS 132           H        LYS 132  11.353  -8.046  10.010
  943    HA   LYS 132           HA       LYS 132  11.020  -8.398  12.917
  944    HB2  LYS 132           1HB      LYS 132  13.235  -8.718  11.878
  945    HB3  LYS 132           2HB      LYS 132  13.209  -7.069  11.272
  946    HG2  LYS 132           1HG      LYS 132  13.257  -6.189  13.551
  947    HG3  LYS 132           2HG      LYS 132  13.183  -7.831  14.206
  948    HD2  LYS 132           1HD      LYS 132  15.334  -8.369  13.114
  949    HD3  LYS 132           2HD      LYS 132  15.405  -6.734  12.441
  950    HE2  LYS 132           1HE      LYS 132  15.462  -5.783  14.711
  951    HE3  LYS 132           2HE      LYS 132  15.335  -7.400  15.408
  952    HZ1  LYS 132           3HZ      LYS 132  17.554  -6.433  13.731
  953    HZ2  LYS 132           1HZ      LYS 132  17.593  -6.631  15.368
  954    HZ3  LYS 132           2HZ      LYS 132  17.436  -7.944  14.381
  955    H    ASN 133           H        ASN 133  10.601  -6.927  14.421
  956    HA   ASN 133           HA       ASN 133   9.141  -4.566  13.725
  957    HB2  ASN 133           1HB      ASN 133   9.127  -5.886  15.926
  958    HB3  ASN 133           2HB      ASN 133  10.588  -4.999  16.339
  959   HD21  ASN 133          2HD2      ASN 133   9.435  -4.091  18.101
  960   HD22  ASN 133          2HD1      ASN 133   8.338  -2.773  17.856
  961    H    GLY 134           H        GLY 134   9.761  -2.757  12.886
  962    HA2  GLY 134           1HA      GLY 134  11.024  -0.758  12.799
  963    HA3  GLY 134           2HA      GLY 134  12.303  -1.531  13.765
  964    H    ASP 135           H        ASP 135  11.151  -3.503  11.238
  965    HA   ASP 135           HA       ASP 135  13.572  -3.537   9.745
  966    HB2  ASP 135           1HB      ASP 135  11.579  -5.199   9.694
  967    HB3  ASP 135           2HB      ASP 135  10.825  -4.078   8.568
  968    H    VAL 136           H        VAL 136  14.378  -2.476   8.062
  969    HA   VAL 136           HA       VAL 136  13.151   0.213   7.599
  970    HB   VAL 136           HB       VAL 136  15.888  -0.889   6.807
  971   HG11  VAL 136          1HG1      VAL 136  16.488   1.466   6.517
  972   HG12  VAL 136          1HG2      VAL 136  15.157   0.979   5.441
  973   HG13  VAL 136          1HG3      VAL 136  14.816   1.938   6.902
  974   HG21  VAL 136          2HG3      VAL 136  15.610  -0.870   9.262
  975   HG22  VAL 136          2HG1      VAL 136  16.746   0.395   8.741
  976   HG23  VAL 136          2HG2      VAL 136  15.080   0.828   9.192
  977    H    MET 137           H        MET 137  12.269   0.888   5.842
  978    HA   MET 137           HA       MET 137  12.082  -0.940   3.531
  979    HB2  MET 137           1HB      MET 137  10.925   1.809   4.104
  980    HB3  MET 137           2HB      MET 137  10.669   0.937   2.599
  981    HG2  MET 137           1HG      MET 137   9.592  -0.902   3.866
  982    HG3  MET 137           2HG      MET 137   9.815   0.014   5.358
  983    HE1  MET 137           3HE      MET 137   9.007   2.793   5.238
  984    HE2  MET 137           1HE      MET 137   7.227   2.766   5.277
  985    HE3  MET 137           2HE      MET 137   8.158   1.625   6.280
  986    H    LYS 138           H        LYS 138  13.494  -1.050   1.991
  987    HA   LYS 138           HA       LYS 138  15.608   0.995   1.833
  988    HB2  LYS 138           1HB      LYS 138  16.152  -1.424   1.701
  989    HB3  LYS 138           2HB      LYS 138  15.173  -1.568   0.248
  990    HG2  LYS 138           1HG      LYS 138  16.679  -0.114  -0.981
  991    HG3  LYS 138           2HG      LYS 138  17.615   0.213   0.485
  992    HD2  LYS 138           1HD      LYS 138  18.197  -2.193   0.642
  993    HD3  LYS 138           2HD      LYS 138  17.278  -2.505  -0.837
  994    HE2  LYS 138           1HE      LYS 138  18.771  -0.991  -2.093
  995    HE3  LYS 138           2HE      LYS 138  19.683  -0.657  -0.618
  996    HZ1  LYS 138           3HZ      LYS 138  19.415  -3.294  -1.899
  997    HZ2  LYS 138           1HZ      LYS 138  20.746  -2.322  -1.954
  998    HZ3  LYS 138           2HZ      LYS 138  20.265  -2.983  -0.521
  999    H    GLU 139           H        GLU 139  12.975  -0.212  -0.219
 1000    HA   GLU 139           HA       GLU 139  13.014   2.345  -1.697
 1001    HB2  GLU 139           1HB      GLU 139  14.620   0.974  -2.978
 1002    HB3  GLU 139           2HB      GLU 139  13.457  -0.340  -3.069
 1003    HG2  GLU 139           1HG      GLU 139  11.958   1.044  -4.415
 1004    HG3  GLU 139           2HG      GLU 139  13.068   2.406  -4.281
 1005    H    VAL 140           H        VAL 140  11.028   2.996  -1.465
 1006    HA   VAL 140           HA       VAL 140   8.816   1.040  -2.087
 1007    HB   VAL 140           HB       VAL 140   8.688   3.688  -0.566
 1008   HG11  VAL 140          1HG1      VAL 140   6.425   2.969   0.024
 1009   HG12  VAL 140          1HG2      VAL 140   6.633   3.137  -1.736
 1010   HG13  VAL 140          1HG3      VAL 140   6.622   1.520  -0.990
 1011   HG21  VAL 140          2HG3      VAL 140   9.934   1.980   0.713
 1012   HG22  VAL 140          2HG1      VAL 140   8.343   2.290   1.445
 1013   HG23  VAL 140          2HG2      VAL 140   8.604   0.825   0.470
 1014    H    LYS 141           H        LYS 141   8.048   1.135  -3.997
 1015    HA   LYS 141           HA       LYS 141   7.863   3.820  -5.317
 1016    HB2  LYS 141           1HB      LYS 141   8.772   1.216  -6.611
 1017    HB3  LYS 141           2HB      LYS 141   8.485   2.731  -7.456
 1018    HG2  LYS 141           1HG      LYS 141  10.548   2.408  -5.261
 1019    HG3  LYS 141           2HG      LYS 141  10.892   2.207  -6.985
 1020    HD2  LYS 141           1HD      LYS 141  10.180   4.518  -7.422
 1021    HD3  LYS 141           2HD      LYS 141   9.754   4.727  -5.718
 1022    HE2  LYS 141           1HE      LYS 141  11.951   5.713  -6.199
 1023    HE3  LYS 141           2HE      LYS 141  12.102   4.365  -5.069
 1024    HZ1  LYS 141           3HZ      LYS 141  12.632   4.234  -7.962
 1025    HZ2  LYS 141           1HZ      LYS 141  13.771   4.281  -6.770
 1026    HZ3  LYS 141           2HZ      LYS 141  12.773   2.975  -6.907
 1027    H    VAL 142           H        VAL 142   6.180   4.169  -6.697
 1028    HA   VAL 142           HA       VAL 142   4.151   1.975  -6.985
 1029    HB   VAL 142           HB       VAL 142   3.572   4.859  -6.154
 1030   HG11  VAL 142          1HG1      VAL 142   1.241   4.127  -6.019
 1031   HG12  VAL 142          1HG2      VAL 142   1.895   3.971  -7.666
 1032   HG13  VAL 142          1HG3      VAL 142   1.709   2.527  -6.642
 1033   HG21  VAL 142          2HG3      VAL 142   4.464   3.506  -4.288
 1034   HG22  VAL 142          2HG1      VAL 142   2.733   3.849  -4.056
 1035   HG23  VAL 142          2HG2      VAL 142   3.254   2.245  -4.623
 1036    H    PHE 143           H        PHE 143   3.054   1.879  -8.806
 1037    HA   PHE 143           HA       PHE 143   3.339   4.102 -10.763
 1038    HB2  PHE 143           1HB      PHE 143   4.007   2.498 -12.543
 1039    HB3  PHE 143           2HB      PHE 143   5.238   2.656 -11.300
 1040    HD1  PHE 143           2HD      PHE 143   5.667   0.837  -9.719
 1041    HD2  PHE 143           1HD      PHE 143   2.791   0.439 -12.854
 1042    HE1  PHE 143           2HE      PHE 143   5.666  -1.615  -9.404
 1043    HE2  PHE 143           1HE      PHE 143   2.786  -2.012 -12.539
 1044    HZ   PHE 143           HZ       PHE 143   4.223  -3.039 -10.815
 1045    H    ASP 144           H        ASP 144   2.069   3.615 -12.783
 1046    HA   ASP 144           HA       ASP 144  -0.642   2.891 -11.906
 1047    HB2  ASP 144           1HB      ASP 144   0.491   3.872 -14.558
 1048    HB3  ASP 144           2HB      ASP 144  -1.213   3.520 -14.297
 1049    H    GLU 145           H        GLU 145  -1.846   1.196 -12.426
 1050    HA   GLU 145           HA       GLU 145  -0.994  -0.774 -14.411
 1051    HB2  GLU 145           1HB      GLU 145   0.542  -1.302 -12.509
 1052    HB3  GLU 145           2HB      GLU 145  -0.850  -1.493 -11.453
 1053    HG2  GLU 145           1HG      GLU 145  -0.118  -3.658 -12.100
 1054    HG3  GLU 145           2HG      GLU 145  -1.651  -3.347 -12.912
 1055    HA   PRO 146           HA       PRO 146  -5.558  -0.493 -13.484
 1056    HB2  PRO 146           1HB      PRO 146  -5.336  -0.791 -16.510
 1057    HB3  PRO 146           2HB      PRO 146  -6.462   0.213 -15.587
 1058    HG2  PRO 146           1HG      PRO 146  -4.423   1.408 -16.806
 1059    HG3  PRO 146           2HG      PRO 146  -4.830   1.895 -15.158
 1060    HD2  PRO 146           1HD      PRO 146  -2.618   0.040 -16.120
 1061    HD3  PRO 146           2HD      PRO 146  -2.555   1.325 -14.848
  Start of MODEL   13
    1    H    MET   1           1H       MET   1  -6.647   2.890 -16.986
    2    HA   MET   1           HA       MET   1  -4.622   1.142 -16.282
    3    HB2  MET   1           1HB      MET   1  -5.106   4.084 -15.682
    4    HB3  MET   1           2HB      MET   1  -3.573   3.248 -15.481
    5    HG2  MET   1           1HG      MET   1  -5.038   3.623 -18.110
    6    HG3  MET   1           2HG      MET   1  -3.655   4.567 -17.550
    7    HE1  MET   1           3HE      MET   1  -1.726   2.512 -16.220
    8    HE2  MET   1           1HE      MET   1  -0.734   2.004 -17.609
    9    HE3  MET   1           2HE      MET   1  -1.203   3.713 -17.426
   10    H    ALA   2           H        ALA   2  -3.864   0.364 -14.443
   11    HA   ALA   2           HA       ALA   2  -5.422   1.007 -11.971
   12    HB1  ALA   2           3HB      ALA   2  -3.902  -1.529 -12.678
   13    HB2  ALA   2           1HB      ALA   2  -4.746  -1.218 -11.143
   14    HB3  ALA   2           2HB      ALA   2  -5.670  -1.339 -12.660
   15    H    LYS   3           H        LYS   3  -4.255   0.945  -9.950
   16    HA   LYS   3           HA       LYS   3  -1.438   1.912 -10.308
   17    HB2  LYS   3           1HB      LYS   3  -3.513   2.561  -8.180
   18    HB3  LYS   3           2HB      LYS   3  -1.825   3.041  -8.085
   19    HG2  LYS   3           1HG      LYS   3  -2.123   4.306 -10.233
   20    HG3  LYS   3           2HG      LYS   3  -3.847   3.917 -10.162
   21    HD2  LYS   3           1HD      LYS   3  -4.080   5.089  -8.041
   22    HD3  LYS   3           2HD      LYS   3  -2.333   5.363  -7.959
   23    HE2  LYS   3           1HE      LYS   3  -4.163   6.447 -10.131
   24    HE3  LYS   3           2HE      LYS   3  -3.595   7.365  -8.734
   25    HZ1  LYS   3           3HZ      LYS   3  -1.877   6.182 -10.812
   26    HZ2  LYS   3           1HZ      LYS   3  -2.257   7.780 -10.665
   27    HZ3  LYS   3           2HZ      LYS   3  -1.346   7.038  -9.507
   28    H    LYS   4           H        LYS   4   0.198   1.057  -9.222
   29    HA   LYS   4           HA       LYS   4  -0.299  -0.760  -6.951
   30    HB2  LYS   4           1HB      LYS   4   0.823  -2.672  -7.934
   31    HB3  LYS   4           2HB      LYS   4  -0.554  -2.244  -8.940
   32    HG2  LYS   4           1HG      LYS   4   1.027  -1.024 -10.472
   33    HG3  LYS   4           2HG      LYS   4   2.365  -1.662  -9.506
   34    HD2  LYS   4           1HD      LYS   4   0.254  -3.424 -10.799
   35    HD3  LYS   4           2HD      LYS   4   1.783  -3.000 -11.582
   36    HE2  LYS   4           1HE      LYS   4   3.049  -4.046  -9.778
   37    HE3  LYS   4           2HE      LYS   4   1.566  -4.363  -8.873
   38    HZ1  LYS   4           3HZ      LYS   4   2.243  -5.513 -11.499
   39    HZ2  LYS   4           1HZ      LYS   4   2.312  -6.298 -10.050
   40    HZ3  LYS   4           2HZ      LYS   4   0.857  -5.807 -10.654
   41    H    GLY   5           H        GLY   5   1.932  -1.819  -6.356
   42    HA2  GLY   5           1HA      GLY   5   4.315  -0.357  -6.997
   43    HA3  GLY   5           2HA      GLY   5   3.629   0.240  -5.469
   44    H    TYR   6           H        TYR   6   5.904  -0.651  -4.906
   45    HA   TYR   6           HA       TYR   6   5.446  -3.209  -3.523
   46    HB2  TYR   6           1HB      TYR   6   7.402  -4.332  -4.428
   47    HB3  TYR   6           2HB      TYR   6   6.293  -3.948  -5.737
   48    HD1  TYR   6           1HD      TYR   6   9.506  -3.081  -4.152
   49    HD2  TYR   6           2HD      TYR   6   6.874  -2.391  -7.468
   50    HE1  TYR   6           1HE      TYR   6  11.328  -1.927  -5.359
   51    HE2  TYR   6           2HE      TYR   6   8.696  -1.237  -8.676
   52    HH   TYR   6           HH       TYR   6  11.921  -0.869  -7.220
   53    H    ILE   7           H        ILE   7   7.012  -3.698  -1.930
   54    HA   ILE   7           HA       ILE   7   8.757  -1.357  -1.199
   55    HB   ILE   7           HB       ILE   7   7.317  -3.354   0.620
   56   HG12  ILE   7          1HG1      ILE   7   6.927  -0.367   0.316
   57   HG13  ILE   7          1HG2      ILE   7   5.861  -1.600  -0.340
   58   HG21  ILE   7          2HG1      ILE   7   8.281  -2.042   2.467
   59   HG22  ILE   7          2HG2      ILE   7   9.559  -2.768   1.464
   60   HG23  ILE   7          2HG3      ILE   7   9.170  -1.040   1.297
   61   HD11  ILE   7          1HD3      ILE   7   6.457  -1.162   2.595
   62   HD12  ILE   7          1HD1      ILE   7   4.975  -0.689   1.732
   63   HD13  ILE   7          1HD2      ILE   7   5.380  -2.411   1.929
   64    H    LEU   8           H        LEU   8  10.721  -1.746  -1.756
   65    HA   LEU   8           HA       LEU   8  11.866  -4.448  -1.413
   66    HB2  LEU   8           1HB      LEU   8  12.569  -3.113  -3.343
   67    HB3  LEU   8           2HB      LEU   8  13.051  -1.782  -2.287
   68    HG   LEU   8           HG       LEU   8  14.831  -3.253  -1.320
   69   HD11  LEU   8          1HD1      LEU   8  15.387  -5.332  -2.501
   70   HD12  LEU   8          1HD2      LEU   8  13.767  -5.405  -1.768
   71   HD13  LEU   8          1HD3      LEU   8  13.941  -5.140  -3.519
   72   HD21  LEU   8          2HD3      LEU   8  15.293  -1.664  -3.158
   73   HD22  LEU   8          2HD1      LEU   8  16.285  -3.134  -3.316
   74   HD23  LEU   8          2HD2      LEU   8  14.851  -2.912  -4.347
   75    H    MET   9           H        MET   9  12.486  -5.180   0.444
   76    HA   MET   9           HA       MET   9  13.035  -3.328   2.672
   77    HB2  MET   9           1HB      MET   9  13.146  -6.364   2.529
   78    HB3  MET   9           2HB      MET   9  13.260  -5.398   3.994
   79    HG2  MET   9           1HG      MET   9  10.850  -5.574   2.163
   80    HG3  MET   9           2HG      MET   9  11.035  -6.360   3.733
   81    HE1  MET   9           3HE      MET   9  12.363  -4.264   5.596
   82    HE2  MET   9           1HE      MET   9  10.944  -3.408   6.247
   83    HE3  MET   9           2HE      MET   9  10.897  -5.175   6.032
   84    H    GLU  10           H        GLU  10  14.908  -3.384   3.973
   85    HA   GLU  10           HA       GLU  10  17.325  -3.125   2.456
   86    HB2  GLU  10           1HB      GLU  10  16.729  -2.081   4.743
   87    HB3  GLU  10           2HB      GLU  10  17.161  -3.632   5.448
   88    HG2  GLU  10           1HG      GLU  10  19.011  -2.095   5.608
   89    HG3  GLU  10           2HG      GLU  10  19.429  -3.432   4.537
   90    H    ASN  11           H        ASN  11  15.825  -5.866   3.977
   91    HA   ASN  11           HA       ASN  11  18.327  -7.457   3.819
   92    HB2  ASN  11           1HB      ASN  11  15.539  -8.122   4.806
   93    HB3  ASN  11           2HB      ASN  11  16.882  -9.258   4.777
   94   HD21  ASN  11          2HD2      ASN  11  15.209  -7.211   6.696
   95   HD22  ASN  11          2HD1      ASN  11  16.415  -6.862   7.889
   96    H    GLY  12           H        GLY  12  16.061  -6.481   1.661
   97    HA2  GLY  12           1HA      GLY  12  16.042  -7.159  -0.601
   98    HA3  GLY  12           2HA      GLY  12  16.808  -8.698  -0.139
   99    H    GLY  13           H        GLY  13  14.290  -7.974   1.966
  100    HA2  GLY  13           1HA      GLY  13  12.647 -10.125   0.851
  101    HA3  GLY  13           2HA      GLY  13  12.353  -9.223   2.356
  102    H    LYS  14           H        LYS  14  12.404  -8.715  -1.194
  103    HA   LYS  14           HA       LYS  14  10.727  -6.350  -1.038
  104    HB2  LYS  14           1HB      LYS  14  12.409  -6.901  -2.875
  105    HB3  LYS  14           2HB      LYS  14  11.262  -8.094  -3.470
  106    HG2  LYS  14           1HG      LYS  14   9.608  -6.357  -3.898
  107    HG3  LYS  14           2HG      LYS  14  10.671  -5.133  -3.191
  108    HD2  LYS  14           1HD      LYS  14  11.162  -4.853  -5.429
  109    HD3  LYS  14           2HD      LYS  14  12.392  -6.048  -4.991
  110    HE2  LYS  14           1HE      LYS  14  10.940  -7.864  -5.812
  111    HE3  LYS  14           2HE      LYS  14   9.686  -6.689  -6.222
  112    HZ1  LYS  14           3HZ      LYS  14  12.382  -6.787  -7.400
  113    HZ2  LYS  14           1HZ      LYS  14  10.991  -7.287  -8.127
  114    HZ3  LYS  14           2HZ      LYS  14  11.212  -5.690  -7.780
  115    H    ILE  15           H        ILE  15   8.644  -6.129  -0.910
  116    HA   ILE  15           HA       ILE  15   6.910  -8.451  -1.724
  117    HB   ILE  15           HB       ILE  15   5.324  -7.774   0.018
  118   HG12  ILE  15          1HG1      ILE  15   6.400  -5.956   1.680
  119   HG13  ILE  15          1HG2      ILE  15   7.082  -5.383   0.166
  120   HG21  ILE  15          2HG1      ILE  15   6.640  -8.239   2.047
  121   HG22  ILE  15          2HG2      ILE  15   7.124  -9.310   0.712
  122   HG23  ILE  15          2HG3      ILE  15   8.143  -7.919   1.150
  123   HD11  ILE  15          1HD3      ILE  15   4.140  -5.821   0.723
  124   HD12  ILE  15          1HD1      ILE  15   4.986  -4.258   0.664
  125   HD13  ILE  15          1HD2      ILE  15   4.833  -5.243  -0.811
  126    H    GLU  16           H        GLU  16   4.826  -7.983  -2.498
  127    HA   GLU  16           HA       GLU  16   4.828  -5.390  -4.012
  128    HB2  GLU  16           1HB      GLU  16   5.557  -7.290  -5.454
  129    HB3  GLU  16           2HB      GLU  16   4.084  -8.159  -5.048
  130    HG2  GLU  16           1HG      GLU  16   2.734  -6.429  -6.124
  131    HG3  GLU  16           2HG      GLU  16   4.185  -5.495  -6.479
  132    H    PHE  17           H        PHE  17   2.954  -4.361  -4.330
  133    HA   PHE  17           HA       PHE  17   0.465  -5.603  -3.264
  134    HB2  PHE  17           1HB      PHE  17   0.002  -3.682  -1.835
  135    HB3  PHE  17           2HB      PHE  17   1.530  -4.402  -1.353
  136    HD1  PHE  17           1HD      PHE  17  -0.035  -1.540  -3.069
  137    HD2  PHE  17           2HD      PHE  17   3.592  -3.211  -1.551
  138    HE1  PHE  17           1HE      PHE  17   1.075   0.656  -3.308
  139    HE2  PHE  17           2HE      PHE  17   4.704  -1.016  -1.786
  140    HZ   PHE  17           HZ       PHE  17   3.445   0.918  -2.667
  141    H    GLU  18           H        GLU  18  -1.460  -4.328  -3.699
  142    HA   GLU  18           HA       GLU  18  -1.120  -2.585  -6.118
  143    HB2  GLU  18           1HB      GLU  18  -3.288  -4.646  -5.539
  144    HB3  GLU  18           2HB      GLU  18  -3.360  -3.477  -6.849
  145    HG2  GLU  18           1HG      GLU  18  -1.298  -4.454  -7.810
  146    HG3  GLU  18           2HG      GLU  18  -1.280  -5.650  -6.516
  147    H    LEU  19           H        LEU  19  -2.787  -1.030  -6.489
  148    HA   LEU  19           HA       LEU  19  -3.830  -0.006  -3.869
  149    HB2  LEU  19           1HB      LEU  19  -2.887   1.541  -6.319
  150    HB3  LEU  19           2HB      LEU  19  -3.538   2.256  -4.841
  151    HG   LEU  19           HG       LEU  19  -0.964   0.650  -4.989
  152   HD11  LEU  19          1HD1      LEU  19   0.145   2.828  -4.763
  153   HD12  LEU  19          1HD2      LEU  19  -0.805   2.726  -6.264
  154   HD13  LEU  19          1HD3      LEU  19  -1.433   3.642  -4.874
  155   HD21  LEU  19          2HD3      LEU  19  -2.100   0.597  -2.793
  156   HD22  LEU  19          2HD1      LEU  19  -0.616   1.577  -2.723
  157   HD23  LEU  19          2HD2      LEU  19  -2.205   2.374  -2.805
  158    H    PHE  20           H        PHE  20  -5.707   1.348  -3.939
  159    HA   PHE  20           HA       PHE  20  -7.512   0.718  -6.248
  160    HB2  PHE  20           1HB      PHE  20  -8.275   0.623  -3.298
  161    HB3  PHE  20           2HB      PHE  20  -9.350   0.337  -4.659
  162    HD1  PHE  20           2HD      PHE  20  -8.639  -1.602  -6.278
  163    HD2  PHE  20           1HD      PHE  20  -7.253  -1.168  -2.262
  164    HE1  PHE  20           2HE      PHE  20  -8.084  -4.010  -6.213
  165    HE2  PHE  20           1HE      PHE  20  -6.693  -3.576  -2.193
  166    HZ   PHE  20           HZ       PHE  20  -7.109  -4.996  -4.169
  167    HA   PRO  21           HA       PRO  21  -7.547   5.246  -5.415
  168    HB2  PRO  21           1HB      PRO  21  -7.571   5.898  -8.105
  169    HB3  PRO  21           2HB      PRO  21  -6.054   5.606  -7.246
  170    HG2  PRO  21           1HG      PRO  21  -7.670   3.685  -8.974
  171    HG3  PRO  21           2HG      PRO  21  -5.935   4.009  -9.027
  172    HD2  PRO  21           1HD      PRO  21  -6.866   1.846  -7.710
  173    HD3  PRO  21           2HD      PRO  21  -5.494   2.808  -7.028
  174    H    ASN  22           H        ASN  22  -9.441   2.922  -7.122
  175    HA   ASN  22           HA       ASN  22 -11.722   4.703  -7.537
  176    HB2  ASN  22           1HB      ASN  22 -11.409   1.693  -7.572
  177    HB3  ASN  22           2HB      ASN  22 -12.939   2.511  -7.856
  178   HD21  ASN  22          2HD2      ASN  22 -11.617   0.830  -9.698
  179   HD22  ASN  22          2HD1      ASN  22 -11.185   1.785 -11.078
  180    H    GLU  23           H        GLU  23 -10.439   2.904  -4.878
  181    HA   GLU  23           HA       GLU  23 -13.021   3.139  -3.397
  182    HB2  GLU  23           1HB      GLU  23 -10.423   1.700  -2.710
  183    HB3  GLU  23           2HB      GLU  23 -11.858   1.727  -1.694
  184    HG2  GLU  23           1HG      GLU  23 -11.625   0.503  -4.450
  185    HG3  GLU  23           2HG      GLU  23 -11.706  -0.356  -2.914
  186    H    ALA  24           H        ALA  24  -9.700   4.307  -3.425
  187    HA   ALA  24           HA       ALA  24 -10.588   6.489  -1.631
  188    HB1  ALA  24           3HB      ALA  24  -8.105   4.812  -1.122
  189    HB2  ALA  24           1HB      ALA  24  -8.554   6.294  -0.248
  190    HB3  ALA  24           2HB      ALA  24  -9.573   4.840  -0.119
  191    HA   PRO  25           HA       PRO  25  -8.348   7.886  -5.421
  192    HB2  PRO  25           1HB      PRO  25 -10.103  10.251  -4.599
  193    HB3  PRO  25           2HB      PRO  25  -9.773   9.646  -6.228
  194    HG2  PRO  25           1HG      PRO  25 -12.129   9.080  -5.135
  195    HG3  PRO  25           2HG      PRO  25 -11.267   7.804  -6.000
  196    HD2  PRO  25           1HD      PRO  25 -11.498   8.276  -3.008
  197    HD3  PRO  25           2HD      PRO  25 -11.524   6.717  -3.925
  198    H    VAL  26           H        VAL  26  -9.121   9.871  -2.545
  199    HA   VAL  26           HA       VAL  26  -6.851  11.637  -2.983
  200    HB   VAL  26           HB       VAL  26  -8.540  11.064  -0.500
  201   HG11  VAL  26          1HG1      VAL  26  -7.660  13.174   0.372
  202   HG12  VAL  26          1HG2      VAL  26  -6.374  11.971   0.117
  203   HG13  VAL  26          1HG3      VAL  26  -6.584  13.307  -1.039
  204   HG21  VAL  26          2HG3      VAL  26  -9.823  11.986  -2.399
  205   HG22  VAL  26          2HG1      VAL  26  -9.661  13.187  -1.096
  206   HG23  VAL  26          2HG2      VAL  26  -8.646  13.313  -2.553
  207    H    THR  27           H        THR  27  -7.362   8.896  -0.768
  208    HA   THR  27           HA       THR  27  -4.827   9.263   0.554
  209    HB   THR  27           HB       THR  27  -6.569   6.767   0.336
  210    HG1  THR  27           1HG      THR  27  -6.421   8.798   2.343
  211   HG21  THR  27          2HG3      THR  27  -4.371   7.519   2.301
  212   HG22  THR  27          2HG1      THR  27  -5.390   6.063   2.382
  213   HG23  THR  27          2HG2      THR  27  -4.250   6.278   1.033
  214    H    VAL  28           H        VAL  28  -5.853   7.180  -2.134
  215    HA   VAL  28           HA       VAL  28  -3.295   5.837  -2.424
  216    HB   VAL  28           HB       VAL  28  -5.573   6.368  -4.391
  217   HG11  VAL  28          1HG1      VAL  28  -4.567   4.626  -5.784
  218   HG12  VAL  28          1HG2      VAL  28  -3.491   6.031  -5.593
  219   HG13  VAL  28          1HG3      VAL  28  -3.181   4.539  -4.673
  220   HG21  VAL  28          2HG3      VAL  28  -6.184   4.952  -2.462
  221   HG22  VAL  28          2HG1      VAL  28  -6.127   3.995  -3.961
  222   HG23  VAL  28          2HG2      VAL  28  -4.789   3.897  -2.791
  223    H    ALA  29           H        ALA  29  -4.678   8.716  -3.981
  224    HA   ALA  29           HA       ALA  29  -2.502   9.191  -5.736
  225    HB1  ALA  29           3HB      ALA  29  -4.328  11.196  -4.362
  226    HB2  ALA  29           1HB      ALA  29  -3.299  11.527  -5.775
  227    HB3  ALA  29           2HB      ALA  29  -4.648  10.374  -5.907
  228    H    ASN  30           H        ASN  30  -3.051  10.358  -2.407
  229    HA   ASN  30           HA       ASN  30  -0.562  11.865  -2.351
  230    HB2  ASN  30           1HB      ASN  30  -2.597  11.046  -0.282
  231    HB3  ASN  30           2HB      ASN  30  -1.079  11.802   0.183
  232   HD21  ASN  30          2HD2      ASN  30  -4.242  12.330  -0.766
  233   HD22  ASN  30          2HD1      ASN  30  -4.129  14.017  -1.139
  234    H    PHE  31           H        PHE  31  -1.529   8.612  -1.388
  235    HA   PHE  31           HA       PHE  31   0.893   7.867  -0.064
  236    HB2  PHE  31           1HB      PHE  31  -1.170   6.472  -0.084
  237    HB3  PHE  31           2HB      PHE  31  -0.962   6.185  -1.805
  238    HD1  PHE  31           1HD      PHE  31   0.486   5.553   1.537
  239    HD2  PHE  31           2HD      PHE  31   0.558   4.551  -2.615
  240    HE1  PHE  31           1HE      PHE  31   1.897   3.586   2.038
  241    HE2  PHE  31           2HE      PHE  31   1.967   2.580  -2.118
  242    HZ   PHE  31           HZ       PHE  31   2.637   2.100   0.211
  243    H    GLU  32           H        GLU  32  -0.013   7.621  -3.511
  244    HA   GLU  32           HA       GLU  32   2.495   6.629  -4.436
  245    HB2  GLU  32           1HB      GLU  32   0.462   6.711  -5.845
  246    HB3  GLU  32           2HB      GLU  32   0.495   8.469  -5.816
  247    HG2  GLU  32           1HG      GLU  32   2.613   8.481  -7.028
  248    HG3  GLU  32           2HG      GLU  32   2.659   6.720  -7.002
  249    H    LYS  33           H        LYS  33   1.365   9.983  -4.023
  250    HA   LYS  33           HA       LYS  33   3.738  11.235  -5.005
  251    HB2  LYS  33           1HB      LYS  33   1.665  12.141  -2.973
  252    HB3  LYS  33           2HB      LYS  33   2.972  13.169  -3.542
  253    HG2  LYS  33           1HG      LYS  33   2.127  13.000  -5.845
  254    HG3  LYS  33           2HG      LYS  33   0.823  11.939  -5.291
  255    HD2  LYS  33           1HD      LYS  33  -0.012  13.746  -3.813
  256    HD3  LYS  33           2HD      LYS  33   1.283  14.806  -4.387
  257    HE2  LYS  33           1HE      LYS  33   0.403  14.615  -6.697
  258    HE3  LYS  33           2HE      LYS  33  -0.900  13.578  -6.112
  259    HZ1  LYS  33           3HZ      LYS  33  -0.442  16.369  -5.297
  260    HZ2  LYS  33           1HZ      LYS  33  -1.609  15.844  -6.336
  261    HZ3  LYS  33           2HZ      LYS  33  -1.659  15.401  -4.748
  262    H    LEU  34           H        LEU  34   2.851  10.198  -1.718
  263    HA   LEU  34           HA       LEU  34   5.192  11.133  -0.404
  264    HB2  LEU  34           1HB      LEU  34   3.360   8.760   0.086
  265    HB3  LEU  34           2HB      LEU  34   4.720   9.132   1.151
  266    HG   LEU  34           HG       LEU  34   2.486  11.106   0.585
  267   HD11  LEU  34          1HD1      LEU  34   1.531  10.389   2.730
  268   HD12  LEU  34          1HD2      LEU  34   1.539   9.067   1.540
  269   HD13  LEU  34          1HD3      LEU  34   2.751   9.099   2.843
  270   HD21  LEU  34          2HD3      LEU  34   4.618  12.028   1.434
  271   HD22  LEU  34          2HD1      LEU  34   3.338  12.130   2.668
  272   HD23  LEU  34          2HD2      LEU  34   4.585  10.864   2.780
  273    H    ALA  35           H        ALA  35   4.575   7.967  -1.933
  274    HA   ALA  35           HA       ALA  35   7.150   6.887  -1.391
  275    HB1  ALA  35           3HB      ALA  35   5.273   6.323  -3.715
  276    HB2  ALA  35           1HB      ALA  35   6.645   5.306  -3.217
  277    HB3  ALA  35           2HB      ALA  35   5.252   5.514  -2.130
  278    H    ASN  36           H        ASN  36   5.948   8.782  -4.149
  279    HA   ASN  36           HA       ASN  36   8.351   8.567  -5.717
  280    HB2  ASN  36           1HB      ASN  36   6.071  10.551  -5.687
  281    HB3  ASN  36           2HB      ASN  36   7.429  10.691  -6.794
  282   HD21  ASN  36          2HD2      ASN  36   4.775  10.353  -7.606
  283   HD22  ASN  36          2HD1      ASN  36   4.631   8.819  -8.395
  284    H    GLU  37           H        GLU  37   7.369  10.747  -3.133
  285    HA   GLU  37           HA       GLU  37   9.800  12.402  -3.537
  286    HB2  GLU  37           1HB      GLU  37   7.550  12.584  -1.487
  287    HB3  GLU  37           2HB      GLU  37   8.867  13.736  -1.652
  288    HG2  GLU  37           1HG      GLU  37   6.857  13.135  -3.831
  289    HG3  GLU  37           2HG      GLU  37   6.705  14.450  -2.667
  290    H    GLY  38           H        GLY  38   9.239   9.474  -2.203
  291    HA2  GLY  38           1HA      GLY  38  10.883   8.179  -1.183
  292    HA3  GLY  38           2HA      GLY  38  11.885   9.637  -0.997
  293    H    PHE  39           H        PHE  39   8.609   9.751   0.128
  294    HA   PHE  39           HA       PHE  39   9.483  10.164   2.887
  295    HB2  PHE  39           1HB      PHE  39   6.806  10.088   1.466
  296    HB3  PHE  39           2HB      PHE  39   6.888  10.109   3.221
  297    HD1  PHE  39           2HD      PHE  39   8.294  12.009   4.298
  298    HD2  PHE  39           1HD      PHE  39   6.857  12.076   0.275
  299    HE1  PHE  39           2HE      PHE  39   8.521  14.471   4.260
  300    HE2  PHE  39           1HE      PHE  39   7.084  14.537   0.233
  301    HZ   PHE  39           HZ       PHE  39   7.916  15.735   2.226
  302    H    TYR  40           H        TYR  40   8.772   7.422   1.018
  303    HA   TYR  40           HA       TYR  40   8.529   5.814   3.541
  304    HB2  TYR  40           1HB      TYR  40   7.779   5.111   0.677
  305    HB3  TYR  40           2HB      TYR  40   7.748   3.980   2.022
  306    HD1  TYR  40           2HD      TYR  40   6.454   5.092   4.193
  307    HD2  TYR  40           1HD      TYR  40   5.733   5.922   0.046
  308    HE1  TYR  40           2HE      TYR  40   4.148   5.797   4.736
  309    HE2  TYR  40           1HE      TYR  40   3.427   6.627   0.589
  310    HH   TYR  40           HH       TYR  40   2.338   6.962   3.908
  311    H    ASN  41           H        ASN  41  10.872   7.029   1.803
  312    HA   ASN  41           HA       ASN  41  12.379   4.483   1.389
  313    HB2  ASN  41           1HB      ASN  41  12.272   6.134  -0.472
  314    HB3  ASN  41           2HB      ASN  41  13.073   7.314   0.557
  315   HD21  ASN  41          2HD2      ASN  41  13.553   5.090  -1.809
  316   HD22  ASN  41          2HD1      ASN  41  15.233   4.754  -1.562
  317    H    GLY  42           H        GLY  42  13.645   3.749   2.877
  318    HA2  GLY  42           1HA      GLY  42  15.481   3.844   4.355
  319    HA3  GLY  42           2HA      GLY  42  15.359   5.619   4.383
  320    H    LEU  43           H        LEU  43  12.306   4.298   4.750
  321    HA   LEU  43           HA       LEU  43  12.277   4.984   7.617
  322    HB2  LEU  43           1HB      LEU  43  10.250   4.400   5.479
  323    HB3  LEU  43           2HB      LEU  43   9.782   4.112   7.157
  324    HG   LEU  43           HG       LEU  43  10.399   6.515   7.651
  325   HD11  LEU  43          1HD1      LEU  43  10.590   8.036   5.734
  326   HD12  LEU  43          1HD2      LEU  43  11.917   6.852   5.768
  327   HD13  LEU  43          1HD3      LEU  43  10.568   6.644   4.627
  328   HD21  LEU  43          2HD3      LEU  43   8.072   5.764   7.281
  329   HD22  LEU  43          2HD1      LEU  43   8.331   7.398   6.625
  330   HD23  LEU  43          2HD2      LEU  43   8.276   5.997   5.528
  331    H    THR  44           H        THR  44  11.117   3.600   9.164
  332    HA   THR  44           HA       THR  44  11.662   0.695   8.641
  333    HB   THR  44           HB       THR  44  12.258   0.424  10.995
  334    HG1  THR  44           1HG      THR  44  12.398   2.322  12.322
  335   HG21  THR  44          2HG3      THR  44  13.746   2.773   9.761
  336   HG22  THR  44          2HG1      THR  44  14.350   1.724  11.063
  337   HG23  THR  44          2HG2      THR  44  14.070   1.054   9.438
  338    H    PHE  45           H        PHE  45  10.398  -0.795   9.932
  339    HA   PHE  45           HA       PHE  45   7.602   0.129  10.233
  340    HB2  PHE  45           1HB      PHE  45   8.993  -2.564  10.408
  341    HB3  PHE  45           2HB      PHE  45   7.333  -2.355  10.942
  342    HD1  PHE  45           1HD      PHE  45   9.588  -2.416   8.056
  343    HD2  PHE  45           2HD      PHE  45   5.547  -1.929   9.355
  344    HE1  PHE  45           1HE      PHE  45   8.804  -2.727   5.731
  345    HE2  PHE  45           2HE      PHE  45   4.760  -2.242   7.033
  346    HZ   PHE  45           HZ       PHE  45   6.390  -2.639   5.220
  347    H    HIS  46           H        HIS  46   6.867   1.008  11.984
  348    HA   HIS  46           HA       HIS  46   8.422   1.342  14.331
  349    HB2  HIS  46           1HB      HIS  46   6.545   2.833  13.770
  350    HB3  HIS  46           2HB      HIS  46   5.403   1.509  13.950
  351    HD2  HIS  46           2HD      HIS  46   4.421   1.186  16.494
  352    HE1  HIS  46           1HE      HIS  46   7.163   3.790  18.461
  353    H    ARG  47           H        ARG  47   5.779  -0.961  13.690
  354    HA   ARG  47           HA       ARG  47   6.934  -2.855  15.600
  355    HB2  ARG  47           1HB      ARG  47   5.618  -1.239  17.051
  356    HB3  ARG  47           2HB      ARG  47   4.174  -1.710  16.168
  357    HG2  ARG  47           1HG      ARG  47   4.372  -3.995  16.961
  358    HG3  ARG  47           2HG      ARG  47   5.912  -3.607  17.765
  359    HD2  ARG  47           1HD      ARG  47   4.792  -2.048  19.216
  360    HD3  ARG  47           2HD      ARG  47   3.251  -2.345  18.380
  361    HE   ARG  47           HE       ARG  47   4.135  -4.834  19.220
  362   HH11  ARG  47          1HH1      ARG  47   3.326  -1.771  20.738
  363   HH12  ARG  47          1HH2      ARG  47   2.795  -2.510  22.232
  364   HH21  ARG  47          2HH1      ARG  47   3.444  -5.780  21.164
  365   HH22  ARG  47          2HH2      ARG  47   2.861  -4.779  22.475
  366    H    VAL  48           H        VAL  48   6.788  -4.721  14.671
  367    HA   VAL  48           HA       VAL  48   4.410  -5.302  12.919
  368    HB   VAL  48           HB       VAL  48   7.086  -6.756  13.165
  369   HG11  VAL  48          1HG1      VAL  48   6.392  -7.897  11.115
  370   HG12  VAL  48          1HG2      VAL  48   5.266  -8.198  12.460
  371   HG13  VAL  48          1HG3      VAL  48   4.829  -7.049  11.173
  372   HG21  VAL  48          2HG3      VAL  48   7.371  -4.493  12.216
  373   HG22  VAL  48          2HG1      VAL  48   7.609  -5.740  10.970
  374   HG23  VAL  48          2HG2      VAL  48   6.084  -4.824  11.033
  375    H    ILE  49           H        ILE  49   2.833  -6.389  13.674
  376    HA   ILE  49           HA       ILE  49   3.412  -8.454  15.786
  377    HB   ILE  49           HB       ILE  49   0.838  -6.865  15.321
  378   HG12  ILE  49          1HG1      ILE  49   2.782  -6.622  17.625
  379   HG13  ILE  49          1HG2      ILE  49   2.747  -5.528  16.251
  380   HG21  ILE  49          2HG1      ILE  49   0.107  -7.917  17.424
  381   HG22  ILE  49          2HG2      ILE  49   0.467  -9.143  16.187
  382   HG23  ILE  49          2HG3      ILE  49   1.629  -8.835  17.498
  383   HD11  ILE  49          1HD3      ILE  49   0.467  -6.010  18.183
  384   HD12  ILE  49          1HD1      ILE  49   1.543  -4.594  18.145
  385   HD13  ILE  49          1HD2      ILE  49   0.432  -4.904  16.789
  386    HA   PRO  50           HA       PRO  50   2.327 -11.020  12.257
  387    HB2  PRO  50           1HB      PRO  50   3.180 -12.988  14.426
  388    HB3  PRO  50           2HB      PRO  50   3.628 -12.979  12.715
  389    HG2  PRO  50           1HG      PRO  50   5.430 -12.159  14.493
  390    HG3  PRO  50           2HG      PRO  50   5.231 -11.242  12.996
  391    HD2  PRO  50           1HD      PRO  50   4.155 -10.636  15.776
  392    HD3  PRO  50           2HD      PRO  50   4.868  -9.506  14.556
  393    H    GLY  51           H        GLY  51   0.372 -11.523  11.845
  394    HA2  GLY  51           1HA      GLY  51  -1.592 -12.795  12.090
  395    HA3  GLY  51           2HA      GLY  51  -1.135 -13.165  13.769
  396    H    PHE  52           H        PHE  52  -0.756  -9.878  13.131
  397    HA   PHE  52           HA       PHE  52  -3.606  -9.205  13.717
  398    HB2  PHE  52           1HB      PHE  52  -2.300  -9.219  15.876
  399    HB3  PHE  52           2HB      PHE  52  -1.223  -8.011  15.194
  400    HD1  PHE  52           1HD      PHE  52  -4.697  -7.769  14.211
  401    HD2  PHE  52           2HD      PHE  52  -1.833  -6.609  17.161
  402    HE1  PHE  52           1HE      PHE  52  -6.217  -5.979  14.980
  403    HE2  PHE  52           2HE      PHE  52  -3.352  -4.819  17.935
  404    HZ   PHE  52           HZ       PHE  52  -5.545  -4.503  16.842
  405    H    VAL  53           H        VAL  53  -0.834  -7.043  13.824
  406    HA   VAL  53           HA       VAL  53  -1.355  -6.079  11.055
  407    HB   VAL  53           HB       VAL  53  -1.562  -3.732  11.862
  408   HG11  VAL  53          1HG1      VAL  53  -3.874  -3.843  12.654
  409   HG12  VAL  53          1HG2      VAL  53  -3.579  -4.959  11.300
  410   HG13  VAL  53          1HG3      VAL  53  -3.683  -5.585  12.963
  411   HG21  VAL  53          2HG3      VAL  53  -0.438  -4.037  14.042
  412   HG22  VAL  53          2HG1      VAL  53  -2.050  -3.314  14.251
  413   HG23  VAL  53          2HG2      VAL  53  -1.798  -5.039  14.603
  414    H    SER  54           H        SER  54   0.243  -4.851  10.147
  415    HA   SER  54           HA       SER  54   2.831  -4.679  11.724
  416    HB2  SER  54           1HB      SER  54   3.060  -6.152   9.932
  417    HB3  SER  54           2HB      SER  54   2.389  -4.984   8.804
  418    HG   SER  54           HG       SER  54   4.637  -4.991   8.826
  419    H    GLN  55           H        GLN  55   3.020  -2.647  12.500
  420    HA   GLN  55           HA       GLN  55   1.804  -0.408  10.950
  421    HB2  GLN  55           1HB      GLN  55   1.165  -0.684  13.355
  422    HB3  GLN  55           2HB      GLN  55   2.852  -0.495  13.811
  423    HG2  GLN  55           1HG      GLN  55   2.877   1.778  12.961
  424    HG3  GLN  55           2HG      GLN  55   1.197   1.596  12.383
  425   HE21  GLN  55          2HE2      GLN  55   1.577   3.688  13.952
  426   HE22  GLN  55          2HE1      GLN  55   0.979   3.417  15.556
  427    H    GLY  56           H        GLY  56   2.924   0.995   9.863
  428    HA2  GLY  56           1HA      GLY  56   5.830   0.732   9.758
  429    HA3  GLY  56           2HA      GLY  56   4.821   1.843   8.803
  430    H    GLY  57           H        GLY  57   7.243   2.671   9.846
  431    HA2  GLY  57           1HA      GLY  57   6.648   4.190  12.316
  432    HA3  GLY  57           2HA      GLY  57   8.221   4.066  11.495
  433    H    CYS  58           H        CYS  58   8.839   6.037  10.908
  434    HA   CYS  58           HA       CYS  58   7.161   7.673   9.073
  435    HB2  CYS  58           1HB      CYS  58   7.004   9.593  10.370
  436    HB3  CYS  58           2HB      CYS  58   6.182   8.262  11.172
  437    HG   CYS  58           HG       CYS  58   8.280   7.698  12.725
  438    HA   PRO  59           HA       PRO  59  11.089   9.076   7.652
  439    HB2  PRO  59           1HB      PRO  59   9.904  11.874   7.903
  440    HB3  PRO  59           2HB      PRO  59  10.680  11.134   6.498
  441    HG2  PRO  59           1HG      PRO  59   8.033  11.362   6.487
  442    HG3  PRO  59           2HG      PRO  59   8.755   9.848   5.933
  443    HD2  PRO  59           1HD      PRO  59   7.494  10.499   8.626
  444    HD3  PRO  59           2HD      PRO  59   7.325   9.006   7.619
  445    H    ARG  60           H        ARG  60   9.629  10.648  10.434
  446    HA   ARG  60           HA       ARG  60  12.141  11.910  11.252
  447    HB2  ARG  60           1HB      ARG  60   9.524  11.433  12.730
  448    HB3  ARG  60           2HB      ARG  60  10.870  12.365  13.366
  449    HG2  ARG  60           1HG      ARG  60   9.435  13.071  10.798
  450    HG3  ARG  60           2HG      ARG  60   8.992  13.709  12.400
  451    HD2  ARG  60           1HD      ARG  60  11.671  13.997  11.061
  452    HD3  ARG  60           2HD      ARG  60  10.409  15.246  11.174
  453    HE   ARG  60           HE       ARG  60  12.206  14.331  13.286
  454   HH11  ARG  60          1HH1      ARG  60   9.296  16.116  12.460
  455   HH12  ARG  60          1HH2      ARG  60   9.303  17.056  13.936
  456   HH21  ARG  60          2HH1      ARG  60  12.206  15.557  15.196
  457   HH22  ARG  60          2HH2      ARG  60  10.951  16.741  15.485
  458    H    GLY  61           H        GLY  61  10.596   8.835  11.739
  459    HA2  GLY  61           1HA      GLY  61  11.446   6.915  12.738
  460    HA3  GLY  61           2HA      GLY  61  12.957   7.794  13.073
  461    H    ASN  62           H        ASN  62  10.117   9.397  14.109
  462    HA   ASN  62           HA       ASN  62  10.777   8.696  16.942
  463    HB2  ASN  62           1HB      ASN  62   9.368  11.084  15.721
  464    HB3  ASN  62           2HB      ASN  62   9.469  10.781  17.450
  465   HD21  ASN  62          2HD2      ASN  62  10.523  12.996  15.869
  466   HD22  ASN  62          2HD1      ASN  62  12.229  13.029  16.166
  467    H    GLY  63           H        GLY  63   8.647   7.828  14.570
  468    HA2  GLY  63           1HA      GLY  63   6.886   6.268  14.938
  469    HA3  GLY  63           2HA      GLY  63   6.727   6.855  16.609
  470    H    THR  64           H        THR  64   7.018   9.633  15.038
  471    HA   THR  64           HA       THR  64   4.067   9.858  14.529
  472    HB   THR  64           HB       THR  64   5.980  11.958  15.646
  473    HG1  THR  64           1HG      THR  64   4.639  11.681  17.518
  474   HG21  THR  64          2HG3      THR  64   2.982  12.046  15.131
  475   HG22  THR  64          2HG1      THR  64   3.945  13.321  15.913
  476   HG23  THR  64          2HG2      THR  64   4.222  12.919  14.201
  477    H    GLY  65           H        GLY  65   3.487  10.268  12.566
  478    HA2  GLY  65           1HA      GLY  65   5.345  10.701  10.454
  479    HA3  GLY  65           2HA      GLY  65   3.583  10.920  10.351
  480    H    ASP  66           H        ASP  66   5.921  12.491   9.272
  481    HA   ASP  66           HA       ASP  66   4.875  15.152  10.019
  482    HB2  ASP  66           1HB      ASP  66   6.851  14.504  11.595
  483    HB3  ASP  66           2HB      ASP  66   7.866  14.670  10.168
  484    H    ALA  67           H        ALA  67   4.611  13.642   7.672
  485    HA   ALA  67           HA       ALA  67   6.542  14.704   5.741
  486    HB1  ALA  67           3HB      ALA  67   3.919  13.224   5.340
  487    HB2  ALA  67           1HB      ALA  67   5.108  13.592   4.069
  488    HB3  ALA  67           2HB      ALA  67   5.537  12.488   5.398
  489    H    GLY  68           H        GLY  68   3.475  15.637   7.078
  490    HA2  GLY  68           1HA      GLY  68   2.592  17.845   6.871
  491    HA3  GLY  68           2HA      GLY  68   3.511  18.061   5.364
  492    H    TYR  69           H        TYR  69   2.316  15.059   5.063
  493    HA   TYR  69           HA       TYR  69   0.147  15.973   3.285
  494    HB2  TYR  69           1HB      TYR  69   1.409  13.267   3.839
  495    HB3  TYR  69           2HB      TYR  69   0.008  13.468   2.797
  496    HD1  TYR  69           1HD      TYR  69   3.389  15.035   3.262
  497    HD2  TYR  69           2HD      TYR  69   0.403  13.590   0.542
  498    HE1  TYR  69           1HE      TYR  69   4.879  15.543   1.358
  499    HE2  TYR  69           2HE      TYR  69   1.893  14.098  -1.364
  500    HH   TYR  69           HH       TYR  69   5.119  15.507  -0.850
  501    H    THR  70           H        THR  70  -0.939  16.836   5.328
  502    HA   THR  70           HA       THR  70  -2.560  14.802   6.716
  503    HB   THR  70           HB       THR  70  -2.779  17.846   6.697
  504    HG1  THR  70           1HG      THR  70  -1.734  17.600   8.753
  505   HG21  THR  70          2HG3      THR  70  -3.993  15.747   8.535
  506   HG22  THR  70          2HG1      THR  70  -4.130  17.510   8.729
  507   HG23  THR  70          2HG2      THR  70  -4.879  16.708   7.328
  508    H    ILE  71           H        ILE  71  -4.178  13.810   5.824
  509    HA   ILE  71           HA       ILE  71  -5.702  15.237   3.657
  510    HB   ILE  71           HB       ILE  71  -5.840  13.066   2.469
  511   HG12  ILE  71          1HG1      ILE  71  -3.949  11.976   4.564
  512   HG13  ILE  71          1HG2      ILE  71  -5.681  11.679   4.547
  513   HG21  ILE  71          2HG1      ILE  71  -3.495  12.869   1.747
  514   HG22  ILE  71          2HG2      ILE  71  -3.974  14.575   1.905
  515   HG23  ILE  71          2HG3      ILE  71  -2.975  13.811   3.165
  516   HD11  ILE  71          1HD3      ILE  71  -3.733  10.904   2.364
  517   HD12  ILE  71          1HD1      ILE  71  -4.462   9.817   3.569
  518   HD13  ILE  71          1HD2      ILE  71  -5.488  10.605   2.345
  519    HA   PRO  72           HA       PRO  72  -9.350  13.978   5.698
  520    HB2  PRO  72           1HB      PRO  72 -11.090  13.854   3.595
  521    HB3  PRO  72           2HB      PRO  72 -10.423  15.415   4.088
  522    HG2  PRO  72           1HG      PRO  72  -9.504  13.571   1.840
  523    HG3  PRO  72           2HG      PRO  72  -9.815  15.308   1.768
  524    HD2  PRO  72           1HD      PRO  72  -7.290  14.333   2.090
  525    HD3  PRO  72           2HD      PRO  72  -7.819  15.867   2.890
  526    H    CYS  73           H        CYS  73 -10.914  12.315   5.879
  527    HA   CYS  73           HA       CYS  73  -9.765   9.644   5.142
  528    HB2  CYS  73           1HB      CYS  73 -11.928  10.404   7.045
  529    HB3  CYS  73           2HB      CYS  73 -11.391   8.770   6.678
  530    HG   CYS  73           HG       CYS  73 -10.511   9.490   8.980
  531    H    GLU  74           H        GLU  74 -10.920   8.097   4.024
  532    HA   GLU  74           HA       GLU  74 -13.008   9.248   2.219
  533    HB2  GLU  74           1HB      GLU  74 -11.259   6.772   1.887
  534    HB3  GLU  74           2HB      GLU  74 -12.393   7.399   0.698
  535    HG2  GLU  74           1HG      GLU  74  -9.842   8.702   1.659
  536    HG3  GLU  74           2HG      GLU  74 -10.167   8.016   0.069
  537    H    THR  75           H        THR  75 -12.778   7.362   4.942
  538    HA   THR  75           HA       THR  75 -14.736   5.311   4.175
  539    HB   THR  75           HB       THR  75 -14.593   4.604   6.520
  540    HG1  THR  75           1HG      THR  75 -13.847   5.910   8.038
  541   HG21  THR  75          2HG3      THR  75 -11.864   5.372   5.414
  542   HG22  THR  75          2HG1      THR  75 -12.178   4.136   6.655
  543   HG23  THR  75          2HG2      THR  75 -12.779   3.904   4.996
  544    H    ASP  76           H        ASP  76 -14.934   8.558   5.007
  545    HA   ASP  76           HA       ASP  76 -17.513   8.453   6.369
  546    HB2  ASP  76           1HB      ASP  76 -15.962  10.657   4.960
  547    HB3  ASP  76           2HB      ASP  76 -17.563  10.919   5.640
  548    H    ASN  77           H        ASN  77 -16.442   8.382   3.056
  549    HA   ASN  77           HA       ASN  77 -19.324   8.434   2.208
  550    HB2  ASN  77           1HB      ASN  77 -16.871   9.277   0.636
  551    HB3  ASN  77           2HB      ASN  77 -18.515   9.211   0.014
  552   HD21  ASN  77          2HD2      ASN  77 -16.195  11.129   1.471
  553   HD22  ASN  77          2HD1      ASN  77 -17.209  12.443   1.965
  554    H    ASN  78           H        ASN  78 -16.391   6.658   2.357
  555    HA   ASN  78           HA       ASN  78 -17.766   4.377   1.055
  556    HB2  ASN  78           1HB      ASN  78 -16.502   5.538  -0.757
  557    HB3  ASN  78           2HB      ASN  78 -15.022   5.304   0.164
  558   HD21  ASN  78          2HD2      ASN  78 -14.180   4.091  -1.575
  559   HD22  ASN  78          2HD1      ASN  78 -14.662   2.448  -1.836
  560    HA   PRO  79           HA       PRO  79 -15.611   3.334   5.016
  561    HB2  PRO  79           1HB      PRO  79 -17.911   1.343   4.749
  562    HB3  PRO  79           2HB      PRO  79 -17.331   2.156   6.208
  563    HG2  PRO  79           1HG      PRO  79 -19.579   3.033   5.087
  564    HG3  PRO  79           2HG      PRO  79 -18.395   4.213   5.657
  565    HD2  PRO  79           1HD      PRO  79 -18.939   3.252   2.826
  566    HD3  PRO  79           2HD      PRO  79 -18.555   4.920   3.414
  567    H    HIS  80           H        HIS  80 -14.150   1.834   5.316
  568    HA   HIS  80           HA       HIS  80 -13.892  -0.187   3.112
  569    HB2  HIS  80           1HB      HIS  80 -11.712   1.327   4.614
  570    HB3  HIS  80           2HB      HIS  80 -11.421   0.023   3.471
  571    HD2  HIS  80           2HD      HIS  80 -13.410   1.063   1.034
  572    HE1  HIS  80           1HE      HIS  80 -11.059   4.611   1.260
  573    H    ARG  81           H        ARG  81 -13.418  -2.235   3.560
  574    HA   ARG  81           HA       ARG  81 -13.560  -3.035   6.416
  575    HB2  ARG  81           1HB      ARG  81 -13.518  -4.660   3.841
  576    HB3  ARG  81           2HB      ARG  81 -13.659  -5.343   5.454
  577    HG2  ARG  81           1HG      ARG  81 -15.653  -3.373   4.321
  578    HG3  ARG  81           2HG      ARG  81 -15.802  -5.140   4.166
  579    HD2  ARG  81           1HD      ARG  81 -15.748  -5.333   6.601
  580    HD3  ARG  81           2HD      ARG  81 -15.670  -3.561   6.724
  581    HE   ARG  81           HE       ARG  81 -17.891  -4.216   5.133
  582   HH11  ARG  81          1HH1      ARG  81 -16.796  -4.597   8.449
  583   HH12  ARG  81          1HH2      ARG  81 -18.413  -4.595   9.115
  584   HH21  ARG  81          2HH1      ARG  81 -19.986  -4.216   6.010
  585   HH22  ARG  81          2HH2      ARG  81 -20.219  -4.379   7.736
  586    H    HIS  82           H        HIS  82 -12.066  -4.247   7.490
  587    HA   HIS  82           HA       HIS  82  -9.318  -4.145   6.289
  588    HB2  HIS  82           1HB      HIS  82 -10.212  -3.917   9.196
  589    HB3  HIS  82           2HB      HIS  82  -8.537  -4.090   8.691
  590    HD2  HIS  82           2HD      HIS  82  -7.283  -1.709   8.235
  591    HE1  HIS  82           1HE      HIS  82 -10.772   0.710   7.861
  592    H    VAL  83           H        VAL  83  -8.844  -6.054   5.512
  593    HA   VAL  83           HA       VAL  83  -9.189  -8.432   7.326
  594    HB   VAL  83           HB       VAL  83  -9.756  -9.785   5.347
  595   HG11  VAL  83          1HG1      VAL  83 -12.010  -8.941   4.903
  596   HG12  VAL  83          1HG2      VAL  83 -11.593  -8.853   6.631
  597   HG13  VAL  83          1HG3      VAL  83 -11.567  -7.379   5.632
  598   HG21  VAL  83          2HG3      VAL  83  -8.549  -8.434   3.667
  599   HG22  VAL  83          2HG1      VAL  83 -10.241  -8.690   3.181
  600   HG23  VAL  83          2HG2      VAL  83  -9.738  -7.124   3.862
  601    H    THR  84           H        THR  84  -7.989 -10.357   6.249
  602    HA   THR  84           HA       THR  84  -5.223  -9.807   6.541
  603    HB   THR  84           HB       THR  84  -6.504 -12.104   4.995
  604    HG1  THR  84           1HG      THR  84  -5.722 -11.967   7.738
  605   HG21  THR  84          2HG3      THR  84  -3.798 -11.835   6.358
  606   HG22  THR  84          2HG1      THR  84  -4.429 -13.300   5.572
  607   HG23  THR  84          2HG2      THR  84  -4.079 -11.850   4.601
  608    H    GLY  85           H        GLY  85  -3.923  -8.639   5.393
  609    HA2  GLY  85           1HA      GLY  85  -2.588  -8.585   3.352
  610    HA3  GLY  85           2HA      GLY  85  -4.064  -8.934   2.421
  611    H    ALA  86           H        ALA  86  -5.470  -6.977   4.365
  612    HA   ALA  86           HA       ALA  86  -5.546  -4.875   2.431
  613    HB1  ALA  86           3HB      ALA  86  -6.539  -4.909   5.304
  614    HB2  ALA  86           1HB      ALA  86  -6.994  -3.719   4.061
  615    HB3  ALA  86           2HB      ALA  86  -7.458  -5.428   3.872
  616    H    MET  87           H        MET  87  -4.719  -2.861   2.338
  617    HA   MET  87           HA       MET  87  -2.758  -2.112   4.486
  618    HB2  MET  87           1HB      MET  87  -2.774  -1.384   1.535
  619    HB3  MET  87           2HB      MET  87  -1.655  -0.735   2.725
  620    HG2  MET  87           1HG      MET  87  -0.723  -2.961   3.112
  621    HG3  MET  87           2HG      MET  87  -1.893  -3.668   1.996
  622    HE1  MET  87           3HE      MET  87   1.417  -1.729   2.446
  623    HE2  MET  87           1HE      MET  87   1.691  -0.995   0.848
  624    HE3  MET  87           2HE      MET  87   0.374  -0.397   1.888
  625    H    SER  88           H        SER  88  -3.388  -0.584   5.774
  626    HA   SER  88           HA       SER  88  -5.486   1.383   4.796
  627    HB2  SER  88           1HB      SER  88  -6.479  -0.296   6.141
  628    HB3  SER  88           2HB      SER  88  -5.342   0.035   7.439
  629    HG   SER  88           HG       SER  88  -6.082   2.174   7.435
  630    H    MET  89           H        MET  89  -5.007   3.463   5.114
  631    HA   MET  89           HA       MET  89  -2.471   4.196   6.414
  632    HB2  MET  89           1HB      MET  89  -3.338   5.260   4.291
  633    HB3  MET  89           2HB      MET  89  -4.626   5.988   5.239
  634    HG2  MET  89           1HG      MET  89  -3.032   7.273   6.531
  635    HG3  MET  89           2HG      MET  89  -1.675   6.440   5.767
  636    HE1  MET  89           3HE      MET  89  -1.817   6.344   2.849
  637    HE2  MET  89           1HE      MET  89  -1.341   7.975   2.318
  638    HE3  MET  89           2HE      MET  89  -0.512   7.209   3.695
  639    H    ALA  90           H        ALA  90  -2.156   5.444   8.188
  640    HA   ALA  90           HA       ALA  90  -4.336   5.168  10.172
  641    HB1  ALA  90           3HB      ALA  90  -1.420   5.958  10.500
  642    HB2  ALA  90           1HB      ALA  90  -2.580   5.697  11.822
  643    HB3  ALA  90           2HB      ALA  90  -2.103   4.339  10.774
  644    H    HIS  91           H        HIS  91  -4.952   6.850  11.587
  645    HA   HIS  91           HA       HIS  91  -4.264   9.614  10.727
  646    HB2  HIS  91           1HB      HIS  91  -6.629  10.282  10.698
  647    HB3  HIS  91           2HB      HIS  91  -6.328   9.048   9.481
  648    HD2  HIS  91           2HD      HIS  91  -8.131   7.013   9.569
  649    HE1  HIS  91           1HE      HIS  91  -9.451   7.574  13.583
  650    H    ARG  92           H        ARG  92  -5.192  11.255  12.230
  651    HA   ARG  92           HA       ARG  92  -5.137  10.174  15.030
  652    HB2  ARG  92           1HB      ARG  92  -4.427  12.951  14.007
  653    HB3  ARG  92           2HB      ARG  92  -4.384  12.438  15.687
  654    HG2  ARG  92           1HG      ARG  92  -2.666  11.267  13.486
  655    HG3  ARG  92           2HG      ARG  92  -2.156  12.522  14.641
  656    HD2  ARG  92           1HD      ARG  92  -3.032   9.717  15.287
  657    HD3  ARG  92           2HD      ARG  92  -1.379  10.370  15.355
  658    HE   ARG  92           HE       ARG  92  -2.949  11.995  16.992
  659   HH11  ARG  92          1HH1      ARG  92  -1.967   8.625  16.851
  660   HH12  ARG  92          1HH2      ARG  92  -2.032   8.403  18.585
  661   HH21  ARG  92          2HH1      ARG  92  -3.030  11.695  19.241
  662   HH22  ARG  92          2HH2      ARG  92  -2.634  10.141  19.939
  663    H    GLY  93           H        GLY  93  -7.477  10.256  13.310
  664    HA2  GLY  93           1HA      GLY  93  -9.620  10.821  14.671
  665    HA3  GLY  93           2HA      GLY  93  -9.036  12.495  14.514
  666    H    ARG  94           H        ARG  94 -11.351  12.438  13.525
  667    HA   ARG  94           HA       ARG  94 -11.714  11.305  10.900
  668    HB2  ARG  94           1HB      ARG  94 -13.560  12.070  12.441
  669    HB3  ARG  94           2HB      ARG  94 -13.084  13.731  12.124
  670    HG2  ARG  94           1HG      ARG  94 -13.633  13.466   9.756
  671    HG3  ARG  94           2HG      ARG  94 -14.067  11.764  10.041
  672    HD2  ARG  94           1HD      ARG  94 -15.783  12.514  11.633
  673    HD3  ARG  94           2HD      ARG  94 -15.390  14.198  11.215
  674    HE   ARG  94           HE       ARG  94 -15.940  12.737   8.845
  675   HH11  ARG  94          1HH1      ARG  94 -17.552  14.041  11.681
  676   HH12  ARG  94          1HH2      ARG  94 -19.087  14.249  10.867
  677   HH21  ARG  94          2HH1      ARG  94 -17.937  13.013   7.800
  678   HH22  ARG  94          2HH2      ARG  94 -19.306  13.668   8.670
  679    H    ASP  95           H        ASP  95 -11.177  11.920   8.953
  680    HA   ASP  95           HA       ASP  95 -10.031  13.103   7.307
  681    HB2  ASP  95           1HB      ASP  95 -11.461  15.354   8.775
  682    HB3  ASP  95           2HB      ASP  95 -10.557  15.604   7.288
  683    H    THR  96           H        THR  96  -8.460  12.389   9.504
  684    HA   THR  96           HA       THR  96  -6.426  14.569   9.321
  685    HB   THR  96           HB       THR  96  -7.069  13.048  11.886
  686    HG1  THR  96           1HG      THR  96  -8.668  14.632  11.363
  687   HG21  THR  96          2HG3      THR  96  -5.197  15.373  11.298
  688   HG22  THR  96          2HG1      THR  96  -5.494  14.651  12.896
  689   HG23  THR  96          2HG2      THR  96  -4.700  13.696  11.620
  690    H    GLY  97           H        GLY  97  -6.359  12.538   7.605
  691    HA2  GLY  97           1HA      GLY  97  -4.875  10.263   8.675
  692    HA3  GLY  97           2HA      GLY  97  -5.246  10.591   6.967
  693    H    SER  98           H        SER  98  -2.726   9.780   8.430
  694    HA   SER  98           HA       SER  98  -0.923  12.141   7.855
  695    HB2  SER  98           1HB      SER  98   0.588  11.297   9.320
  696    HB3  SER  98           2HB      SER  98  -0.977  11.266  10.120
  697    HG   SER  98           HG       SER  98  -1.133   9.091   9.630
  698    H    CYS  99           H        CYS  99   1.420  11.035   7.509
  699    HA   CYS  99           HA       CYS  99   1.347   9.621   4.906
  700    HB2  CYS  99           1HB      CYS  99   3.663   9.835   4.885
  701    HB3  CYS  99           2HB      CYS  99   2.919  11.375   5.290
  702    HG   CYS  99           HG       CYS  99   3.304  11.197   7.852
  703    H    GLN 100           H        GLN 100   1.078   8.667   8.140
  704    HA   GLN 100           HA       GLN 100   2.724   6.217   7.842
  705    HB2  GLN 100           1HB      GLN 100   1.023   7.190  10.176
  706    HB3  GLN 100           2HB      GLN 100   2.120   5.817  10.203
  707    HG2  GLN 100           1HG      GLN 100   4.020   7.335   9.791
  708    HG3  GLN 100           2HG      GLN 100   2.890   8.718   9.827
  709   HE21  GLN 100          2HE2      GLN 100   4.636   6.340  11.689
  710   HE22  GLN 100          2HE1      GLN 100   4.234   6.963  13.255
  711    H    PHE 101           H        PHE 101   1.971   4.138   7.983
  712    HA   PHE 101           HA       PHE 101  -0.956   3.689   7.862
  713    HB2  PHE 101           1HB      PHE 101  -0.923   2.574   5.743
  714    HB3  PHE 101           2HB      PHE 101  -0.155   4.132   5.486
  715    HD1  PHE 101           2HD      PHE 101   2.305   4.284   5.229
  716    HD2  PHE 101           1HD      PHE 101   0.280   0.531   5.477
  717    HE1  PHE 101           2HE      PHE 101   4.291   3.153   4.286
  718    HE2  PHE 101           1HE      PHE 101   2.264  -0.605   4.537
  719    HZ   PHE 101           HZ       PHE 101   4.270   0.706   3.942
  720    H    PHE 102           H        PHE 102  -1.419   1.299   7.594
  721    HA   PHE 102           HA       PHE 102   0.715  -0.428   8.730
  722    HB2  PHE 102           1HB      PHE 102  -0.760  -1.249  10.517
  723    HB3  PHE 102           2HB      PHE 102  -0.459   0.469  10.716
  724    HD1  PHE 102           2HD      PHE 102  -2.223   2.112  10.282
  725    HD2  PHE 102           1HD      PHE 102  -2.953  -2.086   9.978
  726    HE1  PHE 102           2HE      PHE 102  -4.657   2.533  10.354
  727    HE2  PHE 102           1HE      PHE 102  -5.389  -1.669  10.048
  728    HZ   PHE 102           HZ       PHE 102  -6.241   0.641  10.235
  729    H    ILE 103           H        ILE 103   0.406  -2.626   8.467
  730    HA   ILE 103           HA       ILE 103  -1.579  -3.261   6.301
  731    HB   ILE 103           HB       ILE 103   1.070  -4.624   7.004
  732   HG12  ILE 103          1HG1      ILE 103   0.417  -2.878   4.620
  733   HG13  ILE 103          1HG2      ILE 103   1.321  -2.344   6.029
  734   HG21  ILE 103          2HG1      ILE 103   0.710  -5.860   4.905
  735   HG22  ILE 103          2HG2      ILE 103  -0.612  -6.158   6.057
  736   HG23  ILE 103          2HG3      ILE 103  -0.859  -5.047   4.690
  737   HD11  ILE 103          1HD3      ILE 103   2.129  -4.578   4.154
  738   HD12  ILE 103          1HD1      ILE 103   2.812  -2.936   4.204
  739   HD13  ILE 103          1HD2      ILE 103   3.042  -4.039   5.583
  740    H    VAL 104           H        VAL 104  -3.198  -4.474   6.690
  741    HA   VAL 104           HA       VAL 104  -3.440  -5.715   9.366
  742    HB   VAL 104           HB       VAL 104  -5.344  -5.676   6.976
  743   HG11  VAL 104          1HG1      VAL 104  -7.063  -6.281   8.607
  744   HG12  VAL 104          1HG2      VAL 104  -5.788  -7.518   8.493
  745   HG13  VAL 104          1HG3      VAL 104  -5.819  -6.395   9.874
  746   HG21  VAL 104          2HG3      VAL 104  -4.856  -3.406   7.821
  747   HG22  VAL 104          2HG1      VAL 104  -6.519  -3.891   8.224
  748   HG23  VAL 104          2HG2      VAL 104  -5.252  -3.934   9.473
  749    H    HIS 105           H        HIS 105  -3.203  -7.694   9.945
  750    HA   HIS 105           HA       HIS 105  -2.849  -9.736   7.775
  751    HB2  HIS 105           1HB      HIS 105  -1.695  -9.678  10.599
  752    HB3  HIS 105           2HB      HIS 105  -1.509 -11.004   9.460
  753    HD2  HIS 105           2HD      HIS 105   0.550  -7.958  10.524
  754    HE1  HIS 105           1HE      HIS 105   1.622  -8.813   6.502
  755    H    GLU 106           H        GLU 106  -4.501  -8.895  10.740
  756    HA   GLU 106           HA       GLU 106  -6.262 -11.281  10.260
  757    HB2  GLU 106           1HB      GLU 106  -5.003 -11.480  12.402
  758    HB3  GLU 106           2HB      GLU 106  -5.625  -9.917  12.912
  759    HG2  GLU 106           1HG      GLU 106  -7.911 -10.797  12.888
  760    HG3  GLU 106           2HG      GLU 106  -7.313 -12.359  12.332
  761    HA   PRO 107           HA       PRO 107  -9.393  -8.327   9.286
  762    HB2  PRO 107           1HB      PRO 107 -11.066 -10.665  10.311
  763    HB3  PRO 107           2HB      PRO 107 -11.282  -9.733   8.824
  764    HG2  PRO 107           1HG      PRO 107 -10.228 -12.167   8.637
  765    HG3  PRO 107           2HG      PRO 107  -9.511 -10.856   7.694
  766    HD2  PRO 107           1HD      PRO 107  -8.557 -12.089  10.304
  767    HD3  PRO 107           2HD      PRO 107  -7.590 -11.562   8.869
  768    H    GLN 108           H        GLN 108 -10.238  -6.780  10.384
  769    HA   GLN 108           HA       GLN 108 -10.879  -7.252  13.263
  770    HB2  GLN 108           1HB      GLN 108  -8.527  -6.306  12.978
  771    HB3  GLN 108           2HB      GLN 108  -9.256  -4.883  12.249
  772    HG2  GLN 108           1HG      GLN 108  -8.708  -4.551  14.611
  773    HG3  GLN 108           2HG      GLN 108 -10.461  -4.396  14.302
  774   HE21  GLN 108          2HE2      GLN 108  -7.995  -6.812  15.279
  775   HE22  GLN 108          2HE1      GLN 108  -9.007  -7.634  16.420
  776    HA   PRO 109           HA       PRO 109 -14.493  -5.221  11.479
  777    HB2  PRO 109           1HB      PRO 109 -15.350  -5.928  14.318
  778    HB3  PRO 109           2HB      PRO 109 -16.244  -6.168  12.811
  779    HG2  PRO 109           1HG      PRO 109 -15.120  -8.289  13.959
  780    HG3  PRO 109           2HG      PRO 109 -14.989  -8.100  12.208
  781    HD2  PRO 109           1HD      PRO 109 -12.931  -7.482  14.363
  782    HD3  PRO 109           2HD      PRO 109 -12.695  -8.269  12.750
  783    H    HIS 110           H        HIS 110 -12.753  -4.678  14.472
  784    HA   HIS 110           HA       HIS 110 -14.250  -2.301  15.199
  785    HB2  HIS 110           1HB      HIS 110 -11.543  -3.388  16.075
  786    HB3  HIS 110           2HB      HIS 110 -12.253  -1.924  16.739
  787    HD2  HIS 110           2HD      HIS 110 -14.386  -2.372  18.676
  788    HE1  HIS 110           1HE      HIS 110 -14.074  -6.603  18.451
  789    H    LEU 111           H        LEU 111 -11.764  -2.928  12.926
  790    HA   LEU 111           HA       LEU 111 -10.957  -0.066  12.844
  791    HB2  LEU 111           1HB      LEU 111  -9.988  -2.511  11.306
  792    HB3  LEU 111           2HB      LEU 111  -9.341  -0.878  11.111
  793    HG   LEU 111           HG       LEU 111  -9.186  -2.553  13.643
  794   HD11  LEU 111          1HD1      LEU 111  -6.794  -2.673  13.105
  795   HD12  LEU 111          1HD2      LEU 111  -7.793  -3.415  11.833
  796   HD13  LEU 111          1HD3      LEU 111  -7.093  -1.798  11.585
  797   HD21  LEU 111          2HD3      LEU 111  -9.334  -0.124  14.079
  798   HD22  LEU 111          2HD1      LEU 111  -7.700  -0.739  14.426
  799   HD23  LEU 111          2HD2      LEU 111  -8.010   0.164  12.923
  800    H    ASP 112           H        ASP 112 -13.257  -2.118  11.464
  801    HA   ASP 112           HA       ASP 112 -13.193  -1.240   8.732
  802    HB2  ASP 112           1HB      ASP 112 -15.437  -2.368  10.456
  803    HB3  ASP 112           2HB      ASP 112 -15.606  -2.047   8.736
  804    H    GLY 113           H        GLY 113 -13.628   0.599   7.836
  805    HA2  GLY 113           1HA      GLY 113 -14.865   2.518   7.338
  806    HA3  GLY 113           2HA      GLY 113 -15.922   2.180   8.728
  807    H    VAL 114           H        VAL 114 -12.855   1.907   9.878
  808    HA   VAL 114           HA       VAL 114 -12.997   4.647  11.083
  809    HB   VAL 114           HB       VAL 114 -11.319   2.198  11.817
  810   HG11  VAL 114          1HG1      VAL 114 -10.846   3.411  13.889
  811   HG12  VAL 114          1HG2      VAL 114 -10.256   4.286  12.456
  812   HG13  VAL 114          1HG3      VAL 114 -11.746   4.816  13.271
  813   HG21  VAL 114          2HG3      VAL 114 -13.734   1.823  12.184
  814   HG22  VAL 114          2HG1      VAL 114 -12.872   1.986  13.732
  815   HG23  VAL 114          2HG2      VAL 114 -13.832   3.346  13.102
  816    H    HIS 115           H        HIS 115 -10.570   2.480   9.618
  817    HA   HIS 115           HA       HIS 115  -9.030   4.954   8.915
  818    HB2  HIS 115           1HB      HIS 115  -8.113   2.062   9.220
  819    HB3  HIS 115           2HB      HIS 115  -7.098   3.365   8.619
  820    HD2  HIS 115           2HD      HIS 115  -8.507   2.032  12.002
  821    HE1  HIS 115           1HE      HIS 115  -5.934   5.329  12.821
  822    H    THR 116           H        THR 116  -8.108   5.174   6.880
  823    HA   THR 116           HA       THR 116  -9.950   4.143   4.810
  824    HB   THR 116           HB       THR 116  -7.689   6.188   4.669
  825    HG1  THR 116           1HG      THR 116  -9.556   6.828   5.886
  826   HG21  THR 116          2HG3      THR 116  -9.825   5.437   2.637
  827   HG22  THR 116          2HG1      THR 116  -8.648   6.761   2.474
  828   HG23  THR 116          2HG2      THR 116  -8.089   5.072   2.501
  829    H    VAL 117           H        VAL 117  -9.607   2.313   3.850
  830    HA   VAL 117           HA       VAL 117  -6.867   1.244   3.471
  831    HB   VAL 117           HB       VAL 117  -9.587   0.284   2.455
  832   HG11  VAL 117          1HG1      VAL 117  -8.446  -1.838   2.024
  833   HG12  VAL 117          1HG2      VAL 117  -7.756  -0.504   1.069
  834   HG13  VAL 117          1HG3      VAL 117  -6.900  -1.103   2.510
  835   HG21  VAL 117          2HG3      VAL 117  -9.432   0.262   4.920
  836   HG22  VAL 117          2HG1      VAL 117  -9.412  -1.393   4.266
  837   HG23  VAL 117          2HG2      VAL 117  -7.898  -0.637   4.817
  838    H    PHE 118           H        PHE 118  -5.620   1.324   1.791
  839    HA   PHE 118           HA       PHE 118  -6.662   2.904  -0.543
  840    HB2  PHE 118           1HB      PHE 118  -4.449   3.969  -0.672
  841    HB3  PHE 118           2HB      PHE 118  -5.194   4.289   0.886
  842    HD1  PHE 118           1HD      PHE 118  -2.575   2.371  -0.858
  843    HD2  PHE 118           2HD      PHE 118  -4.242   3.465   2.920
  844    HE1  PHE 118           1HE      PHE 118  -0.563   1.495   0.281
  845    HE2  PHE 118           2HE      PHE 118  -2.230   2.594   4.063
  846    HZ   PHE 118           HZ       PHE 118  -0.391   1.607   2.741
  847    H    GLY 119           H        GLY 119  -5.214   0.036   0.524
  848    HA2  GLY 119           1HA      GLY 119  -5.092  -1.034  -2.135
  849    HA3  GLY 119           2HA      GLY 119  -3.456  -0.637  -1.562
  850    H    GLN 120           H        GLN 120  -3.323  -3.066  -1.911
  851    HA   GLN 120           HA       GLN 120  -3.291  -4.231   0.769
  852    HB2  GLN 120           1HB      GLN 120  -4.656  -6.151   0.341
  853    HB3  GLN 120           2HB      GLN 120  -5.627  -4.752  -0.095
  854    HG2  GLN 120           1HG      GLN 120  -5.191  -5.118  -2.450
  855    HG3  GLN 120           2HG      GLN 120  -4.092  -6.469  -2.056
  856   HE21  GLN 120          2HE2      GLN 120  -4.917  -8.467  -1.545
  857   HE22  GLN 120          2HE1      GLN 120  -6.602  -8.856  -1.649
  858    H    VAL 121           H        VAL 121  -1.932  -5.971   0.999
  859    HA   VAL 121           HA       VAL 121   0.158  -6.181  -1.071
  860    HB   VAL 121           HB       VAL 121  -0.262  -7.714   1.539
  861   HG11  VAL 121          1HG1      VAL 121   2.109  -8.283   1.341
  862   HG12  VAL 121          1HG2      VAL 121   1.156  -8.913  -0.023
  863   HG13  VAL 121          1HG3      VAL 121   2.171  -7.468  -0.239
  864   HG21  VAL 121          2HG3      VAL 121  -0.001  -5.285   1.905
  865   HG22  VAL 121          2HG1      VAL 121   1.441  -6.170   2.456
  866   HG23  VAL 121          2HG2      VAL 121   1.474  -5.292   0.910
  867    H    THR 122           H        THR 122   0.508  -7.635  -2.535
  868    HA   THR 122           HA       THR 122  -1.598  -9.761  -2.773
  869    HB   THR 122           HB       THR 122  -1.335  -9.556  -5.217
  870    HG1  THR 122           1HG      THR 122  -0.025  -7.813  -6.010
  871   HG21  THR 122          2HG3      THR 122  -1.788  -6.865  -3.873
  872   HG22  THR 122          2HG1      THR 122  -2.316  -7.315  -5.510
  873   HG23  THR 122          2HG2      THR 122  -3.014  -8.135  -4.093
  874    H    SER 123           H        SER 123   1.785  -9.061  -2.687
  875    HA   SER 123           HA       SER 123   2.345 -12.021  -2.766
  876    HB2  SER 123           1HB      SER 123   2.652 -11.333  -5.006
  877    HB3  SER 123           2HB      SER 123   3.753 -10.062  -4.498
  878    HG   SER 123           HG       SER 123   4.811 -11.950  -5.106
  879    H    GLY 124           H        GLY 124   3.779 -12.585  -1.243
  880    HA2  GLY 124           1HA      GLY 124   5.599 -12.383   0.223
  881    HA3  GLY 124           2HA      GLY 124   5.780 -10.678  -0.251
  882    H    MET 125           H        MET 125   2.580 -11.599   0.530
  883    HA   MET 125           HA       MET 125   2.303  -9.836   2.736
  884    HB2  MET 125           1HB      MET 125   0.424 -10.790   1.392
  885    HB3  MET 125           2HB      MET 125   0.704 -12.353   2.142
  886    HG2  MET 125           1HG      MET 125   0.189 -11.370   4.356
  887    HG3  MET 125           2HG      MET 125  -0.126  -9.817   3.580
  888    HE1  MET 125           3HE      MET 125  -1.410 -13.356   4.417
  889    HE2  MET 125           1HE      MET 125  -2.726 -13.614   3.245
  890    HE3  MET 125           2HE      MET 125  -1.033 -13.592   2.693
  891    H    ASP 126           H        ASP 126   3.081 -13.299   2.678
  892    HA   ASP 126           HA       ASP 126   3.164 -13.654   5.523
  893    HB2  ASP 126           1HB      ASP 126   4.616 -15.043   3.237
  894    HB3  ASP 126           2HB      ASP 126   4.788 -15.539   4.914
  895    H    VAL 127           H        VAL 127   5.657 -12.638   3.200
  896    HA   VAL 127           HA       VAL 127   7.817 -12.399   5.084
  897    HB   VAL 127           HB       VAL 127   7.173 -10.793   2.564
  898   HG11  VAL 127          1HG1      VAL 127   9.540 -10.173   2.566
  899   HG12  VAL 127          1HG2      VAL 127   8.691  -9.566   4.007
  900   HG13  VAL 127          1HG3      VAL 127   9.752 -10.990   4.131
  901   HG21  VAL 127          2HG3      VAL 127   7.455 -13.215   2.168
  902   HG22  VAL 127          2HG1      VAL 127   8.825 -12.297   1.502
  903   HG23  VAL 127          2HG2      VAL 127   9.008 -13.179   3.037
  904    H    VAL 128           H        VAL 128   5.321 -10.057   4.127
  905    HA   VAL 128           HA       VAL 128   6.213  -7.922   5.834
  906    HB   VAL 128           HB       VAL 128   3.393  -8.730   4.974
  907   HG11  VAL 128          1HG1      VAL 128   2.773  -6.421   5.490
  908   HG12  VAL 128          1HG2      VAL 128   3.340  -7.296   6.932
  909   HG13  VAL 128          1HG3      VAL 128   4.409  -6.124   6.123
  910   HG21  VAL 128          2HG3      VAL 128   4.909  -8.263   3.080
  911   HG22  VAL 128          2HG1      VAL 128   3.689  -6.977   3.253
  912   HG23  VAL 128          2HG2      VAL 128   5.355  -6.706   3.819
  913    H    ARG 129           H        ARG 129   3.967 -10.603   6.492
  914    HA   ARG 129           HA       ARG 129   3.348  -9.794   9.163
  915    HB2  ARG 129           1HB      ARG 129   2.156 -11.573   7.804
  916    HB3  ARG 129           2HB      ARG 129   3.527 -12.635   8.090
  917    HG2  ARG 129           1HG      ARG 129   3.113 -12.533  10.512
  918    HG3  ARG 129           2HG      ARG 129   1.723 -11.461  10.220
  919    HD2  ARG 129           1HD      ARG 129   2.038 -14.249   9.135
  920    HD3  ARG 129           2HD      ARG 129   1.075 -13.790  10.557
  921    HE   ARG 129           HE       ARG 129   0.054 -12.181   8.639
  922   HH11  ARG 129          1HH1      ARG 129   0.717 -15.630   8.720
  923   HH12  ARG 129          1HH2      ARG 129  -0.588 -16.034   7.627
  924   HH21  ARG 129          2HH1      ARG 129  -1.636 -12.718   7.221
  925   HH22  ARG 129          2HH2      ARG 129  -1.920 -14.386   6.777
  926    H    THR 130           H        THR 130   6.067 -11.605   7.840
  927    HA   THR 130           HA       THR 130   6.993 -12.250  10.596
  928    HB   THR 130           HB       THR 130   8.679 -13.665   9.442
  929    HG1  THR 130           1HG      THR 130   8.459 -13.883   7.142
  930   HG21  THR 130          2HG3      THR 130   5.841 -14.095   8.436
  931   HG22  THR 130          2HG1      THR 130   7.120 -15.329   8.508
  932   HG23  THR 130          2HG2      THR 130   6.475 -14.626  10.011
  933    H    MET 131           H        MET 131   7.102  -9.564   8.975
  934    HA   MET 131           HA       MET 131   9.907  -8.862   9.021
  935    HB2  MET 131           1HB      MET 131   7.343  -7.250   9.184
  936    HB3  MET 131           2HB      MET 131   8.930  -6.499   9.251
  937    HG2  MET 131           1HG      MET 131   9.464  -7.448   7.028
  938    HG3  MET 131           2HG      MET 131   7.852  -8.167   6.960
  939    HE1  MET 131           3HE      MET 131   7.479  -6.965   4.612
  940    HE2  MET 131           1HE      MET 131   7.673  -5.212   4.364
  941    HE3  MET 131           2HE      MET 131   9.093  -6.223   4.730
  942    H    LYS 132           H        LYS 132  10.929  -7.371  10.485
  943    HA   LYS 132           HA       LYS 132  10.311  -8.182  13.294
  944    HB2  LYS 132           1HB      LYS 132  12.840  -7.004  12.077
  945    HB3  LYS 132           2HB      LYS 132  12.639  -7.467  13.761
  946    HG2  LYS 132           1HG      LYS 132  12.304  -9.818  13.074
  947    HG3  LYS 132           2HG      LYS 132  12.526  -9.346  11.384
  948    HD2  LYS 132           1HD      LYS 132  14.802  -8.544  11.892
  949    HD3  LYS 132           2HD      LYS 132  14.582  -8.977  13.595
  950    HE2  LYS 132           1HE      LYS 132  14.270 -11.349  12.945
  951    HE3  LYS 132           2HE      LYS 132  14.509 -10.913  11.250
  952    HZ1  LYS 132           3HZ      LYS 132  16.496 -10.575  13.396
  953    HZ2  LYS 132           1HZ      LYS 132  16.512 -11.749  12.238
  954    HZ3  LYS 132           2HZ      LYS 132  16.718 -10.167  11.813
  955    H    ASN 133           H        ASN 133  10.607  -6.656  15.012
  956    HA   ASN 133           HA       ASN 133   9.316  -4.110  14.498
  957    HB2  ASN 133           1HB      ASN 133   9.154  -5.367  16.644
  958    HB3  ASN 133           2HB      ASN 133  10.852  -5.025  16.945
  959   HD21  ASN 133          2HD2      ASN 133   8.480  -4.249  18.463
  960   HD22  ASN 133          2HD1      ASN 133   8.518  -2.520  18.557
  961    H    GLY 134           H        GLY 134  10.181  -2.522  13.435
  962    HA2  GLY 134           1HA      GLY 134  11.713  -0.727  13.195
  963    HA3  GLY 134           2HA      GLY 134  12.902  -1.619  14.174
  964    H    ASP 135           H        ASP 135  11.386  -3.565  11.833
  965    HA   ASP 135           HA       ASP 135  13.737  -4.054  10.302
  966    HB2  ASP 135           1HB      ASP 135  11.541  -5.434  10.444
  967    HB3  ASP 135           2HB      ASP 135  10.907  -4.326   9.235
  968    H    VAL 136           H        VAL 136  14.619  -3.248   8.508
  969    HA   VAL 136           HA       VAL 136  13.805  -0.418   7.994
  970    HB   VAL 136           HB       VAL 136  16.323  -1.965   7.217
  971   HG11  VAL 136          1HG1      VAL 136  17.276   0.243   6.766
  972   HG12  VAL 136          1HG2      VAL 136  15.866  -0.099   5.734
  973   HG13  VAL 136          1HG3      VAL 136  15.703   0.994   7.130
  974   HG21  VAL 136          2HG3      VAL 136  16.093  -1.745   9.667
  975   HG22  VAL 136          2HG1      VAL 136  17.402  -0.708   9.054
  976   HG23  VAL 136          2HG2      VAL 136  15.830   0.006   9.486
  977    H    MET 137           H        MET 137  12.770   0.224   6.322
  978    HA   MET 137           HA       MET 137  12.651  -1.470   3.895
  979    HB2  MET 137           1HB      MET 137  11.431   1.229   4.574
  980    HB3  MET 137           2HB      MET 137  11.193   0.386   3.051
  981    HG2  MET 137           1HG      MET 137  10.173  -1.515   4.314
  982    HG3  MET 137           2HG      MET 137  10.322  -0.565   5.794
  983    HE1  MET 137           3HE      MET 137   9.521   2.277   5.355
  984    HE2  MET 137           1HE      MET 137   7.743   2.229   5.449
  985    HE3  MET 137           2HE      MET 137   8.720   1.231   6.554
  986    H    LYS 138           H        LYS 138  13.635  -1.153   2.022
  987    HA   LYS 138           HA       LYS 138  15.871   0.814   2.057
  988    HB2  LYS 138           1HB      LYS 138  16.325  -1.597   1.531
  989    HB3  LYS 138           2HB      LYS 138  15.281  -1.462   0.122
  990    HG2  LYS 138           1HG      LYS 138  16.781   0.212  -0.862
  991    HG3  LYS 138           2HG      LYS 138  17.818   0.137   0.570
  992    HD2  LYS 138           1HD      LYS 138  18.226  -2.275   0.134
  993    HD3  LYS 138           2HD      LYS 138  17.217  -2.172  -1.317
  994    HE2  LYS 138           1HE      LYS 138  18.755  -0.511  -2.287
  995    HE3  LYS 138           2HE      LYS 138  19.752  -0.563  -0.830
  996    HZ1  LYS 138           3HZ      LYS 138  19.258  -2.831  -2.643
  997    HZ2  LYS 138           1HZ      LYS 138  20.644  -1.941  -2.559
  998    HZ3  LYS 138           2HZ      LYS 138  20.187  -2.879  -1.281
  999    H    GLU 139           H        GLU 139  13.390  -0.311  -0.267
 1000    HA   GLU 139           HA       GLU 139  13.076   2.521  -1.144
 1001    HB2  GLU 139           1HB      GLU 139  13.637   0.154  -2.981
 1002    HB3  GLU 139           2HB      GLU 139  13.037   1.711  -3.535
 1003    HG2  GLU 139           1HG      GLU 139  15.080   2.794  -2.658
 1004    HG3  GLU 139           2HG      GLU 139  15.681   1.218  -2.149
 1005    H    VAL 140           H        VAL 140  11.085   3.118  -1.704
 1006    HA   VAL 140           HA       VAL 140   9.015   0.964  -2.076
 1007    HB   VAL 140           HB       VAL 140   8.680   3.588  -0.545
 1008   HG11  VAL 140          1HG1      VAL 140   6.437   2.751  -0.038
 1009   HG12  VAL 140          1HG2      VAL 140   6.691   2.961  -1.787
 1010   HG13  VAL 140          1HG3      VAL 140   6.735   1.332  -1.069
 1011   HG21  VAL 140          2HG3      VAL 140   9.967   1.920   0.745
 1012   HG22  VAL 140          2HG1      VAL 140   8.341   2.139   1.432
 1013   HG23  VAL 140          2HG2      VAL 140   8.702   0.705   0.440
 1014    H    LYS 141           H        LYS 141   8.077   1.020  -3.916
 1015    HA   LYS 141           HA       LYS 141   8.106   3.621  -5.414
 1016    HB2  LYS 141           1HB      LYS 141   8.605   0.841  -6.550
 1017    HB3  LYS 141           2HB      LYS 141   8.570   2.344  -7.462
 1018    HG2  LYS 141           1HG      LYS 141  10.572   1.722  -5.270
 1019    HG3  LYS 141           2HG      LYS 141  10.859   1.489  -7.000
 1020    HD2  LYS 141           1HD      LYS 141  10.466   3.905  -7.387
 1021    HD3  LYS 141           2HD      LYS 141  10.191   4.135  -5.655
 1022    HE2  LYS 141           1HE      LYS 141  12.495   3.311  -5.201
 1023    HE3  LYS 141           2HE      LYS 141  12.767   3.153  -6.938
 1024    HZ1  LYS 141           3HZ      LYS 141  12.149   5.663  -5.527
 1025    HZ2  LYS 141           1HZ      LYS 141  13.631   5.209  -6.094
 1026    HZ3  LYS 141           2HZ      LYS 141  12.402   5.514  -7.151
 1027    H    VAL 142           H        VAL 142   6.351   4.214  -6.488
 1028    HA   VAL 142           HA       VAL 142   4.147   2.199  -6.848
 1029    HB   VAL 142           HB       VAL 142   3.848   5.100  -5.930
 1030   HG11  VAL 142          1HG1      VAL 142   1.458   4.589  -5.791
 1031   HG12  VAL 142          1HG2      VAL 142   2.081   4.422  -7.450
 1032   HG13  VAL 142          1HG3      VAL 142   1.766   2.972  -6.467
 1033   HG21  VAL 142          2HG3      VAL 142   4.621   3.611  -4.116
 1034   HG22  VAL 142          2HG1      VAL 142   2.933   4.109  -3.855
 1035   HG23  VAL 142          2HG2      VAL 142   3.293   2.481  -4.474
 1036    H    PHE 143           H        PHE 143   3.159   2.151  -8.705
 1037    HA   PHE 143           HA       PHE 143   3.625   4.293 -10.689
 1038    HB2  PHE 143           1HB      PHE 143   4.703   2.784 -12.299
 1039    HB3  PHE 143           2HB      PHE 143   5.689   2.932 -10.853
 1040    HD1  PHE 143           2HD      PHE 143   5.797   1.073  -9.220
 1041    HD2  PHE 143           1HD      PHE 143   3.737   0.700 -12.945
 1042    HE1  PHE 143           2HE      PHE 143   5.828  -1.388  -8.988
 1043    HE2  PHE 143           1HE      PHE 143   3.764  -1.761 -12.715
 1044    HZ   PHE 143           HZ       PHE 143   4.809  -2.806 -10.737
 1045    H    ASP 144           H        ASP 144   2.584   3.842 -12.763
 1046    HA   ASP 144           HA       ASP 144  -0.020   2.500 -12.265
 1047    HB2  ASP 144           1HB      ASP 144   0.950   4.245 -14.570
 1048    HB3  ASP 144           2HB      ASP 144  -0.676   3.595 -14.410
 1049    H    GLU 145           H        GLU 145  -0.759   0.750 -13.239
 1050    HA   GLU 145           HA       GLU 145   0.988  -0.492 -15.341
 1051    HB2  GLU 145           1HB      GLU 145   1.047  -1.697 -13.120
 1052    HB3  GLU 145           2HB      GLU 145  -0.689  -1.941 -13.249
 1053    HG2  GLU 145           1HG      GLU 145  -0.338  -3.219 -15.340
 1054    HG3  GLU 145           2HG      GLU 145   1.402  -3.008 -15.158
 1055    HA   PRO 146           HA       PRO 146  -2.741  -0.293 -17.693
 1056    HB2  PRO 146           1HB      PRO 146  -1.718  -1.253 -20.026
 1057    HB3  PRO 146           2HB      PRO 146  -1.194   0.333 -19.442
 1058    HG2  PRO 146           1HG      PRO 146   0.203  -2.363 -19.166
 1059    HG3  PRO 146           2HG      PRO 146   0.890  -0.824 -19.692
 1060    HD2  PRO 146           1HD      PRO 146   1.120  -1.715 -17.108
 1061    HD3  PRO 146           2HD      PRO 146   1.004   0.045 -17.513
  Start of MODEL   14
    1    H    MET   1           1H       MET   1  -7.295   2.223 -16.955
    2    HA   MET   1           HA       MET   1  -5.139   0.675 -16.177
    3    HB2  MET   1           1HB      MET   1  -5.807   3.623 -15.849
    4    HB3  MET   1           2HB      MET   1  -4.218   2.918 -15.584
    5    HG2  MET   1           1HG      MET   1  -5.722   2.926 -18.217
    6    HG3  MET   1           2HG      MET   1  -4.397   4.006 -17.775
    7    HE1  MET   1           3HE      MET   1  -2.343   2.206 -16.261
    8    HE2  MET   1           1HE      MET   1  -1.326   1.627 -17.603
    9    HE3  MET   1           2HE      MET   1  -1.895   3.314 -17.582
   10    H    ALA   2           H        ALA   2  -4.274   0.112 -14.308
   11    HA   ALA   2           HA       ALA   2  -5.717   0.979 -11.835
   12    HB1  ALA   2           3HB      ALA   2  -4.377  -1.693 -12.385
   13    HB2  ALA   2           1HB      ALA   2  -5.115  -1.199 -10.844
   14    HB3  ALA   2           2HB      ALA   2  -6.129  -1.400 -12.292
   15    H    LYS   3           H        LYS   3  -4.383   0.835  -9.849
   16    HA   LYS   3           HA       LYS   3  -1.576   1.708 -10.454
   17    HB2  LYS   3           1HB      LYS   3  -3.452   2.464  -8.181
   18    HB3  LYS   3           2HB      LYS   3  -1.742   2.872  -8.216
   19    HG2  LYS   3           1HG      LYS   3  -2.133   4.136 -10.341
   20    HG3  LYS   3           2HG      LYS   3  -3.863   3.808 -10.167
   21    HD2  LYS   3           1HD      LYS   3  -3.912   4.990  -8.026
   22    HD3  LYS   3           2HD      LYS   3  -2.161   5.233  -8.089
   23    HE2  LYS   3           1HE      LYS   3  -4.089   6.297 -10.181
   24    HE3  LYS   3           2HE      LYS   3  -3.530   7.232  -8.791
   25    HZ1  LYS   3           3HZ      LYS   3  -1.805   6.088 -10.886
   26    HZ2  LYS   3           1HZ      LYS   3  -2.223   7.676 -10.737
   27    HZ3  LYS   3           2HZ      LYS   3  -1.282   6.961  -9.587
   28    H    LYS   4           H        LYS   4   0.100   0.735  -9.574
   29    HA   LYS   4           HA       LYS   4  -0.361  -1.080  -7.250
   30    HB2  LYS   4           1HB      LYS   4   1.229  -1.843  -9.731
   31    HB3  LYS   4           2HB      LYS   4   1.067  -2.805  -8.268
   32    HG2  LYS   4           1HG      LYS   4  -1.367  -3.012  -8.684
   33    HG3  LYS   4           2HG      LYS   4  -1.176  -2.080 -10.175
   34    HD2  LYS   4           1HD      LYS   4   0.346  -3.785 -11.078
   35    HD3  LYS   4           2HD      LYS   4   0.238  -4.703  -9.569
   36    HE2  LYS   4           1HE      LYS   4  -2.242  -4.907  -9.942
   37    HE3  LYS   4           2HE      LYS   4  -2.026  -4.133 -11.515
   38    HZ1  LYS   4           3HZ      LYS   4  -0.769  -6.658 -10.666
   39    HZ2  LYS   4           1HZ      LYS   4  -2.049  -6.511 -11.697
   40    HZ3  LYS   4           2HZ      LYS   4  -0.566  -5.934 -12.135
   41    H    GLY   5           H        GLY   5   1.852  -1.923  -6.464
   42    HA2  GLY   5           1HA      GLY   5   4.177  -0.308  -6.998
   43    HA3  GLY   5           2HA      GLY   5   3.390   0.199  -5.485
   44    H    TYR   6           H        TYR   6   5.765  -0.593  -4.969
   45    HA   TYR   6           HA       TYR   6   5.368  -3.136  -3.535
   46    HB2  TYR   6           1HB      TYR   6   7.296  -4.263  -4.421
   47    HB3  TYR   6           2HB      TYR   6   6.265  -3.830  -5.779
   48    HD1  TYR   6           1HD      TYR   6   9.389  -3.013  -3.986
   49    HD2  TYR   6           2HD      TYR   6   6.980  -2.291  -7.462
   50    HE1  TYR   6           1HE      TYR   6  11.294  -1.869  -5.068
   51    HE2  TYR   6           2HE      TYR   6   8.886  -1.147  -8.544
   52    HH   TYR   6           HH       TYR   6  11.889  -0.529  -6.806
   53    H    ILE   7           H        ILE   7   6.891  -3.529  -1.896
   54    HA   ILE   7           HA       ILE   7   8.647  -1.172  -1.250
   55    HB   ILE   7           HB       ILE   7   7.177  -3.071   0.646
   56   HG12  ILE   7          1HG1      ILE   7   6.812  -0.102   0.183
   57   HG13  ILE   7          1HG2      ILE   7   5.730  -1.364  -0.387
   58   HG21  ILE   7          2HG1      ILE   7   8.141  -1.686   2.438
   59   HG22  ILE   7          2HG2      ILE   7   9.419  -2.467   1.477
   60   HG23  ILE   7          2HG3      ILE   7   9.047  -0.745   1.229
   61   HD11  ILE   7          1HD3      ILE   7   6.357  -0.748   2.509
   62   HD12  ILE   7          1HD1      ILE   7   4.871  -0.317   1.632
   63   HD13  ILE   7          1HD2      ILE   7   5.263  -2.027   1.933
   64    H    LEU   8           H        LEU   8  10.608  -1.604  -1.779
   65    HA   LEU   8           HA       LEU   8  11.709  -4.313  -1.372
   66    HB2  LEU   8           1HB      LEU   8  12.267  -2.310  -3.165
   67    HB3  LEU   8           2HB      LEU   8  13.517  -2.022  -1.951
   68    HG   LEU   8           HG       LEU   8  13.078  -4.576  -3.536
   69   HD11  LEU   8          1HD1      LEU   8  15.278  -4.018  -4.473
   70   HD12  LEU   8          1HD2      LEU   8  14.082  -2.741  -4.798
   71   HD13  LEU   8          1HD3      LEU   8  15.301  -2.514  -3.522
   72   HD21  LEU   8          2HD3      LEU   8  13.788  -5.052  -1.216
   73   HD22  LEU   8          2HD1      LEU   8  15.105  -5.377  -2.369
   74   HD23  LEU   8          2HD2      LEU   8  15.127  -3.892  -1.387
   75    H    MET   9           H        MET   9  12.335  -5.013   0.495
   76    HA   MET   9           HA       MET   9  12.929  -3.118   2.675
   77    HB2  MET   9           1HB      MET   9  12.994  -6.157   2.621
   78    HB3  MET   9           2HB      MET   9  13.100  -5.146   4.054
   79    HG2  MET   9           1HG      MET   9  10.711  -5.383   2.204
   80    HG3  MET   9           2HG      MET   9  10.870  -6.082   3.817
   81    HE1  MET   9           3HE      MET   9  12.206  -3.881   5.563
   82    HE2  MET   9           1HE      MET   9  10.786  -2.985   6.156
   83    HE3  MET   9           2HE      MET   9  10.736  -4.761   6.047
   84    H    GLU  10           H        GLU  10  14.809  -3.147   3.949
   85    HA   GLU  10           HA       GLU  10  17.218  -2.983   2.416
   86    HB2  GLU  10           1HB      GLU  10  16.805  -1.785   4.580
   87    HB3  GLU  10           2HB      GLU  10  16.893  -3.321   5.428
   88    HG2  GLU  10           1HG      GLU  10  18.979  -2.199   5.679
   89    HG3  GLU  10           2HG      GLU  10  19.229  -3.595   4.633
   90    H    ASN  11           H        ASN  11  15.724  -5.644   4.115
   91    HA   ASN  11           HA       ASN  11  18.190  -7.279   3.940
   92    HB2  ASN  11           1HB      ASN  11  15.413  -7.863   5.006
   93    HB3  ASN  11           2HB      ASN  11  16.733  -9.025   4.986
   94   HD21  ASN  11          2HD2      ASN  11  15.145  -6.867   6.863
   95   HD22  ASN  11          2HD1      ASN  11  16.382  -6.508   8.020
   96    H    GLY  12           H        GLY  12  15.939  -6.341   1.769
   97    HA2  GLY  12           1HA      GLY  12  15.907  -7.095  -0.466
   98    HA3  GLY  12           2HA      GLY  12  16.649  -8.628   0.046
   99    H    GLY  13           H        GLY  13  14.134  -7.800   2.118
  100    HA2  GLY  13           1HA      GLY  13  12.463  -9.960   1.054
  101    HA3  GLY  13           2HA      GLY  13  12.189  -9.028   2.544
  102    H    LYS  14           H        LYS  14  12.267  -8.531  -1.009
  103    HA   LYS  14           HA       LYS  14  10.610  -6.162  -0.891
  104    HB2  LYS  14           1HB      LYS  14  12.238  -6.723  -2.739
  105    HB3  LYS  14           2HB      LYS  14  11.139  -7.990  -3.264
  106    HG2  LYS  14           1HG      LYS  14   9.400  -6.332  -3.732
  107    HG3  LYS  14           2HG      LYS  14  10.452  -5.039  -3.138
  108    HD2  LYS  14           1HD      LYS  14  10.853  -4.899  -5.412
  109    HD3  LYS  14           2HD      LYS  14  12.144  -6.007  -4.927
  110    HE2  LYS  14           1HE      LYS  14  10.763  -7.935  -5.581
  111    HE3  LYS  14           2HE      LYS  14   9.435  -6.856  -6.016
  112    HZ1  LYS  14           3HZ      LYS  14  12.089  -6.896  -7.290
  113    HZ2  LYS  14           1HZ      LYS  14  10.699  -7.514  -7.928
  114    HZ3  LYS  14           2HZ      LYS  14  10.849  -5.888  -7.697
  115    H    ILE  15           H        ILE  15   8.529  -5.889  -0.778
  116    HA   ILE  15           HA       ILE  15   6.750  -8.228  -1.430
  117    HB   ILE  15           HB       ILE  15   5.138  -7.277   0.182
  118   HG12  ILE  15          1HG1      ILE  15   7.230  -5.186   0.818
  119   HG13  ILE  15          1HG2      ILE  15   5.823  -4.904  -0.196
  120   HG21  ILE  15          2HG1      ILE  15   6.373  -7.663   2.275
  121   HG22  ILE  15          2HG2      ILE  15   6.802  -8.877   1.048
  122   HG23  ILE  15          2HG3      ILE  15   7.914  -7.532   1.395
  123   HD11  ILE  15          1HD3      ILE  15   5.767  -5.738   2.714
  124   HD12  ILE  15          1HD1      ILE  15   5.445  -4.111   2.071
  125   HD13  ILE  15          1HD2      ILE  15   4.342  -5.454   1.686
  126    H    GLU  16           H        GLU  16   4.754  -7.851  -2.366
  127    HA   GLU  16           HA       GLU  16   4.692  -5.313  -3.965
  128    HB2  GLU  16           1HB      GLU  16   4.117  -8.150  -4.920
  129    HB3  GLU  16           2HB      GLU  16   3.825  -6.695  -5.863
  130    HG2  GLU  16           1HG      GLU  16   6.240  -6.181  -5.804
  131    HG3  GLU  16           2HG      GLU  16   6.522  -7.659  -4.885
  132    H    PHE  17           H        PHE  17   2.754  -4.418  -4.432
  133    HA   PHE  17           HA       PHE  17   0.313  -5.665  -3.295
  134    HB2  PHE  17           1HB      PHE  17  -0.178  -3.727  -1.884
  135    HB3  PHE  17           2HB      PHE  17   1.340  -4.454  -1.383
  136    HD1  PHE  17           1HD      PHE  17  -0.208  -1.575  -3.071
  137    HD2  PHE  17           2HD      PHE  17   3.426  -3.286  -1.613
  138    HE1  PHE  17           1HE      PHE  17   0.915   0.615  -3.302
  139    HE2  PHE  17           2HE      PHE  17   4.551  -1.096  -1.841
  140    HZ   PHE  17           HZ       PHE  17   3.295   0.855  -2.688
  141    H    GLU  18           H        GLU  18  -1.639  -4.550  -3.815
  142    HA   GLU  18           HA       GLU  18  -1.349  -2.787  -6.224
  143    HB2  GLU  18           1HB      GLU  18  -3.686  -4.510  -5.293
  144    HB3  GLU  18           2HB      GLU  18  -3.723  -3.436  -6.684
  145    HG2  GLU  18           1HG      GLU  18  -1.928  -4.758  -7.744
  146    HG3  GLU  18           2HG      GLU  18  -1.917  -5.841  -6.355
  147    H    LEU  19           H        LEU  19  -2.934  -1.099  -6.506
  148    HA   LEU  19           HA       LEU  19  -3.827   0.037  -3.877
  149    HB2  LEU  19           1HB      LEU  19  -2.775   1.477  -6.347
  150    HB3  LEU  19           2HB      LEU  19  -3.483   2.280  -4.942
  151    HG   LEU  19           HG       LEU  19  -0.959   0.591  -4.858
  152   HD11  LEU  19          1HD1      LEU  19   0.216   2.741  -4.710
  153   HD12  LEU  19          1HD2      LEU  19  -0.654   2.572  -6.252
  154   HD13  LEU  19          1HD3      LEU  19  -1.322   3.599  -4.962
  155   HD21  LEU  19          2HD3      LEU  19  -2.213   0.721  -2.731
  156   HD22  LEU  19          2HD1      LEU  19  -0.698   1.653  -2.641
  157   HD23  LEU  19          2HD2      LEU  19  -2.250   2.496  -2.862
  158    H    PHE  20           H        PHE  20  -5.653   1.447  -3.933
  159    HA   PHE  20           HA       PHE  20  -7.528   0.800  -6.183
  160    HB2  PHE  20           1HB      PHE  20  -8.223   0.856  -3.216
  161    HB3  PHE  20           2HB      PHE  20  -9.331   0.525  -4.540
  162    HD1  PHE  20           2HD      PHE  20  -8.952  -1.550  -5.951
  163    HD2  PHE  20           1HD      PHE  20  -6.954  -0.857  -2.239
  164    HE1  PHE  20           2HE      PHE  20  -8.442  -3.963  -5.777
  165    HE2  PHE  20           1HE      PHE  20  -6.439  -3.269  -2.063
  166    HZ   PHE  20           HZ       PHE  20  -7.184  -4.821  -3.833
  167    HA   PRO  21           HA       PRO  21  -7.402   5.358  -5.486
  168    HB2  PRO  21           1HB      PRO  21  -7.346   5.943  -8.189
  169    HB3  PRO  21           2HB      PRO  21  -5.857   5.623  -7.292
  170    HG2  PRO  21           1HG      PRO  21  -7.503   3.714  -9.006
  171    HG3  PRO  21           2HG      PRO  21  -5.758   3.980  -9.034
  172    HD2  PRO  21           1HD      PRO  21  -6.786   1.882  -7.683
  173    HD3  PRO  21           2HD      PRO  21  -5.396   2.815  -6.998
  174    H    ASN  22           H        ASN  22  -9.323   3.063  -7.218
  175    HA   ASN  22           HA       ASN  22 -11.522   4.909  -7.753
  176    HB2  ASN  22           1HB      ASN  22 -11.309   1.891  -7.706
  177    HB3  ASN  22           2HB      ASN  22 -12.804   2.747  -8.059
  178   HD21  ASN  22          2HD2      ASN  22 -11.497   0.989  -9.826
  179   HD22  ASN  22          2HD1      ASN  22 -10.983   1.898 -11.209
  180    H    GLU  23           H        GLU  23 -10.396   3.177  -4.990
  181    HA   GLU  23           HA       GLU  23 -13.042   3.548  -3.638
  182    HB2  GLU  23           1HB      GLU  23 -10.624   1.872  -2.837
  183    HB3  GLU  23           2HB      GLU  23 -12.130   1.983  -1.938
  184    HG2  GLU  23           1HG      GLU  23 -13.345   0.967  -3.806
  185    HG3  GLU  23           2HG      GLU  23 -11.858   0.896  -4.749
  186    H    ALA  24           H        ALA  24  -9.644   4.431  -3.526
  187    HA   ALA  24           HA       ALA  24 -10.395   6.562  -1.598
  188    HB1  ALA  24           3HB      ALA  24  -7.988   4.734  -1.282
  189    HB2  ALA  24           1HB      ALA  24  -8.338   6.170  -0.292
  190    HB3  ALA  24           2HB      ALA  24  -9.426   4.762  -0.235
  191    HA   PRO  25           HA       PRO  25  -8.114   8.046  -5.398
  192    HB2  PRO  25           1HB      PRO  25  -9.907  10.345  -4.460
  193    HB3  PRO  25           2HB      PRO  25  -9.500   9.884  -6.117
  194    HG2  PRO  25           1HG      PRO  25 -11.894   9.209  -5.187
  195    HG3  PRO  25           2HG      PRO  25 -10.977   8.014  -6.111
  196    HD2  PRO  25           1HD      PRO  25 -11.377   8.228  -3.112
  197    HD3  PRO  25           2HD      PRO  25 -11.295   6.750  -4.153
  198    H    VAL  26           H        VAL  26  -8.931   9.804  -2.392
  199    HA   VAL  26           HA       VAL  26  -6.699  11.651  -2.722
  200    HB   VAL  26           HB       VAL  26  -8.417  10.925  -0.299
  201   HG11  VAL  26          1HG1      VAL  26  -7.589  13.002   0.695
  202   HG12  VAL  26          1HG2      VAL  26  -6.278  11.835   0.402
  203   HG13  VAL  26          1HG3      VAL  26  -6.491  13.225  -0.689
  204   HG21  VAL  26          2HG3      VAL  26  -9.683  11.922  -2.171
  205   HG22  VAL  26          2HG1      VAL  26  -9.564  13.058  -0.806
  206   HG23  VAL  26          2HG2      VAL  26  -8.527  13.273  -2.236
  207    H    THR  27           H        THR  27  -7.194   8.820  -0.615
  208    HA   THR  27           HA       THR  27  -4.655   9.155   0.712
  209    HB   THR  27           HB       THR  27  -6.383   6.656   0.419
  210    HG1  THR  27           1HG      THR  27  -7.433   8.451   1.441
  211   HG21  THR  27          2HG3      THR  27  -4.199   7.373   2.412
  212   HG22  THR  27          2HG1      THR  27  -5.204   5.905   2.448
  213   HG23  THR  27          2HG2      THR  27  -4.060   6.169   1.110
  214    H    VAL  28           H        VAL  28  -5.688   7.176  -2.050
  215    HA   VAL  28           HA       VAL  28  -3.133   5.845  -2.407
  216    HB   VAL  28           HB       VAL  28  -5.408   6.480  -4.349
  217   HG11  VAL  28          1HG1      VAL  28  -4.408   4.802  -5.821
  218   HG12  VAL  28          1HG2      VAL  28  -3.326   6.190  -5.563
  219   HG13  VAL  28          1HG3      VAL  28  -3.023   4.655  -4.714
  220   HG21  VAL  28          2HG3      VAL  28  -6.029   4.976  -2.489
  221   HG22  VAL  28          2HG1      VAL  28  -5.974   4.092  -4.031
  222   HG23  VAL  28          2HG2      VAL  28  -4.637   3.932  -2.866
  223    H    ALA  29           H        ALA  29  -4.514   8.786  -3.852
  224    HA   ALA  29           HA       ALA  29  -2.303   9.341  -5.548
  225    HB1  ALA  29           3HB      ALA  29  -4.193  11.275  -4.160
  226    HB2  ALA  29           1HB      ALA  29  -3.133  11.665  -5.534
  227    HB3  ALA  29           2HB      ALA  29  -4.461  10.499  -5.737
  228    H    ASN  30           H        ASN  30  -2.948  10.358  -2.191
  229    HA   ASN  30           HA       ASN  30  -0.545  11.915  -1.911
  230    HB2  ASN  30           1HB      ASN  30  -2.530  12.057  -0.410
  231    HB3  ASN  30           2HB      ASN  30  -2.127  10.471   0.232
  232   HD21  ASN  30          2HD2      ASN  30  -1.013  10.479   2.045
  233   HD22  ASN  30          2HD1      ASN  30   0.058  11.730   2.579
  234    H    PHE  31           H        PHE  31  -1.277   8.522  -1.103
  235    HA   PHE  31           HA       PHE  31   1.271   7.870  -0.011
  236    HB2  PHE  31           1HB      PHE  31  -0.711   6.379   0.123
  237    HB3  PHE  31           2HB      PHE  31  -0.652   6.129  -1.614
  238    HD1  PHE  31           1HD      PHE  31   1.173   5.541   1.554
  239    HD2  PHE  31           2HD      PHE  31   0.804   4.540  -2.583
  240    HE1  PHE  31           1HE      PHE  31   2.705   3.629   1.882
  241    HE2  PHE  31           2HE      PHE  31   2.333   2.625  -2.258
  242    HZ   PHE  31           HZ       PHE  31   3.285   2.170  -0.025
  243    H    GLU  32           H        GLU  32   0.115   7.630  -3.381
  244    HA   GLU  32           HA       GLU  32   2.552   6.664  -4.496
  245    HB2  GLU  32           1HB      GLU  32   0.449   6.708  -5.768
  246    HB3  GLU  32           2HB      GLU  32   0.405   8.463  -5.695
  247    HG2  GLU  32           1HG      GLU  32   2.416   8.604  -7.066
  248    HG3  GLU  32           2HG      GLU  32   2.552   6.847  -7.084
  249    H    LYS  33           H        LYS  33   1.418  10.022  -4.075
  250    HA   LYS  33           HA       LYS  33   3.653  11.324  -5.214
  251    HB2  LYS  33           1HB      LYS  33   1.615  12.520  -4.535
  252    HB3  LYS  33           2HB      LYS  33   1.933  12.158  -2.845
  253    HG2  LYS  33           1HG      LYS  33   3.939  13.544  -2.879
  254    HG3  LYS  33           2HG      LYS  33   3.733  13.841  -4.611
  255    HD2  LYS  33           1HD      LYS  33   1.730  15.095  -4.261
  256    HD3  LYS  33           2HD      LYS  33   1.592  14.547  -2.585
  257    HE2  LYS  33           1HE      LYS  33   2.415  16.842  -2.641
  258    HE3  LYS  33           2HE      LYS  33   3.673  15.771  -2.019
  259    HZ1  LYS  33           3HZ      LYS  33   3.505  16.786  -4.777
  260    HZ2  LYS  33           1HZ      LYS  33   4.541  17.320  -3.611
  261    HZ3  LYS  33           2HZ      LYS  33   4.679  15.783  -4.196
  262    H    LEU  34           H        LEU  34   3.188  10.288  -1.831
  263    HA   LEU  34           HA       LEU  34   5.730  11.286  -0.934
  264    HB2  LEU  34           1HB      LEU  34   3.936   9.071   0.138
  265    HB3  LEU  34           2HB      LEU  34   5.352   9.699   0.987
  266    HG   LEU  34           HG       LEU  34   2.928  11.375   0.249
  267   HD11  LEU  34          1HD1      LEU  34   2.323  11.171   2.620
  268   HD12  LEU  34          1HD2      LEU  34   2.316   9.592   1.801
  269   HD13  LEU  34          1HD3      LEU  34   3.670  10.035   2.866
  270   HD21  LEU  34          2HD3      LEU  34   5.046  12.621   0.527
  271   HD22  LEU  34          2HD1      LEU  34   3.927  12.952   1.870
  272   HD23  LEU  34          2HD2      LEU  34   5.298  11.841   2.107
  273    H    ALA  35           H        ALA  35   4.703   8.033  -1.975
  274    HA   ALA  35           HA       ALA  35   7.176   6.768  -1.354
  275    HB1  ALA  35           3HB      ALA  35   5.114   6.038  -3.464
  276    HB2  ALA  35           1HB      ALA  35   6.396   4.968  -2.851
  277    HB3  ALA  35           2HB      ALA  35   5.100   5.520  -1.763
  278    H    ASN  36           H        ASN  36   6.017   8.265  -4.368
  279    HA   ASN  36           HA       ASN  36   8.455   7.471  -5.806
  280    HB2  ASN  36           1HB      ASN  36   6.030   9.120  -6.541
  281    HB3  ASN  36           2HB      ASN  36   7.412   8.932  -7.612
  282   HD21  ASN  36          2HD2      ASN  36   4.848   8.108  -8.288
  283   HD22  ASN  36          2HD1      ASN  36   4.828   6.380  -8.411
  284    H    GLU  37           H        GLU  37   7.833   9.820  -3.560
  285    HA   GLU  37           HA       GLU  37  10.047  11.508  -4.673
  286    HB2  GLU  37           1HB      GLU  37   8.031  12.017  -2.447
  287    HB3  GLU  37           2HB      GLU  37   9.405  13.064  -2.777
  288    HG2  GLU  37           1HG      GLU  37   8.539  13.533  -5.016
  289    HG3  GLU  37           2HG      GLU  37   7.185  12.440  -4.737
  290    H    GLY  38           H        GLY  38   9.668   8.816  -2.872
  291    HA2  GLY  38           1HA      GLY  38  11.439   7.658  -1.871
  292    HA3  GLY  38           2HA      GLY  38  12.406   9.151  -1.883
  293    H    PHE  39           H        PHE  39   9.212   9.423  -0.629
  294    HA   PHE  39           HA       PHE  39  10.099  10.397   1.902
  295    HB2  PHE  39           1HB      PHE  39   7.889  10.953   0.950
  296    HB3  PHE  39           2HB      PHE  39   7.392   9.272   1.067
  297    HD1  PHE  39           1HD      PHE  39   8.270  12.284   3.020
  298    HD2  PHE  39           2HD      PHE  39   6.611   8.347   3.113
  299    HE1  PHE  39           1HE      PHE  39   7.419  12.697   5.305
  300    HE2  PHE  39           2HE      PHE  39   5.757   8.758   5.396
  301    HZ   PHE  39           HZ       PHE  39   6.163  10.935   6.493
  302    H    TYR  40           H        TYR  40   8.887   7.189   0.954
  303    HA   TYR  40           HA       TYR  40   9.102   6.243   3.743
  304    HB2  TYR  40           1HB      TYR  40   8.317   4.815   1.173
  305    HB3  TYR  40           2HB      TYR  40   8.274   4.098   2.777
  306    HD1  TYR  40           2HD      TYR  40   6.790   5.223   4.553
  307    HD2  TYR  40           1HD      TYR  40   6.492   6.008   0.345
  308    HE1  TYR  40           2HE      TYR  40   4.496   6.082   4.876
  309    HE2  TYR  40           1HE      TYR  40   4.197   6.868   0.670
  310    HH   TYR  40           HH       TYR  40   2.740   7.046   3.917
  311    H    ASN  41           H        ASN  41  11.214   6.625   1.174
  312    HA   ASN  41           HA       ASN  41  12.851   4.258   1.568
  313    HB2  ASN  41           1HB      ASN  41  12.904   5.665  -0.483
  314    HB3  ASN  41           2HB      ASN  41  13.614   6.972   0.455
  315   HD21  ASN  41          2HD2      ASN  41  14.708   5.556  -1.825
  316   HD22  ASN  41          2HD1      ASN  41  16.203   4.856  -1.299
  317    H    GLY  42           H        GLY  42  13.711   3.741   3.415
  318    HA2  GLY  42           1HA      GLY  42  15.579   4.081   4.915
  319    HA3  GLY  42           2HA      GLY  42  15.299   5.837   4.825
  320    H    LEU  43           H        LEU  43  12.279   4.832   4.973
  321    HA   LEU  43           HA       LEU  43  12.077   5.121   7.897
  322    HB2  LEU  43           1HB      LEU  43   9.966   4.651   5.750
  323    HB3  LEU  43           2HB      LEU  43   9.630   4.991   7.451
  324    HG   LEU  43           HG       LEU  43  10.757   6.859   5.354
  325   HD11  LEU  43          1HD1      LEU  43   8.837   8.225   6.042
  326   HD12  LEU  43          1HD2      LEU  43   8.330   6.617   5.473
  327   HD13  LEU  43          1HD3      LEU  43   8.368   6.974   7.216
  328   HD21  LEU  43          2HD3      LEU  43  12.108   7.080   7.413
  329   HD22  LEU  43          2HD1      LEU  43  11.058   8.497   7.180
  330   HD23  LEU  43          2HD2      LEU  43  10.619   7.250   8.372
  331    H    THR  44           H        THR  44  10.725   3.681   9.185
  332    HA   THR  44           HA       THR  44  11.401   0.844   8.472
  333    HB   THR  44           HB       THR  44  11.992   0.448  10.807
  334    HG1  THR  44           1HG      THR  44  12.006   2.253  12.264
  335   HG21  THR  44          2HG3      THR  44  13.353   2.960   9.761
  336   HG22  THR  44          2HG1      THR  44  14.003   1.858  10.996
  337   HG23  THR  44          2HG2      THR  44  13.781   1.289   9.325
  338    H    PHE  45           H        PHE  45  10.210  -0.785   9.721
  339    HA   PHE  45           HA       PHE  45   7.406   0.068  10.250
  340    HB2  PHE  45           1HB      PHE  45   8.775  -2.641  10.034
  341    HB3  PHE  45           2HB      PHE  45   7.126  -2.459  10.611
  342    HD1  PHE  45           2HD      PHE  45   5.343  -1.708   9.104
  343    HD2  PHE  45           1HD      PHE  45   9.331  -2.345   7.711
  344    HE1  PHE  45           2HE      PHE  45   4.521  -1.736   6.773
  345    HE2  PHE  45           1HE      PHE  45   8.513  -2.371   5.378
  346    HZ   PHE  45           HZ       PHE  45   6.108  -2.066   4.909
  347    H    HIS  46           H        HIS  46   6.896   0.793  12.159
  348    HA   HIS  46           HA       HIS  46   8.825   0.629  14.317
  349    HB2  HIS  46           1HB      HIS  46   7.241   2.581  13.829
  350    HB3  HIS  46           2HB      HIS  46   5.943   1.591  14.480
  351    HD2  HIS  46           2HD      HIS  46   5.551   2.135  17.229
  352    HE1  HIS  46           1HE      HIS  46   9.545   3.352  18.009
  353    H    ARG  47           H        ARG  47   5.715  -0.932  13.666
  354    HA   ARG  47           HA       ARG  47   6.282  -2.826  15.897
  355    HB2  ARG  47           1HB      ARG  47   3.720  -1.224  15.542
  356    HB3  ARG  47           2HB      ARG  47   3.857  -2.639  16.575
  357    HG2  ARG  47           1HG      ARG  47   5.554  -0.160  16.925
  358    HG3  ARG  47           2HG      ARG  47   4.002  -0.436  17.752
  359    HD2  ARG  47           1HD      ARG  47   4.908  -2.490  18.717
  360    HD3  ARG  47           2HD      ARG  47   6.468  -2.148  17.934
  361    HE   ARG  47           HE       ARG  47   5.294  -0.780  20.243
  362   HH11  ARG  47          1HH1      ARG  47   7.816  -0.860  17.799
  363   HH12  ARG  47          1HH2      ARG  47   8.890   0.191  18.693
  364   HH21  ARG  47          2HH1      ARG  47   6.696   0.586  21.394
  365   HH22  ARG  47          2HH2      ARG  47   8.258   1.011  20.728
  366    H    VAL  48           H        VAL  48   6.753  -4.385  14.386
  367    HA   VAL  48           HA       VAL  48   4.582  -5.255  12.538
  368    HB   VAL  48           HB       VAL  48   7.323  -6.455  13.164
  369   HG11  VAL  48          1HG1      VAL  48   6.985  -7.760  11.123
  370   HG12  VAL  48          1HG2      VAL  48   5.748  -8.115  12.353
  371   HG13  VAL  48          1HG3      VAL  48   5.349  -7.081  10.960
  372   HG21  VAL  48          2HG3      VAL  48   7.487  -4.222  12.120
  373   HG22  VAL  48          2HG1      VAL  48   7.990  -5.495  10.983
  374   HG23  VAL  48          2HG2      VAL  48   6.383  -4.745  10.824
  375    H    ILE  49           H        ILE  49   2.940  -6.285  13.256
  376    HA   ILE  49           HA       ILE  49   3.414  -8.430  15.311
  377    HB   ILE  49           HB       ILE  49   0.920  -6.682  15.029
  378   HG12  ILE  49          1HG1      ILE  49   3.046  -6.527  17.178
  379   HG13  ILE  49          1HG2      ILE  49   2.911  -5.407  15.832
  380   HG21  ILE  49          2HG1      ILE  49   0.289  -7.718  17.172
  381   HG22  ILE  49          2HG2      ILE  49   0.520  -8.950  15.909
  382   HG23  ILE  49          2HG3      ILE  49   1.776  -8.695  17.143
  383   HD11  ILE  49          1HD3      ILE  49   0.805  -5.881  17.952
  384   HD12  ILE  49          1HD1      ILE  49   1.903  -4.485  17.842
  385   HD13  ILE  49          1HD2      ILE  49   0.668  -4.748  16.587
  386    HA   PRO  50           HA       PRO  50   1.743 -10.668  11.793
  387    HB2  PRO  50           1HB      PRO  50   2.879 -13.058  12.559
  388    HB3  PRO  50           2HB      PRO  50   3.836 -11.836  11.713
  389    HG2  PRO  50           1HG      PRO  50   3.654 -12.384  14.708
  390    HG3  PRO  50           2HG      PRO  50   5.104 -12.179  13.721
  391    HD2  PRO  50           1HD      PRO  50   4.126 -10.111  15.167
  392    HD3  PRO  50           2HD      PRO  50   4.821  -9.836  13.519
  393    H    GLY  51           H        GLY  51  -0.035 -11.801  11.636
  394    HA2  GLY  51           1HA      GLY  51  -1.871 -13.072  12.363
  395    HA3  GLY  51           2HA      GLY  51  -1.154 -13.165  13.987
  396    H    PHE  52           H        PHE  52  -0.993 -10.000  12.962
  397    HA   PHE  52           HA       PHE  52  -3.761  -9.264  13.739
  398    HB2  PHE  52           1HB      PHE  52  -2.469  -9.342  15.881
  399    HB3  PHE  52           2HB      PHE  52  -1.299  -8.221  15.204
  400    HD1  PHE  52           1HD      PHE  52  -5.034  -8.419  15.481
  401    HD2  PHE  52           2HD      PHE  52  -1.499  -6.062  15.933
  402    HE1  PHE  52           1HE      PHE  52  -6.405  -6.517  16.267
  403    HE2  PHE  52           2HE      PHE  52  -2.866  -4.159  16.722
  404    HZ   PHE  52           HZ       PHE  52  -5.320  -4.387  16.887
  405    H    VAL  53           H        VAL  53  -1.120  -7.022  13.979
  406    HA   VAL  53           HA       VAL  53  -1.591  -5.968  11.230
  407    HB   VAL  53           HB       VAL  53  -2.076  -4.354  13.781
  408   HG11  VAL  53          1HG1      VAL  53  -2.611  -2.507  12.269
  409   HG12  VAL  53          1HG2      VAL  53  -0.928  -3.052  12.084
  410   HG13  VAL  53          1HG3      VAL  53  -2.152  -3.514  10.877
  411   HG21  VAL  53          2HG3      VAL  53  -3.973  -5.829  13.203
  412   HG22  VAL  53          2HG1      VAL  53  -4.381  -4.122  12.912
  413   HG23  VAL  53          2HG2      VAL  53  -3.970  -5.184  11.545
  414    H    SER  54           H        SER  54   0.172  -5.395  10.315
  415    HA   SER  54           HA       SER  54   2.617  -4.794  11.960
  416    HB2  SER  54           1HB      SER  54   2.305  -5.228   9.038
  417    HB3  SER  54           2HB      SER  54   3.795  -4.918   9.916
  418    HG   SER  54           HG       SER  54   3.341  -6.760  11.161
  419    H    GLN  55           H        GLN  55   2.624  -2.700  12.631
  420    HA   GLN  55           HA       GLN  55   1.539  -0.614  10.794
  421    HB2  GLN  55           1HB      GLN  55   0.662  -0.732  13.143
  422    HB3  GLN  55           2HB      GLN  55   2.288  -0.440  13.743
  423    HG2  GLN  55           1HG      GLN  55   2.327   1.754  12.711
  424    HG3  GLN  55           2HG      GLN  55   0.724   1.459  11.983
  425   HE21  GLN  55          2HE2      GLN  55   0.789   3.677  13.358
  426   HE22  GLN  55          2HE1      GLN  55   0.067   3.519  14.924
  427    H    GLY  56           H        GLY  56   2.710   0.866   9.839
  428    HA2  GLY  56           1HA      GLY  56   5.604   0.612   9.889
  429    HA3  GLY  56           2HA      GLY  56   4.652   1.794   8.961
  430    H    GLY  57           H        GLY  57   6.996   2.595  10.098
  431    HA2  GLY  57           1HA      GLY  57   6.310   3.916  12.668
  432    HA3  GLY  57           2HA      GLY  57   7.931   3.784  11.948
  433    H    CYS  58           H        CYS  58   8.580   5.848  11.755
  434    HA   CYS  58           HA       CYS  58   7.161   7.679   9.882
  435    HB2  CYS  58           1HB      CYS  58   6.746   9.421  11.351
  436    HB3  CYS  58           2HB      CYS  58   5.867   7.992  11.876
  437    HG   CYS  58           HG       CYS  58   7.969   7.332  13.542
  438    HA   PRO  59           HA       PRO  59  11.211   9.314   9.261
  439    HB2  PRO  59           1HB      PRO  59   9.921  12.033   9.764
  440    HB3  PRO  59           2HB      PRO  59  10.921  11.532   8.395
  441    HG2  PRO  59           1HG      PRO  59   8.301  11.738   8.016
  442    HG3  PRO  59           2HG      PRO  59   9.143  10.335   7.353
  443    HD2  PRO  59           1HD      PRO  59   7.468  10.547   9.883
  444    HD3  PRO  59           2HD      PRO  59   7.509   9.224   8.650
  445    H    ARG  60           H        ARG  60   9.329  10.416  12.014
  446    HA   ARG  60           HA       ARG  60  11.659  11.562  13.367
  447    HB2  ARG  60           1HB      ARG  60   8.889  10.812  14.385
  448    HB3  ARG  60           2HB      ARG  60  10.102  11.679  15.317
  449    HG2  ARG  60           1HG      ARG  60  10.025  13.527  13.674
  450    HG3  ARG  60           2HG      ARG  60   8.752  12.654  12.788
  451    HD2  ARG  60           1HD      ARG  60   7.736  14.281  14.187
  452    HD3  ARG  60           2HD      ARG  60   7.398  12.669  14.857
  453    HE   ARG  60           HE       ARG  60   9.744  13.761  16.049
  454   HH11  ARG  60          1HH1      ARG  60   6.247  14.091  16.036
  455   HH12  ARG  60          1HH2      ARG  60   6.173  14.696  17.675
  456   HH21  ARG  60          2HH1      ARG  60   9.636  14.547  18.176
  457   HH22  ARG  60          2HH2      ARG  60   8.090  14.955  18.887
  458    H    GLY  61           H        GLY  61  10.221   8.422  13.096
  459    HA2  GLY  61           1HA      GLY  61  11.075   6.383  13.811
  460    HA3  GLY  61           2HA      GLY  61  12.469   7.245  14.505
  461    H    ASN  62           H        ASN  62   9.419   8.472  15.455
  462    HA   ASN  62           HA       ASN  62   9.796   7.257  18.163
  463    HB2  ASN  62           1HB      ASN  62   8.325   9.741  17.243
  464    HB3  ASN  62           2HB      ASN  62   8.274   9.113  18.886
  465   HD21  ASN  62          2HD2      ASN  62   9.292  11.658  17.857
  466   HD22  ASN  62          2HD1      ASN  62  10.946  11.748  18.365
  467    H    GLY  63           H        GLY  63   7.930   6.919  15.392
  468    HA2  GLY  63           1HA      GLY  63   6.247   5.240  15.181
  469    HA3  GLY  63           2HA      GLY  63   5.921   5.360  16.926
  470    H    THR  64           H        THR  64   6.158   8.458  16.227
  471    HA   THR  64           HA       THR  64   3.270   8.714  15.448
  472    HB   THR  64           HB       THR  64   4.964  10.544  17.205
  473    HG1  THR  64           1HG      THR  64   3.472   9.800  18.818
  474   HG21  THR  64          2HG3      THR  64   2.026  10.670  16.424
  475   HG22  THR  64          2HG1      THR  64   2.847  11.751  17.573
  476   HG23  THR  64          2HG2      THR  64   3.300  11.771  15.852
  477    H    GLY  65           H        GLY  65   2.990   9.351  13.474
  478    HA2  GLY  65           1HA      GLY  65   5.095  10.545  11.913
  479    HA3  GLY  65           2HA      GLY  65   3.397  10.346  11.423
  480    H    ASP  66           H        ASP  66   5.339  12.618  11.131
  481    HA   ASP  66           HA       ASP  66   3.397  14.714  11.835
  482    HB2  ASP  66           1HB      ASP  66   5.022  14.391  13.843
  483    HB3  ASP  66           2HB      ASP  66   6.259  15.055  12.785
  484    H    ALA  67           H        ALA  67   4.074  13.697   9.372
  485    HA   ALA  67           HA       ALA  67   6.215  15.274   8.186
  486    HB1  ALA  67           3HB      ALA  67   4.025  13.606   6.901
  487    HB2  ALA  67           1HB      ALA  67   5.442  14.279   6.065
  488    HB3  ALA  67           2HB      ALA  67   5.658  13.042   7.326
  489    H    GLY  68           H        GLY  68   2.793  15.661   8.682
  490    HA2  GLY  68           1HA      GLY  68   1.853  17.872   8.715
  491    HA3  GLY  68           2HA      GLY  68   3.049  18.382   7.500
  492    H    TYR  69           H        TYR  69   2.150  15.453   6.436
  493    HA   TYR  69           HA       TYR  69   0.315  16.604   4.431
  494    HB2  TYR  69           1HB      TYR  69   1.581  13.858   4.749
  495    HB3  TYR  69           2HB      TYR  69   0.473  14.278   3.450
  496    HD1  TYR  69           1HD      TYR  69   3.788  15.013   4.928
  497    HD2  TYR  69           2HD      TYR  69   1.180  15.534   1.562
  498    HE1  TYR  69           1HE      TYR  69   5.679  15.890   3.600
  499    HE2  TYR  69           2HE      TYR  69   3.071  16.410   0.233
  500    HH   TYR  69           HH       TYR  69   6.329  16.693   1.633
  501    H    THR  70           H        THR  70  -1.212  17.034   6.318
  502    HA   THR  70           HA       THR  70  -2.805  14.734   7.186
  503    HB   THR  70           HB       THR  70  -3.389  17.726   7.344
  504    HG1  THR  70           1HG      THR  70  -2.678  17.404   9.529
  505   HG21  THR  70          2HG3      THR  70  -4.631  15.352   8.785
  506   HG22  THR  70          2HG1      THR  70  -5.008  17.064   9.078
  507   HG23  THR  70          2HG2      THR  70  -5.413  16.319   7.514
  508    H    ILE  71           H        ILE  71  -4.243  13.696   6.084
  509    HA   ILE  71           HA       ILE  71  -5.662  15.143   3.858
  510    HB   ILE  71           HB       ILE  71  -5.737  12.949   2.676
  511   HG12  ILE  71          1HG1      ILE  71  -3.898  11.924   4.849
  512   HG13  ILE  71          1HG2      ILE  71  -5.618  11.577   4.763
  513   HG21  ILE  71          2HG1      ILE  71  -3.364  12.809   2.038
  514   HG22  ILE  71          2HG2      ILE  71  -3.892  14.502   2.168
  515   HG23  ILE  71          2HG3      ILE  71  -2.919  13.773   3.467
  516   HD11  ILE  71          1HD3      ILE  71  -3.563  10.847   2.666
  517   HD12  ILE  71          1HD1      ILE  71  -4.307   9.746   3.847
  518   HD13  ILE  71          1HD2      ILE  71  -5.305  10.497   2.579
  519    HA   PRO  72           HA       PRO  72  -9.419  13.922   5.701
  520    HB2  PRO  72           1HB      PRO  72 -11.043  13.862   3.497
  521    HB3  PRO  72           2HB      PRO  72 -10.395  15.404   4.073
  522    HG2  PRO  72           1HG      PRO  72  -9.361  13.616   1.829
  523    HG3  PRO  72           2HG      PRO  72  -9.651  15.358   1.792
  524    HD2  PRO  72           1HD      PRO  72  -7.159  14.356   2.226
  525    HD3  PRO  72           2HD      PRO  72  -7.723  15.862   3.055
  526    H    CYS  73           H        CYS  73 -10.927  12.264   5.882
  527    HA   CYS  73           HA       CYS  73  -9.785   9.601   5.143
  528    HB2  CYS  73           1HB      CYS  73 -11.981  10.390   6.992
  529    HB3  CYS  73           2HB      CYS  73 -11.506   8.741   6.612
  530    HG   CYS  73           HG       CYS  73  -9.031   8.996   7.363
  531    H    GLU  74           H        GLU  74 -10.757   8.163   3.804
  532    HA   GLU  74           HA       GLU  74 -12.838   9.290   2.008
  533    HB2  GLU  74           1HB      GLU  74 -11.168   6.751   1.777
  534    HB3  GLU  74           2HB      GLU  74 -12.246   7.387   0.544
  535    HG2  GLU  74           1HG      GLU  74  -9.903   8.971   1.593
  536    HG3  GLU  74           2HG      GLU  74  -9.745   7.806   0.279
  537    H    THR  75           H        THR  75 -12.687   7.336   4.731
  538    HA   THR  75           HA       THR  75 -14.681   5.357   3.983
  539    HB   THR  75           HB       THR  75 -14.747   4.830   6.387
  540    HG1  THR  75           1HG      THR  75 -13.912   6.177   7.871
  541   HG21  THR  75          2HG3      THR  75 -11.923   5.432   5.425
  542   HG22  THR  75          2HG1      THR  75 -12.364   4.305   6.731
  543   HG23  THR  75          2HG2      THR  75 -12.856   3.963   5.055
  544    H    ASP  76           H        ASP  76 -14.840   8.662   4.852
  545    HA   ASP  76           HA       ASP  76 -17.530   8.663   5.924
  546    HB2  ASP  76           1HB      ASP  76 -15.798  10.784   4.604
  547    HB3  ASP  76           2HB      ASP  76 -17.441  11.114   5.135
  548    H    ASN  77           H        ASN  77 -16.205   8.520   2.701
  549    HA   ASN  77           HA       ASN  77 -18.963   8.835   1.578
  550    HB2  ASN  77           1HB      ASN  77 -16.230   8.971   0.275
  551    HB3  ASN  77           2HB      ASN  77 -17.750   8.990  -0.610
  552   HD21  ASN  77          2HD2      ASN  77 -15.409  10.855   0.866
  553   HD22  ASN  77          2HD1      ASN  77 -16.273  12.353   0.953
  554    H    ASN  78           H        ASN  78 -16.282   6.603   1.948
  555    HA   ASN  78           HA       ASN  78 -18.116   4.392   1.261
  556    HB2  ASN  78           1HB      ASN  78 -17.012   5.133  -0.901
  557    HB3  ASN  78           2HB      ASN  78 -15.477   4.644  -0.196
  558   HD21  ASN  78          2HD2      ASN  78 -16.491   3.520  -2.518
  559   HD22  ASN  78          2HD1      ASN  78 -16.881   1.859  -2.217
  560    HA   PRO  79           HA       PRO  79 -15.613   3.503   4.964
  561    HB2  PRO  79           1HB      PRO  79 -17.881   1.458   5.007
  562    HB3  PRO  79           2HB      PRO  79 -17.224   2.393   6.355
  563    HG2  PRO  79           1HG      PRO  79 -19.561   3.140   5.325
  564    HG3  PRO  79           2HG      PRO  79 -18.370   4.382   5.721
  565    HD2  PRO  79           1HD      PRO  79 -19.076   3.190   3.017
  566    HD3  PRO  79           2HD      PRO  79 -18.694   4.905   3.446
  567    H    HIS  80           H        HIS  80 -14.028   2.156   5.154
  568    HA   HIS  80           HA       HIS  80 -13.886  -0.042   3.126
  569    HB2  HIS  80           1HB      HIS  80 -11.683   1.454   4.610
  570    HB3  HIS  80           2HB      HIS  80 -11.411   0.094   3.531
  571    HD2  HIS  80           2HD      HIS  80 -11.530   0.688   0.795
  572    HE1  HIS  80           1HE      HIS  80 -12.209   4.866   1.297
  573    H    ARG  81           H        ARG  81 -13.589  -2.091   3.649
  574    HA   ARG  81           HA       ARG  81 -13.606  -2.786   6.541
  575    HB2  ARG  81           1HB      ARG  81 -13.871  -4.480   4.027
  576    HB3  ARG  81           2HB      ARG  81 -13.910  -5.118   5.663
  577    HG2  ARG  81           1HG      ARG  81 -15.932  -3.759   6.125
  578    HG3  ARG  81           2HG      ARG  81 -15.908  -3.205   4.434
  579    HD2  ARG  81           1HD      ARG  81 -16.034  -5.567   3.724
  580    HD3  ARG  81           2HD      ARG  81 -16.228  -6.022   5.432
  581    HE   ARG  81           HE       ARG  81 -18.148  -4.056   4.840
  582   HH11  ARG  81          1HH1      ARG  81 -17.370  -7.364   3.945
  583   HH12  ARG  81          1HH2      ARG  81 -19.033  -7.798   3.618
  584   HH21  ARG  81          2HH1      ARG  81 -20.302  -4.633   4.411
  585   HH22  ARG  81          2HH2      ARG  81 -20.693  -6.253   3.881
  586    H    HIS  82           H        HIS  82 -12.138  -4.127   7.528
  587    HA   HIS  82           HA       HIS  82  -9.451  -4.110   6.197
  588    HB2  HIS  82           1HB      HIS  82 -10.226  -3.997   9.142
  589    HB3  HIS  82           2HB      HIS  82  -8.581  -4.237   8.574
  590    HD2  HIS  82           2HD      HIS  82  -7.179  -1.807   8.027
  591    HE1  HIS  82           1HE      HIS  82 -10.630   0.664   8.182
  592    H    VAL  83           H        VAL  83  -8.983  -5.976   5.348
  593    HA   VAL  83           HA       VAL  83  -9.460  -8.449   7.004
  594    HB   VAL  83           HB       VAL  83  -9.921  -9.662   4.913
  595   HG11  VAL  83          1HG1      VAL  83 -12.115  -8.730   4.364
  596   HG12  VAL  83          1HG2      VAL  83 -11.821  -8.754   6.119
  597   HG13  VAL  83          1HG3      VAL  83 -11.688  -7.226   5.215
  598   HG21  VAL  83          2HG3      VAL  83  -8.563  -8.251   3.406
  599   HG22  VAL  83          2HG1      VAL  83 -10.222  -8.429   2.789
  600   HG23  VAL  83          2HG2      VAL  83  -9.731  -6.921   3.597
  601    H    THR  84           H        THR  84  -8.220 -10.332   5.939
  602    HA   THR  84           HA       THR  84  -5.463  -9.815   6.423
  603    HB   THR  84           HB       THR  84  -6.693 -12.094   4.808
  604    HG1  THR  84           1HG      THR  84  -6.030 -11.973   7.583
  605   HG21  THR  84          2HG3      THR  84  -4.047 -11.860   6.291
  606   HG22  THR  84          2HG1      THR  84  -4.660 -13.316   5.473
  607   HG23  THR  84          2HG2      THR  84  -4.249 -11.869   4.523
  608    H    GLY  85           H        GLY  85  -4.024  -8.753   5.347
  609    HA2  GLY  85           1HA      GLY  85  -2.610  -8.671   3.378
  610    HA3  GLY  85           2HA      GLY  85  -4.041  -8.993   2.372
  611    H    ALA  86           H        ALA  86  -5.521  -7.027   4.245
  612    HA   ALA  86           HA       ALA  86  -5.488  -4.926   2.318
  613    HB1  ALA  86           3HB      ALA  86  -6.579  -4.933   5.155
  614    HB2  ALA  86           1HB      ALA  86  -6.973  -3.742   3.894
  615    HB3  ALA  86           2HB      ALA  86  -7.457  -5.443   3.694
  616    H    MET  87           H        MET  87  -4.626  -2.925   2.245
  617    HA   MET  87           HA       MET  87  -2.730  -2.197   4.458
  618    HB2  MET  87           1HB      MET  87  -1.649  -2.701   2.243
  619    HB3  MET  87           2HB      MET  87  -2.581  -1.392   1.530
  620    HG2  MET  87           1HG      MET  87  -1.486   0.209   3.071
  621    HG3  MET  87           2HG      MET  87  -0.529  -1.112   3.744
  622    HE1  MET  87           3HE      MET  87   0.427  -2.903   1.486
  623    HE2  MET  87           1HE      MET  87   1.900  -2.076   0.925
  624    HE3  MET  87           2HE      MET  87   1.533  -2.158   2.665
  625    H    SER  88           H        SER  88  -3.266  -0.544   5.646
  626    HA   SER  88           HA       SER  88  -5.462   1.288   4.623
  627    HB2  SER  88           1HB      SER  88  -6.371  -0.403   6.017
  628    HB3  SER  88           2HB      SER  88  -5.256   0.027   7.304
  629    HG   SER  88           HG       SER  88  -7.384   1.004   7.312
  630    H    MET  89           H        MET  89  -5.120   3.401   4.932
  631    HA   MET  89           HA       MET  89  -2.626   4.333   6.152
  632    HB2  MET  89           1HB      MET  89  -3.759   5.377   4.133
  633    HB3  MET  89           2HB      MET  89  -5.012   5.964   5.216
  634    HG2  MET  89           1HG      MET  89  -3.482   7.750   4.854
  635    HG3  MET  89           2HG      MET  89  -3.232   7.184   6.507
  636    HE1  MET  89           3HE      MET  89  -1.772   7.599   2.945
  637    HE2  MET  89           1HE      MET  89  -0.367   6.506   2.949
  638    HE3  MET  89           2HE      MET  89  -2.016   5.834   2.966
  639    H    ALA  90           H        ALA  90  -2.238   5.095   8.086
  640    HA   ALA  90           HA       ALA  90  -4.372   4.904  10.093
  641    HB1  ALA  90           3HB      ALA  90  -1.452   5.706  10.346
  642    HB2  ALA  90           1HB      ALA  90  -2.571   5.419  11.699
  643    HB3  ALA  90           2HB      ALA  90  -2.119   4.079  10.618
  644    H    HIS  91           H        HIS  91  -4.994   6.556  11.520
  645    HA   HIS  91           HA       HIS  91  -4.332   9.340  10.707
  646    HB2  HIS  91           1HB      HIS  91  -6.684   9.998  10.653
  647    HB3  HIS  91           2HB      HIS  91  -6.402   8.740   9.457
  648    HD2  HIS  91           2HD      HIS  91  -8.270   6.771   9.571
  649    HE1  HIS  91           1HE      HIS  91  -9.471   7.327  13.622
  650    H    ARG  92           H        ARG  92  -5.271  10.946  12.239
  651    HA   ARG  92           HA       ARG  92  -5.255   9.810  15.018
  652    HB2  ARG  92           1HB      ARG  92  -4.494  12.602  14.073
  653    HB3  ARG  92           2HB      ARG  92  -4.467  12.038  15.737
  654    HG2  ARG  92           1HG      ARG  92  -2.749  10.919  13.507
  655    HG3  ARG  92           2HG      ARG  92  -2.232  12.123  14.713
  656    HD2  ARG  92           1HD      ARG  92  -3.151   9.308  15.248
  657    HD3  ARG  92           2HD      ARG  92  -1.490   9.934  15.349
  658    HE   ARG  92           HE       ARG  92  -3.053  11.518  17.036
  659   HH11  ARG  92          1HH1      ARG  92  -2.091   8.149  16.778
  660   HH12  ARG  92          1HH2      ARG  92  -2.164   7.866  18.503
  661   HH21  ARG  92          2HH1      ARG  92  -3.144  11.138  19.273
  662   HH22  ARG  92          2HH2      ARG  92  -2.760   9.557  19.916
  663    H    GLY  93           H        GLY  93  -7.565   9.961  13.267
  664    HA2  GLY  93           1HA      GLY  93  -9.716  10.527  14.619
  665    HA3  GLY  93           2HA      GLY  93  -9.111  12.195  14.494
  666    H    ARG  94           H        ARG  94 -11.454  12.094  13.490
  667    HA   ARG  94           HA       ARG  94 -11.745  11.072  10.812
  668    HB2  ARG  94           1HB      ARG  94 -13.638  11.724  12.340
  669    HB3  ARG  94           2HB      ARG  94 -13.186  13.409  12.125
  670    HG2  ARG  94           1HG      ARG  94 -13.675  13.260   9.732
  671    HG3  ARG  94           2HG      ARG  94 -14.094  11.541   9.920
  672    HD2  ARG  94           1HD      ARG  94 -15.865  12.170  11.484
  673    HD3  ARG  94           2HD      ARG  94 -15.467  13.883  11.218
  674    HE   ARG  94           HE       ARG  94 -15.931  12.649   8.716
  675   HH11  ARG  94          1HH1      ARG  94 -17.661  13.616  11.617
  676   HH12  ARG  94          1HH2      ARG  94 -19.177  13.866  10.780
  677   HH21  ARG  94          2HH1      ARG  94 -17.904  12.975   7.642
  678   HH22  ARG  94          2HH2      ARG  94 -19.316  13.503   8.531
  679    H    ASP  95           H        ASP  95 -11.229  11.798   8.892
  680    HA   ASP  95           HA       ASP  95 -10.063  13.061   7.321
  681    HB2  ASP  95           1HB      ASP  95 -11.521  15.224   8.889
  682    HB3  ASP  95           2HB      ASP  95 -10.579  15.570   7.445
  683    H    THR  96           H        THR  96  -8.580  12.271   9.619
  684    HA   THR  96           HA       THR  96  -6.496  14.414   9.488
  685    HB   THR  96           HB       THR  96  -7.190  12.830  12.001
  686    HG1  THR  96           1HG      THR  96  -8.764  14.449  11.494
  687   HG21  THR  96          2HG3      THR  96  -5.287  15.151  11.501
  688   HG22  THR  96          2HG1      THR  96  -5.611  14.388  13.074
  689   HG23  THR  96          2HG2      THR  96  -4.811  13.461  11.783
  690    H    GLY  97           H        GLY  97  -6.453  12.414   7.721
  691    HA2  GLY  97           1HA      GLY  97  -4.997  10.102   8.743
  692    HA3  GLY  97           2HA      GLY  97  -5.344  10.480   7.040
  693    H    SER  98           H        SER  98  -2.851   9.603   8.511
  694    HA   SER  98           HA       SER  98  -1.010  11.946   7.970
  695    HB2  SER  98           1HB      SER  98   0.478  11.079   9.438
  696    HB3  SER  98           2HB      SER  98  -1.090  11.046  10.230
  697    HG   SER  98           HG       SER  98  -1.255   8.881   9.731
  698    H    CYS  99           H        CYS  99   1.317  10.801   7.626
  699    HA   CYS  99           HA       CYS  99   1.280   9.439   5.013
  700    HB2  CYS  99           1HB      CYS  99   3.546  10.049   6.848
  701    HB3  CYS  99           2HB      CYS  99   3.648   9.405   5.216
  702    HG   CYS  99           HG       CYS  99   2.315  12.241   6.196
  703    H    GLN 100           H        GLN 100   1.091   8.463   8.326
  704    HA   GLN 100           HA       GLN 100   2.598   5.975   8.031
  705    HB2  GLN 100           1HB      GLN 100   0.683   6.913  10.210
  706    HB3  GLN 100           2HB      GLN 100   1.703   5.486  10.306
  707    HG2  GLN 100           1HG      GLN 100   3.702   6.976  10.064
  708    HG3  GLN 100           2HG      GLN 100   2.593   8.370  10.188
  709   HE21  GLN 100          2HE2      GLN 100   4.348   5.930  11.881
  710   HE22  GLN 100          2HE1      GLN 100   3.825   6.341  13.480
  711    H    PHE 101           H        PHE 101   1.918   3.931   7.796
  712    HA   PHE 101           HA       PHE 101  -1.009   3.411   7.650
  713    HB2  PHE 101           1HB      PHE 101  -0.851   2.286   5.520
  714    HB3  PHE 101           2HB      PHE 101  -0.206   3.907   5.311
  715    HD1  PHE 101           2HD      PHE 101   2.217   4.268   5.057
  716    HD2  PHE 101           1HD      PHE 101   0.540   0.346   5.300
  717    HE1  PHE 101           2HE      PHE 101   4.308   3.320   4.142
  718    HE2  PHE 101           1HE      PHE 101   2.631  -0.606   4.387
  719    HZ   PHE 101           HZ       PHE 101   4.516   0.881   3.808
  720    H    PHE 102           H        PHE 102  -1.436   1.034   7.370
  721    HA   PHE 102           HA       PHE 102   0.667  -0.670   8.596
  722    HB2  PHE 102           1HB      PHE 102  -0.923  -1.480  10.325
  723    HB3  PHE 102           2HB      PHE 102  -0.510   0.213  10.551
  724    HD1  PHE 102           2HD      PHE 102  -2.146   1.972  10.140
  725    HD2  PHE 102           1HD      PHE 102  -3.153  -2.153   9.671
  726    HE1  PHE 102           2HE      PHE 102  -4.548   2.559  10.155
  727    HE2  PHE 102           1HE      PHE 102  -5.556  -1.570   9.683
  728    HZ   PHE 102           HZ       PHE 102  -6.253   0.787   9.924
  729    H    ILE 103           H        ILE 103   0.414  -2.852   8.312
  730    HA   ILE 103           HA       ILE 103  -1.588  -3.568   6.189
  731    HB   ILE 103           HB       ILE 103   1.062  -4.890   6.961
  732   HG12  ILE 103          1HG1      ILE 103   0.389  -3.381   4.429
  733   HG13  ILE 103          1HG2      ILE 103   1.223  -2.663   5.798
  734   HG21  ILE 103          2HG1      ILE 103   0.688  -6.281   4.965
  735   HG22  ILE 103          2HG2      ILE 103  -0.617  -6.504   6.154
  736   HG23  ILE 103          2HG3      ILE 103  -0.890  -5.499   4.710
  737   HD11  ILE 103          1HD3      ILE 103   2.187  -5.038   4.189
  738   HD12  ILE 103          1HD1      ILE 103   2.796  -3.370   4.084
  739   HD13  ILE 103          1HD2      ILE 103   3.032  -4.311   5.577
  740    H    VAL 104           H        VAL 104  -3.226  -4.733   6.631
  741    HA   VAL 104           HA       VAL 104  -3.463  -5.932   9.331
  742    HB   VAL 104           HB       VAL 104  -5.386  -5.880   6.954
  743   HG11  VAL 104          1HG1      VAL 104  -7.099  -6.474   8.597
  744   HG12  VAL 104          1HG2      VAL 104  -5.838  -7.722   8.470
  745   HG13  VAL 104          1HG3      VAL 104  -5.848  -6.604   9.854
  746   HG21  VAL 104          2HG3      VAL 104  -4.868  -3.618   7.802
  747   HG22  VAL 104          2HG1      VAL 104  -6.534  -4.088   8.216
  748   HG23  VAL 104          2HG2      VAL 104  -5.259  -4.146   9.457
  749    H    HIS 105           H        HIS 105  -3.222  -7.907   9.925
  750    HA   HIS 105           HA       HIS 105  -3.006  -9.990   7.777
  751    HB2  HIS 105           1HB      HIS 105  -1.925 -10.045  10.628
  752    HB3  HIS 105           2HB      HIS 105  -1.737 -11.318   9.431
  753    HD2  HIS 105           2HD      HIS 105   0.229  -8.394  10.717
  754    HE1  HIS 105           1HE      HIS 105   1.662  -9.071   6.761
  755    H    GLU 106           H        GLU 106  -4.529  -9.124  10.837
  756    HA   GLU 106           HA       GLU 106  -6.467 -11.364  10.342
  757    HB2  GLU 106           1HB      GLU 106  -5.213 -11.517  12.513
  758    HB3  GLU 106           2HB      GLU 106  -5.839  -9.937  12.961
  759    HG2  GLU 106           1HG      GLU 106  -8.124 -10.800  12.924
  760    HG3  GLU 106           2HG      GLU 106  -7.538 -12.377  12.397
  761    HA   PRO 107           HA       PRO 107  -9.308  -8.267   9.111
  762    HB2  PRO 107           1HB      PRO 107 -11.228 -10.416  10.130
  763    HB3  PRO 107           2HB      PRO 107 -11.284  -9.536   8.598
  764    HG2  PRO 107           1HG      PRO 107 -10.413 -12.047   8.569
  765    HG3  PRO 107           2HG      PRO 107  -9.541 -10.836   7.623
  766    HD2  PRO 107           1HD      PRO 107  -8.837 -12.034  10.325
  767    HD3  PRO 107           2HD      PRO 107  -7.750 -11.620   8.939
  768    H    GLN 108           H        GLN 108 -10.366  -6.668   9.998
  769    HA   GLN 108           HA       GLN 108 -11.028  -6.907  12.908
  770    HB2  GLN 108           1HB      GLN 108  -9.677  -4.520  11.581
  771    HB3  GLN 108           2HB      GLN 108 -10.127  -4.653  13.274
  772    HG2  GLN 108           1HG      GLN 108  -8.093  -6.405  11.880
  773    HG3  GLN 108           2HG      GLN 108  -7.727  -4.984  12.900
  774   HE21  GLN 108          2HE2      GLN 108  -7.411  -8.128  12.990
  775   HE22  GLN 108          2HE1      GLN 108  -7.824  -8.488  14.634
  776    HA   PRO 109           HA       PRO 109 -14.770  -5.577  10.679
  777    HB2  PRO 109           1HB      PRO 109 -15.798  -6.519  13.391
  778    HB3  PRO 109           2HB      PRO 109 -16.467  -6.854  11.789
  779    HG2  PRO 109           1HG      PRO 109 -15.123  -8.791  13.019
  780    HG3  PRO 109           2HG      PRO 109 -14.836  -8.518  11.299
  781    HD2  PRO 109           1HD      PRO 109 -13.165  -7.642  13.686
  782    HD3  PRO 109           2HD      PRO 109 -12.619  -8.309  12.094
  783    H    HIS 110           H        HIS 110 -13.518  -4.846  13.873
  784    HA   HIS 110           HA       HIS 110 -15.472  -2.712  14.326
  785    HB2  HIS 110           1HB      HIS 110 -14.200  -2.280  16.368
  786    HB3  HIS 110           2HB      HIS 110 -14.495  -4.006  16.214
  787    HD2  HIS 110           2HD      HIS 110 -12.178  -5.575  15.655
  788    HE1  HIS 110           1HE      HIS 110  -9.438  -2.402  16.421
  789    H    LEU 111           H        LEU 111 -12.647  -2.979  12.502
  790    HA   LEU 111           HA       LEU 111 -12.141  -0.045  12.637
  791    HB2  LEU 111           1HB      LEU 111 -10.702  -2.296  11.174
  792    HB3  LEU 111           2HB      LEU 111 -10.227  -0.595  11.125
  793    HG   LEU 111           HG       LEU 111 -10.180  -2.414  13.558
  794   HD11  LEU 111          1HD1      LEU 111  -7.751  -2.098  13.387
  795   HD12  LEU 111          1HD2      LEU 111  -8.419  -2.862  11.925
  796   HD13  LEU 111          1HD3      LEU 111  -7.981  -1.137  11.907
  797   HD21  LEU 111          2HD3      LEU 111 -10.802  -0.093  14.143
  798   HD22  LEU 111          2HD1      LEU 111  -9.150  -0.473  14.691
  799   HD23  LEU 111          2HD2      LEU 111  -9.400   0.513  13.229
  800    H    ASP 112           H        ASP 112 -14.301  -1.957  11.166
  801    HA   ASP 112           HA       ASP 112 -14.152  -1.208   8.408
  802    HB2  ASP 112           1HB      ASP 112 -15.646  -3.000   9.343
  803    HB3  ASP 112           2HB      ASP 112 -16.632  -1.754  10.097
  804    H    GLY 113           H        GLY 113 -13.903   0.778   7.735
  805    HA2  GLY 113           1HA      GLY 113 -14.826   2.836   7.052
  806    HA3  GLY 113           2HA      GLY 113 -16.094   2.670   8.288
  807    H    VAL 114           H        VAL 114 -13.200   1.932   9.733
  808    HA   VAL 114           HA       VAL 114 -13.079   4.596  11.065
  809    HB   VAL 114           HB       VAL 114 -11.583   1.980  11.582
  810   HG11  VAL 114          1HG1      VAL 114 -10.946   3.001  13.712
  811   HG12  VAL 114          1HG2      VAL 114 -10.319   3.917  12.322
  812   HG13  VAL 114          1HG3      VAL 114 -11.732   4.519  13.219
  813   HG21  VAL 114          2HG3      VAL 114 -14.010   1.795  12.003
  814   HG22  VAL 114          2HG1      VAL 114 -13.094   1.775  13.529
  815   HG23  VAL 114          2HG2      VAL 114 -13.946   3.253  13.022
  816    H    HIS 115           H        HIS 115 -10.723   2.376   9.551
  817    HA   HIS 115           HA       HIS 115  -9.145   4.819   8.827
  818    HB2  HIS 115           1HB      HIS 115  -8.291   1.904   9.095
  819    HB3  HIS 115           2HB      HIS 115  -7.256   3.189   8.487
  820    HD2  HIS 115           2HD      HIS 115  -8.583   1.817  11.876
  821    HE1  HIS 115           1HE      HIS 115  -6.019   5.123  12.689
  822    H    THR 116           H        THR 116  -8.250   5.028   6.779
  823    HA   THR 116           HA       THR 116 -10.060   3.949   4.699
  824    HB   THR 116           HB       THR 116  -7.829   6.027   4.563
  825    HG1  THR 116           1HG      THR 116  -9.734   6.656   5.729
  826   HG21  THR 116          2HG3      THR 116  -9.910   5.202   2.501
  827   HG22  THR 116          2HG1      THR 116  -8.753   6.543   2.338
  828   HG23  THR 116          2HG2      THR 116  -8.166   4.865   2.409
  829    H    VAL 117           H        VAL 117  -9.632   1.962   4.063
  830    HA   VAL 117           HA       VAL 117  -6.908   1.025   3.479
  831    HB   VAL 117           HB       VAL 117  -9.633   0.007   2.540
  832   HG11  VAL 117          1HG1      VAL 117  -8.454  -2.086   2.073
  833   HG12  VAL 117          1HG2      VAL 117  -7.820  -0.734   1.106
  834   HG13  VAL 117          1HG3      VAL 117  -6.913  -1.316   2.522
  835   HG21  VAL 117          2HG3      VAL 117  -9.415  -0.019   5.001
  836   HG22  VAL 117          2HG1      VAL 117  -9.373  -1.670   4.340
  837   HG23  VAL 117          2HG2      VAL 117  -7.864  -0.881   4.856
  838    H    PHE 118           H        PHE 118  -5.699   1.246   1.797
  839    HA   PHE 118           HA       PHE 118  -6.900   2.642  -0.571
  840    HB2  PHE 118           1HB      PHE 118  -4.993   4.126  -0.663
  841    HB3  PHE 118           2HB      PHE 118  -5.686   4.243   0.946
  842    HD1  PHE 118           2HD      PHE 118  -4.521   3.344   2.888
  843    HD2  PHE 118           1HD      PHE 118  -2.821   3.118  -1.025
  844    HE1  PHE 118           2HE      PHE 118  -2.316   2.830   3.879
  845    HE2  PHE 118           1HE      PHE 118  -0.614   2.601  -0.038
  846    HZ   PHE 118           HZ       PHE 118  -0.362   2.456   2.415
  847    H    GLY 119           H        GLY 119  -4.964   0.128   0.656
  848    HA2  GLY 119           1HA      GLY 119  -4.435  -0.768  -2.103
  849    HA3  GLY 119           2HA      GLY 119  -3.004  -0.489  -1.084
  850    H    GLN 120           H        GLN 120  -2.983  -2.918  -1.828
  851    HA   GLN 120           HA       GLN 120  -3.546  -4.444   0.598
  852    HB2  GLN 120           1HB      GLN 120  -5.751  -4.595  -0.536
  853    HB3  GLN 120           2HB      GLN 120  -4.967  -5.182  -1.996
  854    HG2  GLN 120           1HG      GLN 120  -4.198  -7.179  -0.787
  855    HG3  GLN 120           2HG      GLN 120  -5.020  -6.585   0.683
  856   HE21  GLN 120          2HE2      GLN 120  -5.868  -8.936   0.152
  857   HE22  GLN 120          2HE1      GLN 120  -7.373  -8.969  -0.706
  858    H    VAL 121           H        VAL 121  -2.029  -5.862   0.942
  859    HA   VAL 121           HA       VAL 121   0.105  -6.245  -1.029
  860    HB   VAL 121           HB       VAL 121  -0.470  -7.661   1.619
  861   HG11  VAL 121          1HG1      VAL 121   1.890  -8.301   1.553
  862   HG12  VAL 121          1HG2      VAL 121   0.980  -8.967   0.176
  863   HG13  VAL 121          1HG3      VAL 121   2.046  -7.560  -0.056
  864   HG21  VAL 121          2HG3      VAL 121  -0.157  -5.225   1.889
  865   HG22  VAL 121          2HG1      VAL 121   1.233  -6.124   2.543
  866   HG23  VAL 121          2HG2      VAL 121   1.360  -5.316   0.962
  867    H    THR 122           H        THR 122   0.447  -7.709  -2.466
  868    HA   THR 122           HA       THR 122  -1.569  -9.927  -2.627
  869    HB   THR 122           HB       THR 122  -1.262  -9.839  -5.078
  870    HG1  THR 122           1HG      THR 122  -0.036  -8.065  -5.932
  871   HG21  THR 122          2HG3      THR 122  -1.892  -7.117  -3.876
  872   HG22  THR 122          2HG1      THR 122  -2.361  -7.674  -5.499
  873   HG23  THR 122          2HG2      THR 122  -3.041  -8.464  -4.055
  874    H    SER 123           H        SER 123   1.777  -9.083  -2.515
  875    HA   SER 123           HA       SER 123   2.465 -12.014  -2.437
  876    HB2  SER 123           1HB      SER 123   2.766 -11.443  -4.710
  877    HB3  SER 123           2HB      SER 123   3.803 -10.096  -4.268
  878    HG   SER 123           HG       SER 123   4.952 -11.965  -4.759
  879    H    GLY 124           H        GLY 124   3.881 -12.425  -0.855
  880    HA2  GLY 124           1HA      GLY 124   5.828 -12.068   0.441
  881    HA3  GLY 124           2HA      GLY 124   5.823 -10.355  -0.034
  882    H    MET 125           H        MET 125   2.739 -11.423   0.873
  883    HA   MET 125           HA       MET 125   2.521  -9.845   3.227
  884    HB2  MET 125           1HB      MET 125   0.617 -10.779   1.873
  885    HB3  MET 125           2HB      MET 125   0.964 -12.366   2.544
  886    HG2  MET 125           1HG      MET 125   0.486 -11.528   4.806
  887    HG3  MET 125           2HG      MET 125   0.167  -9.920   4.150
  888    HE1  MET 125           3HE      MET 125  -1.149 -13.472   4.822
  889    HE2  MET 125           1HE      MET 125  -2.493 -13.656   3.670
  890    HE3  MET 125           2HE      MET 125  -0.813 -13.632   3.081
  891    H    ASP 126           H        ASP 126   3.444 -13.246   2.829
  892    HA   ASP 126           HA       ASP 126   3.716 -13.833   5.625
  893    HB2  ASP 126           1HB      ASP 126   5.095 -14.938   3.148
  894    HB3  ASP 126           2HB      ASP 126   5.401 -15.559   4.764
  895    H    VAL 127           H        VAL 127   5.976 -12.440   3.266
  896    HA   VAL 127           HA       VAL 127   8.243 -12.247   5.033
  897    HB   VAL 127           HB       VAL 127   7.355 -10.469   2.709
  898   HG11  VAL 127          1HG1      VAL 127   9.680  -9.717   2.626
  899   HG12  VAL 127          1HG2      VAL 127   8.896  -9.289   4.165
  900   HG13  VAL 127          1HG3      VAL 127  10.036 -10.655   4.096
  901   HG21  VAL 127          2HG3      VAL 127   7.735 -12.828   2.079
  902   HG22  VAL 127          2HG1      VAL 127   9.011 -11.778   1.418
  903   HG23  VAL 127          2HG2      VAL 127   9.337 -12.778   2.853
  904    H    VAL 128           H        VAL 128   5.547 -10.008   4.452
  905    HA   VAL 128           HA       VAL 128   6.403  -7.936   6.228
  906    HB   VAL 128           HB       VAL 128   3.588  -8.975   5.637
  907   HG11  VAL 128          1HG1      VAL 128   2.823  -6.771   6.375
  908   HG12  VAL 128          1HG2      VAL 128   3.640  -7.664   7.680
  909   HG13  VAL 128          1HG3      VAL 128   4.489  -6.347   6.835
  910   HG21  VAL 128          2HG3      VAL 128   4.814  -8.252   3.618
  911   HG22  VAL 128          2HG1      VAL 128   3.511  -7.107   4.015
  912   HG23  VAL 128          2HG2      VAL 128   5.200  -6.703   4.403
  913    H    ARG 129           H        ARG 129   4.530 -10.877   6.931
  914    HA   ARG 129           HA       ARG 129   4.152 -10.277   9.709
  915    HB2  ARG 129           1HB      ARG 129   4.261 -12.908   8.190
  916    HB3  ARG 129           2HB      ARG 129   3.863 -12.799   9.898
  917    HG2  ARG 129           1HG      ARG 129   1.895 -11.441   9.376
  918    HG3  ARG 129           2HG      ARG 129   2.305 -11.503   7.645
  919    HD2  ARG 129           1HD      ARG 129   2.101 -13.929   7.697
  920    HD3  ARG 129           2HD      ARG 129   1.660 -13.847   9.419
  921    HE   ARG 129           HE       ARG 129  -0.082 -12.154   8.012
  922   HH11  ARG 129          1HH1      ARG 129   0.681 -15.576   8.227
  923   HH12  ARG 129          1HH2      ARG 129  -0.935 -16.092   7.804
  924   HH21  ARG 129          2HH1      ARG 129  -2.178 -12.836   7.465
  925   HH22  ARG 129          2HH2      ARG 129  -2.556 -14.541   7.373
  926    H    THR 130           H        THR 130   6.876 -11.556   7.943
  927    HA   THR 130           HA       THR 130   8.176 -12.415  10.488
  928    HB   THR 130           HB       THR 130   9.879 -13.444   9.005
  929    HG1  THR 130           1HG      THR 130   9.640 -11.938   7.254
  930   HG21  THR 130          2HG3      THR 130   7.022 -14.125   8.209
  931   HG22  THR 130          2HG1      THR 130   8.443 -15.176   8.002
  932   HG23  THR 130          2HG2      THR 130   7.880 -14.753   9.636
  933    H    MET 131           H        MET 131   7.810  -9.597   8.978
  934    HA   MET 131           HA       MET 131  10.504  -8.553   8.964
  935    HB2  MET 131           1HB      MET 131   7.774  -7.266   9.262
  936    HB3  MET 131           2HB      MET 131   9.265  -6.336   9.271
  937    HG2  MET 131           1HG      MET 131   9.797  -7.187   7.008
  938    HG3  MET 131           2HG      MET 131   8.277  -8.085   7.000
  939    HE1  MET 131           3HE      MET 131   7.477  -6.974   4.770
  940    HE2  MET 131           1HE      MET 131   7.494  -5.218   4.475
  941    HE3  MET 131           2HE      MET 131   9.027  -6.101   4.682
  942    H    LYS 132           H        LYS 132  11.500  -7.139  10.436
  943    HA   LYS 132           HA       LYS 132  10.848  -7.832  13.272
  944    HB2  LYS 132           1HB      LYS 132  13.383  -6.674  12.046
  945    HB3  LYS 132           2HB      LYS 132  13.153  -7.048  13.748
  946    HG2  LYS 132           1HG      LYS 132  12.878  -9.438  13.188
  947    HG3  LYS 132           2HG      LYS 132  13.121  -9.057  11.477
  948    HD2  LYS 132           1HD      LYS 132  15.372  -8.184  11.978
  949    HD3  LYS 132           2HD      LYS 132  15.130  -8.526  13.698
  950    HE2  LYS 132           1HE      LYS 132  14.873 -10.936  13.176
  951    HE3  LYS 132           2HE      LYS 132  15.135 -10.590  11.465
  952    HZ1  LYS 132           3HZ      LYS 132  17.075 -10.096  13.624
  953    HZ2  LYS 132           1HZ      LYS 132  17.135 -11.331  12.532
  954    HZ3  LYS 132           2HZ      LYS 132  17.321  -9.772  12.025
  955    H    ASN 133           H        ASN 133  11.050  -6.219  14.911
  956    HA   ASN 133           HA       ASN 133   9.777  -3.703  14.214
  957    HB2  ASN 133           1HB      ASN 133  11.092  -4.714  16.747
  958    HB3  ASN 133           2HB      ASN 133  10.336  -3.132  16.611
  959   HD21  ASN 133          2HD2      ASN 133   9.495  -5.037  18.434
  960   HD22  ASN 133          2HD1      ASN 133   7.906  -5.571  18.004
  961    H    GLY 134           H        GLY 134  10.636  -2.042  13.280
  962    HA2  GLY 134           1HA      GLY 134  12.221  -0.289  13.050
  963    HA3  GLY 134           2HA      GLY 134  13.410  -1.254  13.957
  964    H    ASP 135           H        ASP 135  11.838  -3.184  11.699
  965    HA   ASP 135           HA       ASP 135  14.104  -3.538   9.992
  966    HB2  ASP 135           1HB      ASP 135  12.100  -5.113  10.307
  967    HB3  ASP 135           2HB      ASP 135  11.201  -4.043   9.240
  968    H    VAL 136           H        VAL 136  14.823  -2.619   8.201
  969    HA   VAL 136           HA       VAL 136  13.672   0.089   7.684
  970    HB   VAL 136           HB       VAL 136  16.299  -1.203   6.803
  971   HG11  VAL 136          1HG1      VAL 136  16.978   1.073   6.220
  972   HG12  VAL 136          1HG2      VAL 136  15.564   0.539   5.281
  973   HG13  VAL 136          1HG3      VAL 136  15.354   1.665   6.643
  974   HG21  VAL 136          2HG3      VAL 136  16.172  -0.905   9.253
  975   HG22  VAL 136          2HG1      VAL 136  17.327   0.240   8.530
  976   HG23  VAL 136          2HG2      VAL 136  15.710   0.799   9.022
  977    H    MET 137           H        MET 137  12.676   0.720   5.965
  978    HA   MET 137           HA       MET 137  12.458  -1.120   3.651
  979    HB2  MET 137           1HB      MET 137  11.242   1.605   4.229
  980    HB3  MET 137           2HB      MET 137  10.953   0.679   2.763
  981    HG2  MET 137           1HG      MET 137   9.971  -1.145   4.130
  982    HG3  MET 137           2HG      MET 137  10.221  -0.170   5.580
  983    HE1  MET 137           3HE      MET 137   9.387   2.636   5.248
  984    HE2  MET 137           1HE      MET 137   7.613   2.590   5.409
  985    HE3  MET 137           2HE      MET 137   8.630   1.561   6.449
  986    H    LYS 138           H        LYS 138  13.651  -1.081   1.924
  987    HA   LYS 138           HA       LYS 138  15.858   0.855   1.807
  988    HB2  LYS 138           1HB      LYS 138  16.176  -1.574   1.306
  989    HB3  LYS 138           2HB      LYS 138  15.112  -1.411  -0.085
  990    HG2  LYS 138           1HG      LYS 138  16.671   0.100  -1.171
  991    HG3  LYS 138           2HG      LYS 138  17.707   0.118   0.262
  992    HD2  LYS 138           1HD      LYS 138  18.063  -2.335   0.009
  993    HD3  LYS 138           2HD      LYS 138  17.077  -2.308  -1.462
  994    HE2  LYS 138           1HE      LYS 138  18.666  -0.740  -2.510
  995    HE3  LYS 138           2HE      LYS 138  19.642  -0.728  -1.040
  996    HZ1  LYS 138           3HZ      LYS 138  19.114  -3.088  -2.720
  997    HZ2  LYS 138           1HZ      LYS 138  20.521  -2.231  -2.671
  998    HZ3  LYS 138           2HZ      LYS 138  20.025  -3.077  -1.345
  999    H    GLU 139           H        GLU 139  13.051   0.023  -0.227
 1000    HA   GLU 139           HA       GLU 139  12.790   2.844  -0.954
 1001    HB2  GLU 139           1HB      GLU 139  13.009   2.568  -3.355
 1002    HB3  GLU 139           2HB      GLU 139  14.510   2.055  -2.598
 1003    HG2  GLU 139           1HG      GLU 139  13.879  -0.286  -2.852
 1004    HG3  GLU 139           2HG      GLU 139  12.319   0.184  -3.524
 1005    H    VAL 140           H        VAL 140  10.811   3.396  -1.744
 1006    HA   VAL 140           HA       VAL 140   8.851   1.152  -2.189
 1007    HB   VAL 140           HB       VAL 140   8.314   3.795  -0.753
 1008   HG11  VAL 140          1HG1      VAL 140   6.116   2.827  -0.286
 1009   HG12  VAL 140          1HG2      VAL 140   6.417   2.986  -2.033
 1010   HG13  VAL 140          1HG3      VAL 140   6.545   1.393  -1.249
 1011   HG21  VAL 140          2HG3      VAL 140   9.665   2.270   0.645
 1012   HG22  VAL 140          2HG1      VAL 140   8.003   2.403   1.268
 1013   HG23  VAL 140          2HG2      VAL 140   8.496   0.961   0.349
 1014    H    LYS 141           H        LYS 141   7.898   1.153  -4.025
 1015    HA   LYS 141           HA       LYS 141   7.939   3.705  -5.605
 1016    HB2  LYS 141           1HB      LYS 141   8.471   0.896  -6.651
 1017    HB3  LYS 141           2HB      LYS 141   8.448   2.373  -7.604
 1018    HG2  LYS 141           1HG      LYS 141  10.411   1.829  -5.358
 1019    HG3  LYS 141           2HG      LYS 141  10.731   1.533  -7.072
 1020    HD2  LYS 141           1HD      LYS 141  10.332   3.934  -7.554
 1021    HD3  LYS 141           2HD      LYS 141  10.041   4.223  -5.832
 1022    HE2  LYS 141           1HE      LYS 141  12.344   3.418  -5.332
 1023    HE3  LYS 141           2HE      LYS 141  12.628   3.199  -7.060
 1024    HZ1  LYS 141           3HZ      LYS 141  11.998   5.757  -5.745
 1025    HZ2  LYS 141           1HZ      LYS 141  13.484   5.285  -6.282
 1026    HZ3  LYS 141           2HZ      LYS 141  12.264   5.552  -7.360
 1027    H    VAL 142           H        VAL 142   6.200   4.246  -6.737
 1028    HA   VAL 142           HA       VAL 142   3.990   2.215  -6.994
 1029    HB   VAL 142           HB       VAL 142   3.721   5.191  -6.343
 1030   HG11  VAL 142          1HG1      VAL 142   1.322   4.734  -6.215
 1031   HG12  VAL 142          1HG2      VAL 142   1.975   4.413  -7.838
 1032   HG13  VAL 142          1HG3      VAL 142   1.612   3.059  -6.741
 1033   HG21  VAL 142          2HG3      VAL 142   4.430   3.852  -4.391
 1034   HG22  VAL 142          2HG1      VAL 142   2.747   4.399  -4.211
 1035   HG23  VAL 142          2HG2      VAL 142   3.090   2.717  -4.680
 1036    H    PHE 143           H        PHE 143   2.867   2.141  -8.815
 1037    HA   PHE 143           HA       PHE 143   3.565   4.004 -11.007
 1038    HB2  PHE 143           1HB      PHE 143   4.376   2.185 -12.465
 1039    HB3  PHE 143           2HB      PHE 143   5.427   2.392 -11.073
 1040    HD1  PHE 143           2HD      PHE 143   5.458   0.733  -9.266
 1041    HD2  PHE 143           1HD      PHE 143   3.075   0.185 -12.769
 1042    HE1  PHE 143           2HE      PHE 143   5.214  -1.667  -8.722
 1043    HE2  PHE 143           1HE      PHE 143   2.826  -2.214 -12.226
 1044    HZ   PHE 143           HZ       PHE 143   3.896  -3.140 -10.203
 1045    H    ASP 144           H        ASP 144   2.460   3.418 -13.046
 1046    HA   ASP 144           HA       ASP 144  -0.243   2.304 -12.421
 1047    HB2  ASP 144           1HB      ASP 144   0.727   3.969 -14.784
 1048    HB3  ASP 144           2HB      ASP 144  -0.923   3.412 -14.540
 1049    H    GLU 145           H        GLU 145  -1.226   0.760 -13.648
 1050    HA   GLU 145           HA       GLU 145   0.384  -0.610 -15.732
 1051    HB2  GLU 145           1HB      GLU 145   1.013  -1.680 -13.550
 1052    HB3  GLU 145           2HB      GLU 145  -0.682  -2.045 -13.265
 1053    HG2  GLU 145           1HG      GLU 145  -0.737  -3.489 -15.228
 1054    HG3  GLU 145           2HG      GLU 145   0.932  -3.071 -15.609
 1055    HA   PRO 146           HA       PRO 146  -3.699  -0.942 -17.357
 1056    HB2  PRO 146           1HB      PRO 146  -3.043  -2.185 -19.694
 1057    HB3  PRO 146           2HB      PRO 146  -2.547  -0.508 -19.433
 1058    HG2  PRO 146           1HG      PRO 146  -0.923  -3.061 -19.061
 1059    HG3  PRO 146           2HG      PRO 146  -0.460  -1.585 -19.913
 1060    HD2  PRO 146           1HD      PRO 146   0.311  -2.057 -17.331
 1061    HD3  PRO 146           2HD      PRO 146  -0.043  -0.387 -17.933
  Start of MODEL   15
    1    H    MET   1           1H       MET   1  -3.673   3.785 -17.111
    2    HA   MET   1           HA       MET   1  -3.997   1.164 -16.289
    3    HB2  MET   1           1HB      MET   1  -1.863   3.275 -15.815
    4    HB3  MET   1           2HB      MET   1  -1.684   1.581 -15.383
    5    HG2  MET   1           1HG      MET   1  -1.916   0.941 -17.746
    6    HG3  MET   1           2HG      MET   1  -2.128   2.636 -18.191
    7    HE1  MET   1           3HE      MET   1  -0.169   2.410 -19.962
    8    HE2  MET   1           1HE      MET   1   1.453   1.793 -19.565
    9    HE3  MET   1           2HE      MET   1   0.046   0.704 -19.504
   10    H    ALA   2           H        ALA   2  -3.555   0.264 -14.222
   11    HA   ALA   2           HA       ALA   2  -4.920   1.790 -12.080
   12    HB1  ALA   2           3HB      ALA   2  -4.014  -1.109 -12.203
   13    HB2  ALA   2           1HB      ALA   2  -4.944  -0.367 -10.881
   14    HB3  ALA   2           2HB      ALA   2  -5.664  -0.514 -12.501
   15    H    LYS   3           H        LYS   3  -4.072   1.666  -9.867
   16    HA   LYS   3           HA       LYS   3  -1.179   2.348  -9.918
   17    HB2  LYS   3           1HB      LYS   3  -3.265   2.654  -7.721
   18    HB3  LYS   3           2HB      LYS   3  -1.607   3.236  -7.647
   19    HG2  LYS   3           1HG      LYS   3  -3.685   4.174  -9.648
   20    HG3  LYS   3           2HG      LYS   3  -3.235   5.018  -8.160
   21    HD2  LYS   3           1HD      LYS   3  -0.889   5.176  -8.981
   22    HD3  LYS   3           2HD      LYS   3  -1.383   4.387 -10.487
   23    HE2  LYS   3           1HE      LYS   3  -2.953   6.232 -10.950
   24    HE3  LYS   3           2HE      LYS   3  -2.495   7.015  -9.436
   25    HZ1  LYS   3           3HZ      LYS   3  -0.686   6.482 -11.697
   26    HZ2  LYS   3           1HZ      LYS   3  -1.331   7.946 -11.298
   27    HZ3  LYS   3           2HZ      LYS   3  -0.258   7.212 -10.282
   28    H    LYS   4           H        LYS   4   0.381   1.151  -9.168
   29    HA   LYS   4           HA       LYS   4  -0.217  -0.932  -7.134
   30    HB2  LYS   4           1HB      LYS   4  -0.414  -2.040  -9.374
   31    HB3  LYS   4           2HB      LYS   4   1.230  -1.536  -9.743
   32    HG2  LYS   4           1HG      LYS   4   2.106  -2.906  -7.928
   33    HG3  LYS   4           2HG      LYS   4   0.464  -3.341  -7.429
   34    HD2  LYS   4           1HD      LYS   4   0.075  -4.466  -9.570
   35    HD3  LYS   4           2HD      LYS   4   1.667  -3.960 -10.153
   36    HE2  LYS   4           1HE      LYS   4   2.758  -5.279  -8.390
   37    HE3  LYS   4           2HE      LYS   4   1.185  -5.744  -7.738
   38    HZ1  LYS   4           3HZ      LYS   4   2.188  -6.421 -10.422
   39    HZ2  LYS   4           1HZ      LYS   4   2.099  -7.447  -9.135
   40    HZ3  LYS   4           2HZ      LYS   4   0.718  -6.855  -9.813
   41    H    GLY   5           H        GLY   5   1.342  -1.270  -5.697
   42    HA2  GLY   5           1HA      GLY   5   3.820   0.367  -6.077
   43    HA3  GLY   5           2HA      GLY   5   2.863   0.425  -4.578
   44    H    TYR   6           H        TYR   6   5.544  -0.191  -4.485
   45    HA   TYR   6           HA       TYR   6   5.359  -2.885  -3.271
   46    HB2  TYR   6           1HB      TYR   6   7.259  -3.795  -4.384
   47    HB3  TYR   6           2HB      TYR   6   6.189  -3.200  -5.648
   48    HD1  TYR   6           1HD      TYR   6   9.366  -2.673  -3.879
   49    HD2  TYR   6           2HD      TYR   6   6.784  -1.293  -7.014
   50    HE1  TYR   6           1HE      TYR   6  11.215  -1.321  -4.807
   51    HE2  TYR   6           2HE      TYR   6   8.633   0.059  -7.943
   52    HH   TYR   6           HH       TYR   6  10.752   0.668  -7.732
   53    H    ILE   7           H        ILE   7   6.641  -3.199  -1.540
   54    HA   ILE   7           HA       ILE   7   8.608  -1.013  -0.897
   55    HB   ILE   7           HB       ILE   7   6.995  -2.841   0.951
   56   HG12  ILE   7          1HG1      ILE   7   7.029   0.178   0.818
   57   HG13  ILE   7          1HG2      ILE   7   5.856  -0.814  -0.033
   58   HG21  ILE   7          2HG1      ILE   7   8.161  -1.700   2.794
   59   HG22  ILE   7          2HG2      ILE   7   9.309  -2.580   1.759
   60   HG23  ILE   7          2HG3      ILE   7   9.160  -0.814   1.620
   61   HD11  ILE   7          1HD3      ILE   7   6.282  -0.757   2.963
   62   HD12  ILE   7          1HD1      ILE   7   4.949   0.010   2.067
   63   HD13  ILE   7          1HD2      ILE   7   5.094  -1.764   2.101
   64    H    LEU   8           H        LEU   8  10.507  -1.582  -1.541
   65    HA   LEU   8           HA       LEU   8  11.461  -4.344  -1.070
   66    HB2  LEU   8           1HB      LEU   8  12.151  -3.165  -3.123
   67    HB3  LEU   8           2HB      LEU   8  12.834  -1.851  -2.160
   68    HG   LEU   8           HG       LEU   8  14.483  -3.498  -1.208
   69   HD11  LEU   8          1HD1      LEU   8  14.764  -5.635  -2.382
   70   HD12  LEU   8          1HD2      LEU   8  13.177  -5.527  -1.582
   71   HD13  LEU   8          1HD3      LEU   8  13.304  -5.299  -3.343
   72   HD21  LEU   8          2HD3      LEU   8  15.036  -1.985  -3.084
   73   HD22  LEU   8          2HD1      LEU   8  15.857  -3.554  -3.263
   74   HD23  LEU   8          2HD2      LEU   8  14.413  -3.189  -4.238
   75    H    MET   9           H        MET   9  12.331  -5.033   0.701
   76    HA   MET   9           HA       MET   9  13.051  -3.057   2.800
   77    HB2  MET   9           1HB      MET   9  12.954  -6.089   2.954
   78    HB3  MET   9           2HB      MET   9  13.067  -4.965   4.302
   79    HG2  MET   9           1HG      MET   9  10.702  -5.268   2.428
   80    HG3  MET   9           2HG      MET   9  10.812  -5.867   4.084
   81    HE1  MET   9           3HE      MET   9  12.158  -3.623   5.740
   82    HE2  MET   9           1HE      MET   9  10.756  -2.643   6.233
   83    HE3  MET   9           2HE      MET   9  10.640  -4.420   6.222
   84    H    GLU  10           H        GLU  10  14.982  -3.082   3.946
   85    HA   GLU  10           HA       GLU  10  17.349  -3.402   2.348
   86    HB2  GLU  10           1HB      GLU  10  16.870  -3.012   5.323
   87    HB3  GLU  10           2HB      GLU  10  18.489  -3.194   4.660
   88    HG2  GLU  10           1HG      GLU  10  16.548  -1.074   3.725
   89    HG3  GLU  10           2HG      GLU  10  17.688  -0.836   5.049
   90    H    ASN  11           H        ASN  11  15.513  -5.637   4.220
   91    HA   ASN  11           HA       ASN  11  17.780  -7.537   4.452
   92    HB2  ASN  11           1HB      ASN  11  14.887  -7.643   5.342
   93    HB3  ASN  11           2HB      ASN  11  16.004  -8.991   5.504
   94   HD21  ASN  11          2HD2      ASN  11  14.639  -7.525   7.584
   95   HD22  ASN  11          2HD1      ASN  11  15.865  -6.849   8.604
   96    H    GLY  12           H        GLY  12  15.921  -6.598   1.973
   97    HA2  GLY  12           1HA      GLY  12  16.042  -7.629  -0.156
   98    HA3  GLY  12           2HA      GLY  12  16.393  -9.188   0.626
   99    H    GLY  13           H        GLY  13  13.898  -7.754   2.291
  100    HA2  GLY  13           1HA      GLY  13  11.913  -9.603   1.341
  101    HA3  GLY  13           2HA      GLY  13  11.637  -8.229   2.436
  102    H    LYS  14           H        LYS  14  10.090  -9.296   0.095
  103    HA   LYS  14           HA       LYS  14   9.961  -6.738  -1.463
  104    HB2  LYS  14           1HB      LYS  14   9.759  -9.573  -2.555
  105    HB3  LYS  14           2HB      LYS  14   9.386  -8.118  -3.468
  106    HG2  LYS  14           1HG      LYS  14  11.766  -7.361  -3.073
  107    HG3  LYS  14           2HG      LYS  14  12.084  -8.960  -2.384
  108    HD2  LYS  14           1HD      LYS  14  11.381 -10.021  -4.502
  109    HD3  LYS  14           2HD      LYS  14  11.043  -8.427  -5.192
  110    HE2  LYS  14           1HE      LYS  14  13.375  -7.797  -5.051
  111    HE3  LYS  14           2HE      LYS  14  13.770  -9.258  -4.143
  112    HZ1  LYS  14           3HZ      LYS  14  12.805  -9.184  -6.924
  113    HZ2  LYS  14           1HZ      LYS  14  14.358  -9.465  -6.445
  114    HZ3  LYS  14           2HZ      LYS  14  13.173 -10.550  -6.075
  115    H    ILE  15           H        ILE  15   8.249  -5.894  -0.427
  116    HA   ILE  15           HA       ILE  15   5.748  -7.524  -0.271
  117    HB   ILE  15           HB       ILE  15   6.390  -4.720   0.774
  118   HG12  ILE  15          1HG1      ILE  15   6.137  -7.287   2.353
  119   HG13  ILE  15          1HG2      ILE  15   7.672  -6.598   1.847
  120   HG21  ILE  15          2HG1      ILE  15   4.296  -4.976   2.043
  121   HG22  ILE  15          2HG2      ILE  15   3.997  -5.066   0.292
  122   HG23  ILE  15          2HG3      ILE  15   4.015  -6.553   1.269
  123   HD11  ILE  15          1HD3      ILE  15   5.632  -5.249   3.629
  124   HD12  ILE  15          1HD1      ILE  15   7.158  -6.001   4.148
  125   HD13  ILE  15          1HD2      ILE  15   7.185  -4.551   3.116
  126    H    GLU  16           H        GLU  16   4.743  -7.701  -2.095
  127    HA   GLU  16           HA       GLU  16   4.456  -5.242  -3.780
  128    HB2  GLU  16           1HB      GLU  16   5.448  -7.238  -4.889
  129    HB3  GLU  16           2HB      GLU  16   4.027  -8.182  -4.465
  130    HG2  GLU  16           1HG      GLU  16   2.626  -6.749  -5.865
  131    HG3  GLU  16           2HG      GLU  16   4.017  -5.739  -6.252
  132    H    PHE  17           H        PHE  17   2.603  -4.264  -4.066
  133    HA   PHE  17           HA       PHE  17   0.086  -5.595  -3.222
  134    HB2  PHE  17           1HB      PHE  17  -0.462  -3.655  -1.731
  135    HB3  PHE  17           2HB      PHE  17   0.851  -4.649  -1.121
  136    HD1  PHE  17           2HD      PHE  17   3.156  -3.830  -1.128
  137    HD2  PHE  17           1HD      PHE  17  -0.084  -1.390  -2.468
  138    HE1  PHE  17           2HE      PHE  17   4.595  -1.828  -0.953
  139    HE2  PHE  17           1HE      PHE  17   1.352   0.614  -2.297
  140    HZ   PHE  17           HZ       PHE  17   3.692   0.396  -1.539
  141    H    GLU  18           H        GLU  18  -1.791  -4.631  -3.932
  142    HA   GLU  18           HA       GLU  18  -1.358  -2.626  -6.119
  143    HB2  GLU  18           1HB      GLU  18  -3.590  -4.656  -5.684
  144    HB3  GLU  18           2HB      GLU  18  -3.563  -3.461  -6.973
  145    HG2  GLU  18           1HG      GLU  18  -1.478  -4.480  -7.845
  146    HG3  GLU  18           2HG      GLU  18  -1.572  -5.705  -6.581
  147    H    LEU  19           H        LEU  19  -2.722  -0.891  -6.383
  148    HA   LEU  19           HA       LEU  19  -4.001  -0.053  -3.805
  149    HB2  LEU  19           1HB      LEU  19  -2.879   1.679  -6.043
  150    HB3  LEU  19           2HB      LEU  19  -3.506   2.244  -4.491
  151    HG   LEU  19           HG       LEU  19  -0.991   0.583  -4.888
  152   HD11  LEU  19          1HD1      LEU  19   0.160   2.649  -4.227
  153   HD12  LEU  19          1HD2      LEU  19  -0.779   2.869  -5.722
  154   HD13  LEU  19          1HD3      LEU  19  -1.400   3.503  -4.179
  155   HD21  LEU  19          2HD3      LEU  19  -2.145   0.119  -2.752
  156   HD22  LEU  19          2HD1      LEU  19  -0.641   1.032  -2.483
  157   HD23  LEU  19          2HD2      LEU  19  -2.213   1.863  -2.408
  158    H    PHE  20           H        PHE  20  -5.795   1.433  -3.937
  159    HA   PHE  20           HA       PHE  20  -7.547   0.722  -6.272
  160    HB2  PHE  20           1HB      PHE  20  -8.358   1.051  -3.352
  161    HB3  PHE  20           2HB      PHE  20  -9.434   0.668  -4.686
  162    HD1  PHE  20           2HD      PHE  20  -8.991  -1.513  -5.979
  163    HD2  PHE  20           1HD      PHE  20  -7.309  -0.646  -2.150
  164    HE1  PHE  20           2HE      PHE  20  -8.596  -3.925  -5.610
  165    HE2  PHE  20           1HE      PHE  20  -6.909  -3.056  -1.777
  166    HZ   PHE  20           HZ       PHE  20  -7.552  -4.695  -3.507
  167    HA   PRO  21           HA       PRO  21  -7.424   5.281  -6.036
  168    HB2  PRO  21           1HB      PRO  21  -7.165   5.686  -8.735
  169    HB3  PRO  21           2HB      PRO  21  -5.748   5.270  -7.762
  170    HG2  PRO  21           1HG      PRO  21  -7.505   3.442  -9.457
  171    HG3  PRO  21           2HG      PRO  21  -5.741   3.550  -9.434
  172    HD2  PRO  21           1HD      PRO  21  -7.049   1.633  -8.014
  173    HD3  PRO  21           2HD      PRO  21  -5.544   2.410  -7.376
  174    H    ASN  22           H        ASN  22  -9.443   2.883  -7.265
  175    HA   ASN  22           HA       ASN  22 -11.549   4.849  -8.007
  176    HB2  ASN  22           1HB      ASN  22 -11.468   1.821  -8.035
  177    HB3  ASN  22           2HB      ASN  22 -12.892   2.772  -8.431
  178   HD21  ASN  22          2HD2      ASN  22 -11.417   0.936 -10.109
  179   HD22  ASN  22          2HD1      ASN  22 -10.872   1.845 -11.479
  180    H    GLU  23           H        GLU  23 -10.386   3.217  -5.260
  181    HA   GLU  23           HA       GLU  23 -13.067   3.401  -3.927
  182    HB2  GLU  23           1HB      GLU  23 -10.596   1.786  -3.163
  183    HB3  GLU  23           2HB      GLU  23 -12.111   1.815  -2.271
  184    HG2  GLU  23           1HG      GLU  23 -13.273   0.839  -4.212
  185    HG3  GLU  23           2HG      GLU  23 -11.751   0.803  -5.100
  186    H    ALA  24           H        ALA  24  -9.719   4.436  -3.800
  187    HA   ALA  24           HA       ALA  24 -10.550   6.682  -2.131
  188    HB1  ALA  24           3HB      ALA  24  -8.505   4.700  -1.071
  189    HB2  ALA  24           1HB      ALA  24  -8.890   6.280  -0.350
  190    HB3  ALA  24           2HB      ALA  24 -10.123   4.997  -0.395
  191    HA   PRO  25           HA       PRO  25  -7.246   7.300  -5.336
  192    HB2  PRO  25           1HB      PRO  25  -8.404   9.708  -6.212
  193    HB3  PRO  25           2HB      PRO  25  -8.792   8.137  -6.927
  194    HG2  PRO  25           1HG      PRO  25 -10.280   9.678  -4.766
  195    HG3  PRO  25           2HG      PRO  25 -10.943   8.852  -6.180
  196    HD2  PRO  25           1HD      PRO  25 -11.050   7.636  -3.800
  197    HD3  PRO  25           2HD      PRO  25 -10.580   6.677  -5.261
  198    H    VAL  26           H        VAL  26  -8.702   9.412  -2.930
  199    HA   VAL  26           HA       VAL  26  -6.547  11.375  -2.953
  200    HB   VAL  26           HB       VAL  26  -8.585  10.611  -0.805
  201   HG11  VAL  26          1HG1      VAL  26  -8.058  12.774   0.209
  202   HG12  VAL  26          1HG2      VAL  26  -6.645  11.693   0.174
  203   HG13  VAL  26          1HG3      VAL  26  -6.775  13.027  -0.998
  204   HG21  VAL  26          2HG3      VAL  26  -9.605  11.450  -2.892
  205   HG22  VAL  26          2HG1      VAL  26  -9.774  12.638  -1.577
  206   HG23  VAL  26          2HG2      VAL  26  -8.544  12.878  -2.840
  207    H    THR  27           H        THR  27  -7.237   8.583  -0.850
  208    HA   THR  27           HA       THR  27  -4.806   8.965   0.690
  209    HB   THR  27           HB       THR  27  -6.552   6.482   0.376
  210    HG1  THR  27           1HG      THR  27  -7.448   7.270   2.365
  211   HG21  THR  27          2HG3      THR  27  -4.523   7.270   2.501
  212   HG22  THR  27          2HG1      THR  27  -5.548   5.816   2.525
  213   HG23  THR  27          2HG2      THR  27  -4.299   6.005   1.271
  214    H    VAL  28           H        VAL  28  -5.668   6.984  -2.117
  215    HA   VAL  28           HA       VAL  28  -3.134   5.631  -2.383
  216    HB   VAL  28           HB       VAL  28  -5.205   6.547  -4.434
  217   HG11  VAL  28          1HG1      VAL  28  -4.094   5.052  -6.021
  218   HG12  VAL  28          1HG2      VAL  28  -3.032   6.383  -5.504
  219   HG13  VAL  28          1HG3      VAL  28  -2.806   4.749  -4.833
  220   HG21  VAL  28          2HG3      VAL  28  -5.981   4.831  -2.834
  221   HG22  VAL  28          2HG1      VAL  28  -5.803   4.146  -4.466
  222   HG23  VAL  28          2HG2      VAL  28  -4.567   3.823  -3.227
  223    H    ALA  29           H        ALA  29  -4.244   8.771  -3.623
  224    HA   ALA  29           HA       ALA  29  -1.823   9.409  -4.978
  225    HB1  ALA  29           3HB      ALA  29  -3.816  11.257  -3.616
  226    HB2  ALA  29           1HB      ALA  29  -2.580  11.752  -4.795
  227    HB3  ALA  29           2HB      ALA  29  -3.906  10.675  -5.294
  228    H    ASN  30           H        ASN  30  -2.854  10.068  -1.628
  229    HA   ASN  30           HA       ASN  30  -0.580  11.452  -0.713
  230    HB2  ASN  30           1HB      ASN  30  -2.582  11.073   0.652
  231    HB3  ASN  30           2HB      ASN  30  -2.219   9.354   0.739
  232   HD21  ASN  30          2HD2      ASN  30  -2.157   9.512   3.010
  233   HD22  ASN  30          2HD1      ASN  30  -0.781  10.180   3.826
  234    H    PHE  31           H        PHE  31  -1.052   7.913  -0.428
  235    HA   PHE  31           HA       PHE  31   1.627   7.414   0.432
  236    HB2  PHE  31           1HB      PHE  31  -0.288   5.812   0.677
  237    HB3  PHE  31           2HB      PHE  31  -0.271   5.554  -1.061
  238    HD1  PHE  31           1HD      PHE  31   1.481   4.931   2.098
  239    HD2  PHE  31           2HD      PHE  31   1.482   4.262  -2.122
  240    HE1  PHE  31           1HE      PHE  31   3.159   3.138   2.383
  241    HE2  PHE  31           2HE      PHE  31   3.158   2.466  -1.840
  242    HZ   PHE  31           HZ       PHE  31   3.997   1.906   0.414
  243    H    GLU  32           H        GLU  32   0.173   7.282  -2.816
  244    HA   GLU  32           HA       GLU  32   2.441   6.243  -4.173
  245    HB2  GLU  32           1HB      GLU  32   0.234   6.417  -5.241
  246    HB3  GLU  32           2HB      GLU  32   0.284   8.170  -5.133
  247    HG2  GLU  32           1HG      GLU  32   2.246   8.184  -6.650
  248    HG3  GLU  32           2HG      GLU  32   2.122   6.433  -6.793
  249    H    LYS  33           H        LYS  33   1.520   9.654  -3.639
  250    HA   LYS  33           HA       LYS  33   3.753  10.730  -5.080
  251    HB2  LYS  33           1HB      LYS  33   1.986  11.885  -2.893
  252    HB3  LYS  33           2HB      LYS  33   3.235  12.815  -3.711
  253    HG2  LYS  33           1HG      LYS  33   2.099  12.482  -5.865
  254    HG3  LYS  33           2HG      LYS  33   0.855  11.510  -5.064
  255    HD2  LYS  33           1HD      LYS  33   0.254  13.460  -3.652
  256    HD3  LYS  33           2HD      LYS  33   1.479  14.430  -4.483
  257    HE2  LYS  33           1HE      LYS  33   0.300  14.069  -6.632
  258    HE3  LYS  33           2HE      LYS  33  -0.928  13.113  -5.797
  259    HZ1  LYS  33           3HZ      LYS  33  -0.337  15.952  -5.288
  260    HZ2  LYS  33           1HZ      LYS  33  -1.635  15.368  -6.121
  261    HZ3  LYS  33           2HZ      LYS  33  -1.483  15.059  -4.507
  262    H    LEU  34           H        LEU  34   3.280  10.181  -1.586
  263    HA   LEU  34           HA       LEU  34   5.814  11.149  -0.747
  264    HB2  LEU  34           1HB      LEU  34   4.031   8.944   0.357
  265    HB3  LEU  34           2HB      LEU  34   5.482   9.522   1.182
  266    HG   LEU  34           HG       LEU  34   3.055  11.233   0.532
  267   HD11  LEU  34          1HD1      LEU  34   2.601  11.088   2.941
  268   HD12  LEU  34          1HD2      LEU  34   2.538   9.489   2.163
  269   HD13  LEU  34          1HD3      LEU  34   3.959   9.955   3.128
  270   HD21  LEU  34          2HD3      LEU  34   5.188  12.478   0.644
  271   HD22  LEU  34          2HD1      LEU  34   4.157  12.845   2.048
  272   HD23  LEU  34          2HD2      LEU  34   5.538  11.736   2.224
  273    H    ALA  35           H        ALA  35   4.865   7.851  -1.715
  274    HA   ALA  35           HA       ALA  35   7.390   6.649  -1.250
  275    HB1  ALA  35           3HB      ALA  35   5.304   5.966  -3.353
  276    HB2  ALA  35           1HB      ALA  35   6.631   4.908  -2.825
  277    HB3  ALA  35           2HB      ALA  35   5.345   5.357  -1.682
  278    H    ASN  36           H        ASN  36   6.090   8.133  -4.228
  279    HA   ASN  36           HA       ASN  36   8.518   7.516  -5.731
  280    HB2  ASN  36           1HB      ASN  36   6.060   9.177  -6.316
  281    HB3  ASN  36           2HB      ASN  36   7.417   9.063  -7.429
  282   HD21  ASN  36          2HD2      ASN  36   4.813   8.242  -8.039
  283   HD22  ASN  36          2HD1      ASN  36   4.818   6.526  -8.274
  284    H    GLU  37           H        GLU  37   7.539  10.051  -3.623
  285    HA   GLU  37           HA       GLU  37   9.692  11.852  -4.574
  286    HB2  GLU  37           1HB      GLU  37   7.719  11.984  -2.259
  287    HB3  GLU  37           2HB      GLU  37   8.988  13.173  -2.507
  288    HG2  GLU  37           1HG      GLU  37   8.041  13.829  -4.633
  289    HG3  GLU  37           2HG      GLU  37   6.844  12.537  -4.543
  290    H    GLY  38           H        GLY  38   9.631   9.031  -2.897
  291    HA2  GLY  38           1HA      GLY  38  11.483   7.963  -1.967
  292    HA3  GLY  38           2HA      GLY  38  12.392   9.488  -2.079
  293    H    PHE  39           H        PHE  39   9.276   9.547  -0.563
  294    HA   PHE  39           HA       PHE  39  10.400  10.458   1.955
  295    HB2  PHE  39           1HB      PHE  39   8.204  11.249   1.140
  296    HB3  PHE  39           2HB      PHE  39   7.570   9.611   1.200
  297    HD1  PHE  39           1HD      PHE  39   8.808  12.424   3.256
  298    HD2  PHE  39           2HD      PHE  39   6.795   8.656   3.229
  299    HE1  PHE  39           1HE      PHE  39   8.104  12.785   5.598
  300    HE2  PHE  39           2HE      PHE  39   6.087   9.014   5.570
  301    HZ   PHE  39           HZ       PHE  39   6.745  11.079   6.755
  302    H    TYR  40           H        TYR  40   8.544   7.522   1.092
  303    HA   TYR  40           HA       TYR  40   8.934   6.339   3.710
  304    HB2  TYR  40           1HB      TYR  40   8.059   5.158   1.048
  305    HB3  TYR  40           2HB      TYR  40   8.087   4.260   2.560
  306    HD1  TYR  40           2HD      TYR  40   6.881   5.639   4.583
  307    HD2  TYR  40           1HD      TYR  40   6.023   5.981   0.393
  308    HE1  TYR  40           2HE      TYR  40   4.612   6.463   5.114
  309    HE2  TYR  40           1HE      TYR  40   3.755   6.804   0.925
  310    HH   TYR  40           HH       TYR  40   2.315   7.319   2.537
  311    H    ASN  41           H        ASN  41  10.715   6.242   0.686
  312    HA   ASN  41           HA       ASN  41  12.499   4.107   1.300
  313    HB2  ASN  41           1HB      ASN  41  12.366   5.253  -0.893
  314    HB3  ASN  41           2HB      ASN  41  13.086   6.688  -0.175
  315   HD21  ASN  41          2HD2      ASN  41  14.121   5.164  -2.352
  316   HD22  ASN  41          2HD1      ASN  41  15.659   4.538  -1.860
  317    H    GLY  42           H        GLY  42  13.517   3.810   3.114
  318    HA2  GLY  42           1HA      GLY  42  15.563   4.429   4.329
  319    HA3  GLY  42           2HA      GLY  42  15.049   6.129   4.224
  320    H    LEU  43           H        LEU  43  12.201   5.217   4.752
  321    HA   LEU  43           HA       LEU  43  12.365   5.355   7.685
  322    HB2  LEU  43           1HB      LEU  43   9.988   5.129   5.792
  323    HB3  LEU  43           2HB      LEU  43   9.879   5.404   7.533
  324    HG   LEU  43           HG       LEU  43  11.026   7.305   5.461
  325   HD11  LEU  43          1HD1      LEU  43   9.137   8.715   6.144
  326   HD12  LEU  43          1HD2      LEU  43   8.590   7.155   5.484
  327   HD13  LEU  43          1HD3      LEU  43   8.577   7.431   7.243
  328   HD21  LEU  43          2HD3      LEU  43  12.310   7.379   7.573
  329   HD22  LEU  43          2HD1      LEU  43  11.323   8.846   7.370
  330   HD23  LEU  43          2HD2      LEU  43  10.794   7.565   8.487
  331    H    THR  44           H        THR  44  10.761   3.950   8.937
  332    HA   THR  44           HA       THR  44  11.408   1.119   8.183
  333    HB   THR  44           HB       THR  44  12.105   0.662  10.457
  334    HG1  THR  44           1HG      THR  44  12.117   2.392  12.002
  335   HG21  THR  44          2HG3      THR  44  13.380   3.255   9.504
  336   HG22  THR  44          2HG1      THR  44  14.087   2.108  10.666
  337   HG23  THR  44          2HG2      THR  44  13.834   1.619   8.974
  338    H    PHE  45           H        PHE  45  10.264  -0.471   9.639
  339    HA   PHE  45           HA       PHE  45   7.492   0.476  10.233
  340    HB2  PHE  45           1HB      PHE  45   8.727  -2.301  10.039
  341    HB3  PHE  45           2HB      PHE  45   7.088  -2.008  10.597
  342    HD1  PHE  45           2HD      PHE  45   5.356  -1.236   9.060
  343    HD2  PHE  45           1HD      PHE  45   9.325  -2.057   7.711
  344    HE1  PHE  45           2HE      PHE  45   4.551  -1.276   6.722
  345    HE2  PHE  45           1HE      PHE  45   8.525  -2.094   5.371
  346    HZ   PHE  45           HZ       PHE  45   6.137  -1.704   4.878
  347    H    HIS  46           H        HIS  46   7.351   1.428  12.139
  348    HA   HIS  46           HA       HIS  46   9.357   0.785  14.190
  349    HB2  HIS  46           1HB      HIS  46   8.344   2.693  15.410
  350    HB3  HIS  46           2HB      HIS  46   8.800   3.138  13.772
  351    HD2  HIS  46           2HD      HIS  46   5.709   3.532  16.037
  352    HE1  HIS  46           1HE      HIS  46   4.355   3.733  12.016
  353    H    ARG  47           H        ARG  47   6.163  -0.179  13.459
  354    HA   ARG  47           HA       ARG  47   6.028  -1.594  16.080
  355    HB2  ARG  47           1HB      ARG  47   3.802   0.088  14.866
  356    HB3  ARG  47           2HB      ARG  47   3.577  -1.047  16.187
  357    HG2  ARG  47           1HG      ARG  47   5.444   1.332  16.317
  358    HG3  ARG  47           2HG      ARG  47   3.755   1.337  16.882
  359    HD2  ARG  47           1HD      ARG  47   4.319  -0.542  18.383
  360    HD3  ARG  47           2HD      ARG  47   6.019  -0.368  17.890
  361    HE   ARG  47           HE       ARG  47   4.480   1.395  19.635
  362   HH11  ARG  47          1HH1      ARG  47   7.373   0.972  17.688
  363   HH12  ARG  47          1HH2      ARG  47   8.273   2.212  18.532
  364   HH21  ARG  47          2HH1      ARG  47   5.658   3.002  20.722
  365   HH22  ARG  47          2HH2      ARG  47   7.303   3.362  20.250
  366    H    VAL  48           H        VAL  48   6.676  -3.408  14.879
  367    HA   VAL  48           HA       VAL  48   4.699  -4.442  12.879
  368    HB   VAL  48           HB       VAL  48   7.396  -5.538  13.814
  369   HG11  VAL  48          1HG1      VAL  48   7.227  -7.018  11.873
  370   HG12  VAL  48          1HG2      VAL  48   5.902  -7.283  13.031
  371   HG13  VAL  48          1HG3      VAL  48   5.603  -6.378  11.528
  372   HG21  VAL  48          2HG3      VAL  48   7.622  -3.400  12.595
  373   HG22  VAL  48          2HG1      VAL  48   8.221  -4.759  11.615
  374   HG23  VAL  48          2HG2      VAL  48   6.626  -4.049  11.270
  375    H    ILE  49           H        ILE  49   3.192  -5.788  13.299
  376    HA   ILE  49           HA       ILE  49   3.478  -7.540  15.726
  377    HB   ILE  49           HB       ILE  49   0.886  -6.297  14.682
  378   HG12  ILE  49          1HG1      ILE  49   2.451  -5.511  17.150
  379   HG13  ILE  49          1HG2      ILE  49   2.425  -4.597  15.649
  380   HG21  ILE  49          2HG1      ILE  49  -0.051  -7.159  16.788
  381   HG22  ILE  49          2HG2      ILE  49   0.631  -8.476  15.806
  382   HG23  ILE  49          2HG3      ILE  49   1.531  -7.858  17.211
  383   HD11  ILE  49          1HD3      ILE  49   0.026  -5.203  17.393
  384   HD12  ILE  49          1HD1      ILE  49   0.888  -3.652  17.279
  385   HD13  ILE  49          1HD2      ILE  49  -0.002  -4.280  15.872
  386    HA   PRO  50           HA       PRO  50   3.195 -10.318  12.175
  387    HB2  PRO  50           1HB      PRO  50   4.227 -12.087  14.429
  388    HB3  PRO  50           2HB      PRO  50   4.803 -11.988  12.761
  389    HG2  PRO  50           1HG      PRO  50   6.275 -10.860  14.668
  390    HG3  PRO  50           2HG      PRO  50   6.032  -9.987  13.152
  391    HD2  PRO  50           1HD      PRO  50   4.622  -9.616  15.827
  392    HD3  PRO  50           2HD      PRO  50   5.243  -8.360  14.682
  393    H    GLY  51           H        GLY  51   1.468 -11.311  11.628
  394    HA2  GLY  51           1HA      GLY  51  -0.164 -13.030  11.897
  395    HA3  GLY  51           2HA      GLY  51   0.024 -12.920  13.663
  396    H    PHE  52           H        PHE  52  -0.029  -9.811  12.876
  397    HA   PHE  52           HA       PHE  52  -3.014  -9.602  12.702
  398    HB2  PHE  52           1HB      PHE  52  -1.150  -8.133  14.612
  399    HB3  PHE  52           2HB      PHE  52  -2.816  -7.665  14.317
  400    HD1  PHE  52           2HD      PHE  52  -4.670  -9.069  15.089
  401    HD2  PHE  52           1HD      PHE  52  -0.603 -10.074  15.929
  402    HE1  PHE  52           2HE      PHE  52  -5.423 -10.643  16.840
  403    HE2  PHE  52           1HE      PHE  52  -1.352 -11.651  17.679
  404    HZ   PHE  52           HZ       PHE  52  -3.763 -11.935  18.135
  405    H    VAL  53           H        VAL  53  -0.739  -6.977  13.214
  406    HA   VAL  53           HA       VAL  53  -0.747  -6.120  10.401
  407    HB   VAL  53           HB       VAL  53  -3.068  -5.495  11.112
  408   HG11  VAL  53          1HG1      VAL  53  -3.396  -3.835  12.880
  409   HG12  VAL  53          1HG2      VAL  53  -2.688  -5.343  13.506
  410   HG13  VAL  53          1HG3      VAL  53  -1.661  -3.909  13.270
  411   HG21  VAL  53          2HG3      VAL  53  -1.831  -4.063   9.524
  412   HG22  VAL  53          2HG1      VAL  53  -2.892  -3.087  10.569
  413   HG23  VAL  53          2HG2      VAL  53  -1.141  -3.146  10.885
  414    H    SER  54           H        SER  54   0.889  -4.918   9.935
  415    HA   SER  54           HA       SER  54   2.623  -3.924  12.194
  416    HB2  SER  54           1HB      SER  54   4.369  -3.866  10.668
  417    HB3  SER  54           2HB      SER  54   3.623  -5.456  10.688
  418    HG   SER  54           HG       SER  54   3.152  -3.405   8.818
  419    H    GLN  55           H        GLN  55   3.406  -1.822  12.196
  420    HA   GLN  55           HA       GLN  55   2.146   0.078  10.249
  421    HB2  GLN  55           1HB      GLN  55   2.695   0.516  13.216
  422    HB3  GLN  55           2HB      GLN  55   2.168   1.766  12.098
  423    HG2  GLN  55           1HG      GLN  55   0.093   0.469  11.674
  424    HG3  GLN  55           2HG      GLN  55   0.623  -0.701  12.914
  425   HE21  GLN  55          2HE2      GLN  55   0.080  -0.340  14.975
  426   HE22  GLN  55          2HE1      GLN  55  -0.560   1.146  15.595
  427    H    GLY  56           H        GLY  56   3.365   1.620   9.361
  428    HA2  GLY  56           1HA      GLY  56   6.065   2.173  10.326
  429    HA3  GLY  56           2HA      GLY  56   6.022   1.224   8.823
  430    H    GLY  57           H        GLY  57   7.260   3.426   8.402
  431    HA2  GLY  57           1HA      GLY  57   7.198   5.078   6.743
  432    HA3  GLY  57           2HA      GLY  57   5.429   4.915   6.663
  433    H    CYS  58           H        CYS  58   7.424   5.520   9.543
  434    HA   CYS  58           HA       CYS  58   6.155   8.263   9.825
  435    HB2  CYS  58           1HB      CYS  58   6.964   6.347  11.957
  436    HB3  CYS  58           2HB      CYS  58   6.469   8.018  12.191
  437    HG   CYS  58           HG       CYS  58   4.764   5.608  10.753
  438    HA   PRO  59           HA       PRO  59  10.393   9.668   9.714
  439    HB2  PRO  59           1HB      PRO  59   9.924  12.265  10.434
  440    HB3  PRO  59           2HB      PRO  59   9.397  11.682   8.850
  441    HG2  PRO  59           1HG      PRO  59   7.774  11.981  11.413
  442    HG3  PRO  59           2HG      PRO  59   7.356  12.524   9.785
  443    HD2  PRO  59           1HD      PRO  59   6.402  10.173  10.785
  444    HD3  PRO  59           2HD      PRO  59   6.817  10.357   9.034
  445    H    ARG  60           H        ARG  60   8.304   9.691  12.476
  446    HA   ARG  60           HA       ARG  60  10.678  10.083  14.252
  447    HB2  ARG  60           1HB      ARG  60   7.714   9.934  14.926
  448    HB3  ARG  60           2HB      ARG  60   9.012  10.256  16.065
  449    HG2  ARG  60           1HG      ARG  60   8.382  12.040  13.703
  450    HG3  ARG  60           2HG      ARG  60   7.719  12.264  15.340
  451    HD2  ARG  60           1HD      ARG  60  10.022  12.399  16.201
  452    HD3  ARG  60           2HD      ARG  60  10.613  12.314  14.525
  453    HE   ARG  60           HE       ARG  60   8.699  14.394  14.741
  454   HH11  ARG  60          1HH1      ARG  60  11.970  13.592  15.739
  455   HH12  ARG  60          1HH2      ARG  60  12.496  15.261  15.794
  456   HH21  ARG  60          2HH1      ARG  60   9.393  16.555  14.816
  457   HH22  ARG  60          2HH2      ARG  60  11.038  16.938  15.272
  458    H    GLY  61           H        GLY  61   7.936   7.856  13.735
  459    HA2  GLY  61           1HA      GLY  61   7.906   5.535  13.981
  460    HA3  GLY  61           2HA      GLY  61   9.629   5.577  14.422
  461    H    ASN  62           H        ASN  62   7.102   7.504  15.967
  462    HA   ASN  62           HA       ASN  62   7.675   6.039  18.520
  463    HB2  ASN  62           1HB      ASN  62   7.106   8.058  19.680
  464    HB3  ASN  62           2HB      ASN  62   8.308   8.441  18.454
  465   HD21  ASN  62          2HD2      ASN  62   7.198  10.581  19.188
  466   HD22  ASN  62          2HD1      ASN  62   5.923  11.126  18.149
  467    H    GLY  63           H        GLY  63   5.514   5.906  16.153
  468    HA2  GLY  63           1HA      GLY  63   3.614   4.420  16.519
  469    HA3  GLY  63           2HA      GLY  63   3.348   5.208  18.091
  470    H    THR  64           H        THR  64   4.003   7.854  16.669
  471    HA   THR  64           HA       THR  64   1.275   8.230  15.474
  472    HB   THR  64           HB       THR  64   1.156  10.417  16.550
  473    HG1  THR  64           1HG      THR  64   3.769   9.747  17.477
  474   HG21  THR  64          2HG3      THR  64   1.988   8.276  18.545
  475   HG22  THR  64          2HG1      THR  64   1.043   9.737  18.916
  476   HG23  THR  64          2HG2      THR  64   0.360   8.479  17.859
  477    H    GLY  65           H        GLY  65   4.663   9.225  15.516
  478    HA2  GLY  65           1HA      GLY  65   5.929   9.949  13.684
  479    HA3  GLY  65           2HA      GLY  65   4.456   9.967  12.687
  480    H    ASP  66           H        ASP  66   5.723  12.014  12.028
  481    HA   ASP  66           HA       ASP  66   4.416  14.297  13.375
  482    HB2  ASP  66           1HB      ASP  66   6.718  13.880  14.484
  483    HB3  ASP  66           2HB      ASP  66   7.423  14.346  12.941
  484    H    ALA  67           H        ALA  67   3.875  13.139  10.918
  485    HA   ALA  67           HA       ALA  67   5.213  14.591   8.800
  486    HB1  ALA  67           3HB      ALA  67   2.511  13.200   8.844
  487    HB2  ALA  67           1HB      ALA  67   3.365  13.763   7.389
  488    HB3  ALA  67           2HB      ALA  67   4.062  12.461   8.383
  489    H    GLY  68           H        GLY  68   2.196  15.069  10.617
  490    HA2  GLY  68           1HA      GLY  68   1.058  17.058  11.027
  491    HA3  GLY  68           2HA      GLY  68   2.318  17.936  10.130
  492    H    TYR  69           H        TYR  69   0.938  15.227   8.521
  493    HA   TYR  69           HA       TYR  69  -0.133  16.961   6.423
  494    HB2  TYR  69           1HB      TYR  69  -0.200  13.941   6.786
  495    HB3  TYR  69           2HB      TYR  69  -0.756  14.791   5.351
  496    HD1  TYR  69           1HD      TYR  69   1.725  16.877   5.990
  497    HD2  TYR  69           2HD      TYR  69   1.248  12.703   5.121
  498    HE1  TYR  69           1HE      TYR  69   4.015  16.808   5.062
  499    HE2  TYR  69           2HE      TYR  69   3.538  12.634   4.193
  500    HH   TYR  69           HH       TYR  69   5.581  15.546   4.118
  501    H    THR  70           H        THR  70  -2.210  17.163   5.698
  502    HA   THR  70           HA       THR  70  -4.344  16.130   7.534
  503    HB   THR  70           HB       THR  70  -5.619  18.221   7.107
  504    HG1  THR  70           1HG      THR  70  -4.447  19.977   6.142
  505   HG21  THR  70          2HG3      THR  70  -2.832  18.703   8.228
  506   HG22  THR  70          2HG1      THR  70  -4.264  19.718   8.519
  507   HG23  THR  70          2HG2      THR  70  -4.215  18.048   9.133
  508    H    ILE  71           H        ILE  71  -3.917  14.442   5.709
  509    HA   ILE  71           HA       ILE  71  -4.999  15.149   3.074
  510    HB   ILE  71           HB       ILE  71  -4.335  12.420   4.292
  511   HG12  ILE  71          1HG1      ILE  71  -2.369  13.837   4.289
  512   HG13  ILE  71          1HG2      ILE  71  -2.223  12.571   3.080
  513   HG21  ILE  71          2HG1      ILE  71  -4.246  11.671   1.948
  514   HG22  ILE  71          2HG2      ILE  71  -5.858  12.300   2.357
  515   HG23  ILE  71          2HG3      ILE  71  -4.730  13.295   1.406
  516   HD11  ILE  71          1HD3      ILE  71  -2.979  15.452   2.539
  517   HD12  ILE  71          1HD1      ILE  71  -1.398  14.695   2.230
  518   HD13  ILE  71          1HD2      ILE  71  -2.832  14.169   1.315
  519    HA   PRO  72           HA       PRO  72  -9.267  14.730   4.026
  520    HB2  PRO  72           1HB      PRO  72  -9.240  14.261   1.012
  521    HB3  PRO  72           2HB      PRO  72 -10.280  15.347   1.944
  522    HG2  PRO  72           1HG      PRO  72  -8.284  16.412   0.547
  523    HG3  PRO  72           2HG      PRO  72  -8.582  16.998   2.186
  524    HD2  PRO  72           1HD      PRO  72  -6.473  15.039   1.202
  525    HD3  PRO  72           2HD      PRO  72  -6.315  16.376   2.413
  526    H    CYS  73           H        CYS  73 -10.752  13.156   4.170
  527    HA   CYS  73           HA       CYS  73  -9.682  10.371   3.730
  528    HB2  CYS  73           1HB      CYS  73 -11.841  11.371   5.523
  529    HB3  CYS  73           2HB      CYS  73 -11.381   9.692   5.281
  530    HG   CYS  73           HG       CYS  73 -10.517  10.521   7.551
  531    H    GLU  74           H        GLU  74 -10.225  10.035   1.539
  532    HA   GLU  74           HA       GLU  74 -12.789  10.738   0.416
  533    HB2  GLU  74           1HB      GLU  74 -10.652  10.270  -0.880
  534    HB3  GLU  74           2HB      GLU  74 -10.867   8.565  -0.512
  535    HG2  GLU  74           1HG      GLU  74 -11.650   9.257  -2.772
  536    HG3  GLU  74           2HG      GLU  74 -12.863   8.435  -1.794
  537    H    THR  75           H        THR  75 -14.570   9.541  -0.076
  538    HA   THR  75           HA       THR  75 -14.827   6.954   1.421
  539    HB   THR  75           HB       THR  75 -17.157   7.567   1.958
  540    HG1  THR  75           1HG      THR  75 -17.811   9.752   1.533
  541   HG21  THR  75          2HG3      THR  75 -15.168   9.713   2.793
  542   HG22  THR  75          2HG1      THR  75 -16.699   9.333   3.615
  543   HG23  THR  75          2HG2      THR  75 -15.383   8.134   3.582
  544    H    ASP  76           H        ASP  76 -15.002   8.561  -1.528
  545    HA   ASP  76           HA       ASP  76 -16.766   6.418  -2.661
  546    HB2  ASP  76           1HB      ASP  76 -15.924   9.125  -3.781
  547    HB3  ASP  76           2HB      ASP  76 -16.845   7.926  -4.677
  548    H    ASN  77           H        ASN  77 -14.462   5.019  -4.852
  549    HA   ASN  77           HA       ASN  77 -17.256   5.846  -4.356
  550    HB2  ASN  77           1HB      ASN  77 -16.037   3.563  -5.931
  551    HB3  ASN  77           2HB      ASN  77 -17.765   3.842  -5.772
  552   HD21  ASN  77          2HD2      ASN  77 -16.286   3.818  -8.195
  553   HD22  ASN  77          2HD1      ASN  77 -16.410   5.394  -8.902
  554    H    ASN  78           H        ASN  78 -14.980   3.409  -3.257
  555    HA   ASN  78           HA       ASN  78 -16.574   2.784  -0.935
  556    HB2  ASN  78           1HB      ASN  78 -17.916   1.607  -2.680
  557    HB3  ASN  78           2HB      ASN  78 -16.498   0.648  -3.083
  558   HD21  ASN  78          2HD2      ASN  78 -17.803  -1.189  -2.532
  559   HD22  ASN  78          2HD1      ASN  78 -17.984  -1.656  -0.874
  560    HA   PRO  79           HA       PRO  79 -12.107   1.972  -0.317
  561    HB2  PRO  79           1HB      PRO  79 -13.333   2.352   2.449
  562    HB3  PRO  79           2HB      PRO  79 -11.794   2.975   1.836
  563    HG2  PRO  79           1HG      PRO  79 -13.838   4.666   2.068
  564    HG3  PRO  79           2HG      PRO  79 -12.831   4.739   0.620
  565    HD2  PRO  79           1HD      PRO  79 -15.563   3.457   0.994
  566    HD3  PRO  79           2HD      PRO  79 -14.938   4.427  -0.400
  567    H    HIS  80           H        HIS  80 -11.103   0.237   0.608
  568    HA   HIS  80           HA       HIS  80 -12.839  -2.132   0.520
  569    HB2  HIS  80           1HB      HIS  80 -10.255  -1.654  -0.293
  570    HB3  HIS  80           2HB      HIS  80  -9.973  -2.433   1.258
  571    HD2  HIS  80           2HD      HIS  80 -10.686  -3.409  -2.337
  572    HE1  HIS  80           1HE      HIS  80 -11.589  -6.834   0.034
  573    H    ARG  81           H        ARG  81 -11.673  -3.929   2.140
  574    HA   ARG  81           HA       ARG  81 -12.506  -2.882   4.825
  575    HB2  ARG  81           1HB      ARG  81 -12.602  -5.723   3.739
  576    HB3  ARG  81           2HB      ARG  81 -13.141  -5.209   5.330
  577    HG2  ARG  81           1HG      ARG  81 -14.353  -4.158   2.767
  578    HG3  ARG  81           2HG      ARG  81 -14.951  -5.595   3.632
  579    HD2  ARG  81           1HD      ARG  81 -14.754  -2.793   4.712
  580    HD3  ARG  81           2HD      ARG  81 -16.234  -3.658   4.235
  581    HE   ARG  81           HE       ARG  81 -14.696  -3.982   6.682
  582   HH11  ARG  81          1HH1      ARG  81 -17.068  -5.406   4.517
  583   HH12  ARG  81          1HH2      ARG  81 -17.750  -6.447   5.748
  584   HH21  ARG  81          2HH1      ARG  81 -15.590  -5.336   8.270
  585   HH22  ARG  81          2HH2      ARG  81 -16.915  -6.408   7.871
  586    H    HIS  82           H        HIS  82 -11.462  -3.565   6.681
  587    HA   HIS  82           HA       HIS  82  -8.579  -3.924   6.323
  588    HB2  HIS  82           1HB      HIS  82 -10.325  -3.853   8.823
  589    HB3  HIS  82           2HB      HIS  82  -8.568  -3.924   8.835
  590    HD2  HIS  82           2HD      HIS  82 -11.394  -1.355   7.815
  591    HE1  HIS  82           1HE      HIS  82  -7.706   0.719   8.328
  592    H    VAL  83           H        VAL  83  -8.900  -5.961   5.094
  593    HA   VAL  83           HA       VAL  83  -9.134  -8.309   6.978
  594    HB   VAL  83           HB       VAL  83  -9.911  -9.599   5.029
  595   HG11  VAL  83          1HG1      VAL  83 -12.116  -8.585   4.717
  596   HG12  VAL  83          1HG2      VAL  83 -11.597  -8.542   6.419
  597   HG13  VAL  83          1HG3      VAL  83 -11.516  -7.067   5.426
  598   HG21  VAL  83          2HG3      VAL  83  -8.701  -8.330   3.289
  599   HG22  VAL  83          2HG1      VAL  83 -10.432  -8.454   2.898
  600   HG23  VAL  83          2HG2      VAL  83  -9.775  -6.936   3.556
  601    H    THR  84           H        THR  84  -8.272 -10.255   5.286
  602    HA   THR  84           HA       THR  84  -5.507 -10.252   5.824
  603    HB   THR  84           HB       THR  84  -6.938 -11.747   3.581
  604    HG1  THR  84           1HG      THR  84  -7.077 -13.393   5.211
  605   HG21  THR  84          2HG3      THR  84  -4.353 -12.327   5.077
  606   HG22  THR  84          2HG1      THR  84  -5.104 -13.370   3.848
  607   HG23  THR  84          2HG2      THR  84  -4.475 -11.770   3.392
  608    H    GLY  85           H        GLY  85  -4.094  -8.797   5.221
  609    HA2  GLY  85           1HA      GLY  85  -2.408  -8.348   3.597
  610    HA3  GLY  85           2HA      GLY  85  -3.573  -8.709   2.301
  611    H    ALA  86           H        ALA  86  -5.356  -6.916   4.309
  612    HA   ALA  86           HA       ALA  86  -5.510  -4.767   2.464
  613    HB1  ALA  86           3HB      ALA  86  -6.414  -4.870   5.365
  614    HB2  ALA  86           1HB      ALA  86  -6.940  -3.677   4.155
  615    HB3  ALA  86           2HB      ALA  86  -7.362  -5.394   3.954
  616    H    MET  87           H        MET  87  -4.809  -2.686   2.433
  617    HA   MET  87           HA       MET  87  -2.884  -1.876   4.587
  618    HB2  MET  87           1HB      MET  87  -2.628  -1.472   1.587
  619    HB3  MET  87           2HB      MET  87  -1.648  -0.628   2.777
  620    HG2  MET  87           1HG      MET  87  -0.730  -2.769   3.561
  621    HG3  MET  87           2HG      MET  87  -1.736  -3.635   2.396
  622    HE1  MET  87           3HE      MET  87   1.234  -1.103   2.875
  623    HE2  MET  87           1HE      MET  87   1.659  -0.728   1.188
  624    HE3  MET  87           2HE      MET  87   0.102  -0.180   1.857
  625    H    SER  88           H        SER  88  -3.609  -0.257   5.693
  626    HA   SER  88           HA       SER  88  -5.495   1.718   4.370
  627    HB2  SER  88           1HB      SER  88  -6.479   2.065   6.456
  628    HB3  SER  88           2HB      SER  88  -6.590   0.380   5.971
  629    HG   SER  88           HG       SER  88  -4.819  -0.047   7.300
  630    H    MET  89           H        MET  89  -5.455   3.865   5.411
  631    HA   MET  89           HA       MET  89  -2.678   4.631   6.265
  632    HB2  MET  89           1HB      MET  89  -3.385   5.523   4.035
  633    HB3  MET  89           2HB      MET  89  -4.747   6.320   4.810
  634    HG2  MET  89           1HG      MET  89  -3.020   7.939   4.475
  635    HG3  MET  89           2HG      MET  89  -3.128   7.619   6.207
  636    HE1  MET  89           3HE      MET  89  -0.996   7.446   2.991
  637    HE2  MET  89           1HE      MET  89   0.282   6.278   3.401
  638    HE3  MET  89           2HE      MET  89  -1.393   5.720   3.169
  639    H    ALA  90           H        ALA  90  -2.379   5.524   8.148
  640    HA   ALA  90           HA       ALA  90  -4.594   5.723   9.997
  641    HB1  ALA  90           3HB      ALA  90  -1.719   6.677  10.248
  642    HB2  ALA  90           1HB      ALA  90  -2.890   6.549  11.580
  643    HB3  ALA  90           2HB      ALA  90  -2.339   5.082  10.735
  644    H    HIS  91           H        HIS  91  -5.324   7.549  11.143
  645    HA   HIS  91           HA       HIS  91  -4.668  10.205   9.973
  646    HB2  HIS  91           1HB      HIS  91  -7.012  10.818   9.746
  647    HB3  HIS  91           2HB      HIS  91  -6.707   9.383   8.777
  648    HD2  HIS  91           2HD      HIS  91  -8.352   7.257   9.336
  649    HE1  HIS  91           1HE      HIS  91 -10.034   8.810  12.930
  650    H    ARG  92           H        ARG  92  -5.570  12.000  11.248
  651    HA   ARG  92           HA       ARG  92  -5.744  11.247  14.150
  652    HB2  ARG  92           1HB      ARG  92  -4.485  13.721  12.900
  653    HB3  ARG  92           2HB      ARG  92  -4.662  13.432  14.624
  654    HG2  ARG  92           1HG      ARG  92  -3.164  11.488  14.458
  655    HG3  ARG  92           2HG      ARG  92  -2.979  11.791  12.714
  656    HD2  ARG  92           1HD      ARG  92  -2.081  14.008  13.222
  657    HD3  ARG  92           2HD      ARG  92  -2.210  13.642  14.958
  658    HE   ARG  92           HE       ARG  92  -0.720  11.621  13.583
  659   HH11  ARG  92          1HH1      ARG  92  -0.492  14.897  14.829
  660   HH12  ARG  92          1HH2      ARG  92   1.239  14.821  15.065
  661   HH21  ARG  92          2HH1      ARG  92   1.528  11.534  13.893
  662   HH22  ARG  92          2HH2      ARG  92   2.384  12.918  14.534
  663    H    GLY  93           H        GLY  93  -7.994  11.362  12.506
  664    HA2  GLY  93           1HA      GLY  93 -10.037  12.408  13.649
  665    HA3  GLY  93           2HA      GLY  93  -9.239  13.961  13.307
  666    H    ARG  94           H        ARG  94 -11.364  14.312  12.197
  667    HA   ARG  94           HA       ARG  94 -11.980  12.814   9.787
  668    HB2  ARG  94           1HB      ARG  94 -13.669  14.102  11.125
  669    HB3  ARG  94           2HB      ARG  94 -12.884  15.595  10.632
  670    HG2  ARG  94           1HG      ARG  94 -13.474  15.217   8.321
  671    HG3  ARG  94           2HG      ARG  94 -14.128  13.608   8.716
  672    HD2  ARG  94           1HD      ARG  94 -15.787  14.663  10.166
  673    HD3  ARG  94           2HD      ARG  94 -15.152  16.260   9.703
  674    HE   ARG  94           HE       ARG  94 -16.788  14.455   8.090
  675   HH11  ARG  94          1HH1      ARG  94 -14.725  17.297   8.163
  676   HH12  ARG  94          1HH2      ARG  94 -15.363  17.952   6.672
  677   HH21  ARG  94          2HH1      ARG  94 -17.608  15.315   6.154
  678   HH22  ARG  94          2HH2      ARG  94 -16.995  16.831   5.535
  679    H    ASP  95           H        ASP  95 -11.286  12.978   7.808
  680    HA   ASP  95           HA       ASP  95  -9.956  13.688   6.029
  681    HB2  ASP  95           1HB      ASP  95 -11.069  16.356   6.993
  682    HB3  ASP  95           2HB      ASP  95 -10.215  16.135   5.472
  683    H    THR  96           H        THR  96  -8.477  13.173   8.293
  684    HA   THR  96           HA       THR  96  -6.217  15.062   7.835
  685    HB   THR  96           HB       THR  96  -7.098  14.162  10.613
  686    HG1  THR  96           1HG      THR  96  -8.493  15.771   9.756
  687   HG21  THR  96          2HG3      THR  96  -4.951  16.101   9.673
  688   HG22  THR  96          2HG1      THR  96  -5.370  15.748  11.365
  689   HG23  THR  96          2HG2      THR  96  -4.664  14.477  10.339
  690    H    GLY  97           H        GLY  97  -6.062  12.942   6.467
  691    HA2  GLY  97           1HA      GLY  97  -4.925  10.680   7.924
  692    HA3  GLY  97           2HA      GLY  97  -4.984  10.895   6.159
  693    H    SER  98           H        SER  98  -2.763   9.935   7.765
  694    HA   SER  98           HA       SER  98  -0.741  12.182   7.502
  695    HB2  SER  98           1HB      SER  98   0.477  11.283   9.191
  696    HB3  SER  98           2HB      SER  98  -1.183  11.392   9.755
  697    HG   SER  98           HG       SER  98  -1.413   9.196   9.198
  698    H    CYS  99           H        CYS  99   1.521  10.733   7.658
  699    HA   CYS  99           HA       CYS  99   1.702   9.223   5.092
  700    HB2  CYS  99           1HB      CYS  99   3.987   9.267   5.360
  701    HB3  CYS  99           2HB      CYS  99   3.360  10.878   5.677
  702    HG   CYS  99           HG       CYS  99   3.284  10.432   8.341
  703    H    GLN 100           H        GLN 100   1.255   8.618   8.483
  704    HA   GLN 100           HA       GLN 100   2.590   6.046   8.596
  705    HB2  GLN 100           1HB      GLN 100   2.109   7.436  10.616
  706    HB3  GLN 100           2HB      GLN 100   0.386   7.199  10.360
  707    HG2  GLN 100           1HG      GLN 100   0.525   4.882  10.846
  708    HG3  GLN 100           2HG      GLN 100   2.309   4.911  10.784
  709   HE21  GLN 100          2HE2      GLN 100   1.001   3.836  12.964
  710   HE22  GLN 100          2HE1      GLN 100   1.226   4.865  14.341
  711    H    PHE 101           H        PHE 101   1.976   4.097   8.045
  712    HA   PHE 101           HA       PHE 101  -0.855   3.706   7.167
  713    HB2  PHE 101           1HB      PHE 101  -0.166   2.810   5.047
  714    HB3  PHE 101           2HB      PHE 101   0.601   4.382   5.206
  715    HD1  PHE 101           2HD      PHE 101   3.002   4.583   5.528
  716    HD2  PHE 101           1HD      PHE 101   1.134   0.763   5.121
  717    HE1  PHE 101           2HE      PHE 101   5.210   3.551   5.110
  718    HE2  PHE 101           1HE      PHE 101   3.338  -0.273   4.703
  719    HZ   PHE 101           HZ       PHE 101   5.378   1.121   4.698
  720    H    PHE 102           H        PHE 102  -1.364   1.445   6.679
  721    HA   PHE 102           HA       PHE 102   0.050  -0.308   8.662
  722    HB2  PHE 102           1HB      PHE 102  -2.826  -0.424   7.661
  723    HB3  PHE 102           2HB      PHE 102  -2.103  -1.527   8.822
  724    HD1  PHE 102           1HD      PHE 102  -3.006   2.035   8.274
  725    HD2  PHE 102           2HD      PHE 102  -2.047  -1.013  11.109
  726    HE1  PHE 102           1HE      PHE 102  -3.670   3.544  10.117
  727    HE2  PHE 102           2HE      PHE 102  -2.712   0.492  12.955
  728    HZ   PHE 102           HZ       PHE 102  -3.522   2.771  12.457
  729    H    ILE 103           H        ILE 103   0.621  -2.392   8.148
  730    HA   ILE 103           HA       ILE 103  -0.502  -3.452   5.569
  731    HB   ILE 103           HB       ILE 103   2.199  -4.107   6.853
  732   HG12  ILE 103          1HG1      ILE 103   1.541  -2.707   4.249
  733   HG13  ILE 103          1HG2      ILE 103   2.210  -1.957   5.690
  734   HG21  ILE 103          2HG1      ILE 103   2.519  -5.574   4.902
  735   HG22  ILE 103          2HG2      ILE 103   1.112  -6.086   5.863
  736   HG23  ILE 103          2HG3      ILE 103   0.873  -5.195   4.341
  737   HD11  ILE 103          1HD3      ILE 103   3.550  -4.105   4.032
  738   HD12  ILE 103          1HD1      ILE 103   3.940  -2.370   4.032
  739   HD13  ILE 103          1HD2      ILE 103   4.228  -3.347   5.492
  740    H    VAL 104           H        VAL 104  -2.086  -4.718   5.969
  741    HA   VAL 104           HA       VAL 104  -2.207  -6.136   8.590
  742    HB   VAL 104           HB       VAL 104  -4.212  -5.933   6.290
  743   HG11  VAL 104          1HG1      VAL 104  -5.835  -6.795   7.906
  744   HG12  VAL 104          1HG2      VAL 104  -4.516  -7.950   7.606
  745   HG13  VAL 104          1HG3      VAL 104  -4.535  -6.992   9.105
  746   HG21  VAL 104          2HG3      VAL 104  -3.783  -3.752   7.368
  747   HG22  VAL 104          2HG1      VAL 104  -5.406  -4.354   7.775
  748   HG23  VAL 104          2HG2      VAL 104  -4.088  -4.477   8.964
  749    H    HIS 105           H        HIS 105  -1.882  -8.158   8.959
  750    HA   HIS 105           HA       HIS 105  -1.455  -9.961   6.615
  751    HB2  HIS 105           1HB      HIS 105   0.324  -9.856   8.388
  752    HB3  HIS 105           2HB      HIS 105  -0.852 -10.414   9.568
  753    HD2  HIS 105           2HD      HIS 105  -0.666 -13.215   9.917
  754    HE1  HIS 105           1HE      HIS 105   0.808 -14.045   6.019
  755    H    GLU 106           H        GLU 106  -3.332  -9.666   9.617
  756    HA   GLU 106           HA       GLU 106  -5.345 -11.482   8.342
  757    HB2  GLU 106           1HB      GLU 106  -4.496 -11.436  11.269
  758    HB3  GLU 106           2HB      GLU 106  -5.888 -12.310  10.646
  759    HG2  GLU 106           1HG      GLU 106  -4.368 -13.651   9.211
  760    HG3  GLU 106           2HG      GLU 106  -2.993 -12.807   9.920
  761    HA   PRO 107           HA       PRO 107  -8.334  -8.385   8.782
  762    HB2  PRO 107           1HB      PRO 107  -9.966 -10.592  10.135
  763    HB3  PRO 107           2HB      PRO 107 -10.471  -9.494   8.843
  764    HG2  PRO 107           1HG      PRO 107  -9.857 -12.003   8.199
  765    HG3  PRO 107           2HG      PRO 107  -9.280 -10.693   7.166
  766    HD2  PRO 107           1HD      PRO 107  -7.772 -12.300   9.250
  767    HD3  PRO 107           2HD      PRO 107  -7.200 -11.673   7.652
  768    H    GLN 108           H        GLN 108  -8.893  -6.875  10.155
  769    HA   GLN 108           HA       GLN 108  -8.351  -7.429  13.047
  770    HB2  GLN 108           1HB      GLN 108  -6.345  -6.400  11.872
  771    HB3  GLN 108           2HB      GLN 108  -7.343  -4.999  11.512
  772    HG2  GLN 108           1HG      GLN 108  -6.053  -4.471  13.421
  773    HG3  GLN 108           2HG      GLN 108  -7.724  -4.742  13.990
  774   HE21  GLN 108          2HE2      GLN 108  -4.820  -5.036  15.117
  775   HE22  GLN 108          2HE1      GLN 108  -4.876  -6.572  15.915
  776    HA   PRO 109           HA       PRO 109 -12.404  -5.410  12.953
  777    HB2  PRO 109           1HB      PRO 109 -12.154  -6.423  15.807
  778    HB3  PRO 109           2HB      PRO 109 -13.524  -6.587  14.701
  779    HG2  PRO 109           1HG      PRO 109 -12.013  -8.730  15.171
  780    HG3  PRO 109           2HG      PRO 109 -12.535  -8.397  13.516
  781    HD2  PRO 109           1HD      PRO 109  -9.851  -7.812  14.833
  782    HD3  PRO 109           2HD      PRO 109 -10.188  -8.503  13.196
  783    H    HIS 110           H        HIS 110  -9.595  -5.095  14.983
  784    HA   HIS 110           HA       HIS 110 -10.615  -2.782  16.441
  785    HB2  HIS 110           1HB      HIS 110  -7.787  -3.865  16.081
  786    HB3  HIS 110           2HB      HIS 110  -8.220  -2.546  17.160
  787    HD2  HIS 110           2HD      HIS 110  -7.924  -6.331  17.246
  788    HE1  HIS 110           1HE      HIS 110 -10.295  -5.236  20.613
  789    H    LEU 111           H        LEU 111  -9.294  -3.270  13.323
  790    HA   LEU 111           HA       LEU 111  -8.944  -0.304  13.055
  791    HB2  LEU 111           1HB      LEU 111  -7.929  -2.559  11.276
  792    HB3  LEU 111           2HB      LEU 111  -7.663  -0.834  11.005
  793    HG   LEU 111           HG       LEU 111  -6.578  -2.443  13.346
  794   HD11  LEU 111          1HD1      LEU 111  -4.416  -2.128  12.227
  795   HD12  LEU 111          1HD2      LEU 111  -5.552  -3.048  11.214
  796   HD13  LEU 111          1HD3      LEU 111  -5.236  -1.332  10.864
  797   HD21  LEU 111          2HD3      LEU 111  -7.042  -0.078  13.900
  798   HD22  LEU 111          2HD1      LEU 111  -5.290  -0.384  13.807
  799   HD23  LEU 111          2HD2      LEU 111  -6.123   0.438  12.465
  800    H    ASP 112           H        ASP 112 -10.867  -3.013  12.194
  801    HA   ASP 112           HA       ASP 112 -11.968  -2.099   9.724
  802    HB2  ASP 112           1HB      ASP 112 -12.309  -4.385  10.738
  803    HB3  ASP 112           2HB      ASP 112 -13.373  -3.657  11.935
  804    H    GLY 113           H        GLY 113 -12.717  -0.161   9.367
  805    HA2  GLY 113           1HA      GLY 113 -14.550   1.339   9.385
  806    HA3  GLY 113           2HA      GLY 113 -15.061   0.687  10.959
  807    H    VAL 114           H        VAL 114 -11.763   1.177  11.039
  808    HA   VAL 114           HA       VAL 114 -12.105   3.777  12.506
  809    HB   VAL 114           HB       VAL 114  -9.779   1.794  12.452
  810   HG11  VAL 114          1HG1      VAL 114  -8.941   3.063  14.368
  811   HG12  VAL 114          1HG2      VAL 114  -9.069   4.071  12.906
  812   HG13  VAL 114          1HG3      VAL 114 -10.288   4.212  14.196
  813   HG21  VAL 114          2HG3      VAL 114 -11.787   0.837  13.527
  814   HG22  VAL 114          2HG1      VAL 114 -10.526   1.189  14.732
  815   HG23  VAL 114          2HG2      VAL 114 -11.922   2.279  14.562
  816    H    HIS 115           H        HIS 115  -9.944   2.240  10.123
  817    HA   HIS 115           HA       HIS 115  -9.327   5.014   9.158
  818    HB2  HIS 115           1HB      HIS 115  -7.538   2.547   9.047
  819    HB3  HIS 115           2HB      HIS 115  -7.136   4.142   8.426
  820    HD2  HIS 115           2HD      HIS 115  -6.660   2.134  11.592
  821    HE1  HIS 115           1HE      HIS 115  -6.176   6.219  12.708
  822    H    THR 116           H        THR 116  -8.231   4.723   6.843
  823    HA   THR 116           HA       THR 116 -10.368   3.358   5.242
  824    HB   THR 116           HB       THR 116  -8.673   5.800   4.555
  825    HG1  THR 116           1HG      THR 116 -11.457   5.516   5.139
  826   HG21  THR 116          2HG3      THR 116 -10.923   4.432   3.031
  827   HG22  THR 116          2HG1      THR 116 -10.110   5.942   2.558
  828   HG23  THR 116          2HG2      THR 116  -9.202   4.412   2.581
  829    H    VAL 117           H        VAL 117  -9.843   1.667   4.134
  830    HA   VAL 117           HA       VAL 117  -7.009   1.008   3.586
  831    HB   VAL 117           HB       VAL 117  -9.608  -0.348   2.718
  832   HG11  VAL 117          1HG1      VAL 117  -8.192  -2.293   2.267
  833   HG12  VAL 117          1HG2      VAL 117  -7.741  -0.893   1.265
  834   HG13  VAL 117          1HG3      VAL 117  -6.749  -1.335   2.675
  835   HG21  VAL 117          2HG3      VAL 117  -9.351  -0.299   5.174
  836   HG22  VAL 117          2HG1      VAL 117  -9.121  -1.947   4.542
  837   HG23  VAL 117          2HG2      VAL 117  -7.710  -0.972   5.018
  838    H    PHE 118           H        PHE 118  -5.885   1.236   1.837
  839    HA   PHE 118           HA       PHE 118  -7.280   2.455  -0.523
  840    HB2  PHE 118           1HB      PHE 118  -5.511   4.062  -0.759
  841    HB3  PHE 118           2HB      PHE 118  -6.060   4.161   0.907
  842    HD1  PHE 118           2HD      PHE 118  -4.671   3.335   2.739
  843    HD2  PHE 118           1HD      PHE 118  -3.315   3.223  -1.311
  844    HE1  PHE 118           2HE      PHE 118  -2.356   2.976   3.527
  845    HE2  PHE 118           1HE      PHE 118  -0.999   2.861  -0.527
  846    HZ   PHE 118           HZ       PHE 118  -0.519   2.737   1.892
  847    H    GLY 119           H        GLY 119  -5.206   0.066   0.686
  848    HA2  GLY 119           1HA      GLY 119  -4.738  -0.871  -2.072
  849    HA3  GLY 119           2HA      GLY 119  -3.288  -0.546  -1.095
  850    H    GLN 120           H        GLN 120  -3.377  -3.018  -1.894
  851    HA   GLN 120           HA       GLN 120  -3.731  -4.500   0.609
  852    HB2  GLN 120           1HB      GLN 120  -6.007  -4.647  -0.454
  853    HB3  GLN 120           2HB      GLN 120  -5.269  -5.374  -1.874
  854    HG2  GLN 120           1HG      GLN 120  -4.498  -7.268  -0.519
  855    HG3  GLN 120           2HG      GLN 120  -5.249  -6.528   0.923
  856   HE21  GLN 120          2HE2      GLN 120  -6.380  -8.640   0.992
  857   HE22  GLN 120          2HE1      GLN 120  -7.833  -8.820   0.067
  858    H    VAL 121           H        VAL 121  -2.168  -5.885   0.876
  859    HA   VAL 121           HA       VAL 121  -0.135  -6.302  -1.157
  860    HB   VAL 121           HB       VAL 121  -0.736  -7.832   1.422
  861   HG11  VAL 121          1HG1      VAL 121   1.582  -8.599   1.277
  862   HG12  VAL 121          1HG2      VAL 121   0.612  -9.145  -0.112
  863   HG13  VAL 121          1HG3      VAL 121   1.751  -7.790  -0.300
  864   HG21  VAL 121          2HG3      VAL 121  -0.280  -5.434   1.800
  865   HG22  VAL 121          2HG1      VAL 121   1.068  -6.437   2.382
  866   HG23  VAL 121          2HG2      VAL 121   1.212  -5.564   0.839
  867    H    THR 122           H        THR 122   0.213  -7.756  -2.617
  868    HA   THR 122           HA       THR 122  -1.811  -9.963  -2.838
  869    HB   THR 122           HB       THR 122  -1.527  -9.842  -5.276
  870    HG1  THR 122           1HG      THR 122  -0.260  -8.098  -6.132
  871   HG21  THR 122          2HG3      THR 122  -2.082  -7.108  -4.062
  872   HG22  THR 122          2HG1      THR 122  -2.573  -7.649  -5.683
  873   HG23  THR 122          2HG2      THR 122  -3.265  -8.424  -4.239
  874    H    SER 123           H        SER 123   1.526  -9.088  -2.700
  875    HA   SER 123           HA       SER 123   2.283 -11.995  -2.688
  876    HB2  SER 123           1HB      SER 123   2.428 -11.468  -4.979
  877    HB3  SER 123           2HB      SER 123   3.441 -10.074  -4.636
  878    HG   SER 123           HG       SER 123   4.624 -11.912  -5.165
  879    H    GLY 124           H        GLY 124   4.119 -12.388  -1.506
  880    HA2  GLY 124           1HA      GLY 124   6.019 -11.828  -0.200
  881    HA3  GLY 124           2HA      GLY 124   5.621 -10.103  -0.373
  882    H    MET 125           H        MET 125   3.019 -12.226   0.418
  883    HA   MET 125           HA       MET 125   2.442 -10.962   2.921
  884    HB2  MET 125           1HB      MET 125   1.573 -13.620   1.737
  885    HB3  MET 125           2HB      MET 125   0.948 -12.988   3.254
  886    HG2  MET 125           1HG      MET 125   0.061 -11.016   2.078
  887    HG3  MET 125           2HG      MET 125   0.706 -11.631   0.553
  888    HE1  MET 125           3HE      MET 125  -1.937 -12.087   3.402
  889    HE2  MET 125           1HE      MET 125  -2.697 -13.637   2.965
  890    HE3  MET 125           2HE      MET 125  -1.009 -13.602   3.534
  891    H    ASP 126           H        ASP 126   4.362 -13.806   2.111
  892    HA   ASP 126           HA       ASP 126   4.787 -14.686   4.821
  893    HB2  ASP 126           1HB      ASP 126   6.415 -14.993   2.268
  894    HB3  ASP 126           2HB      ASP 126   6.900 -15.710   3.798
  895    H    VAL 127           H        VAL 127   6.508 -12.376   2.746
  896    HA   VAL 127           HA       VAL 127   8.625 -11.768   4.612
  897    HB   VAL 127           HB       VAL 127   7.261 -10.050   2.482
  898   HG11  VAL 127          1HG1      VAL 127   9.256  -8.638   2.592
  899   HG12  VAL 127          1HG2      VAL 127   8.370  -8.659   4.135
  900   HG13  VAL 127          1HG3      VAL 127   9.866  -9.607   3.954
  901   HG21  VAL 127          2HG3      VAL 127   8.334 -12.090   1.594
  902   HG22  VAL 127          2HG1      VAL 127   9.241 -10.636   1.119
  903   HG23  VAL 127          2HG2      VAL 127   9.842 -11.668   2.439
  904    H    VAL 128           H        VAL 128   5.397 -10.345   4.188
  905    HA   VAL 128           HA       VAL 128   5.661  -8.451   6.366
  906    HB   VAL 128           HB       VAL 128   3.214  -9.854   5.185
  907   HG11  VAL 128          1HG1      VAL 128   1.905  -8.075   6.237
  908   HG12  VAL 128          1HG2      VAL 128   2.761  -9.070   7.438
  909   HG13  VAL 128          1HG3      VAL 128   3.378  -7.454   7.019
  910   HG21  VAL 128          2HG3      VAL 128   4.451  -8.456   3.566
  911   HG22  VAL 128          2HG1      VAL 128   2.891  -7.712   3.989
  912   HG23  VAL 128          2HG2      VAL 128   4.398  -7.088   4.703
  913    H    ARG 129           H        ARG 129   4.398 -11.774   6.257
  914    HA   ARG 129           HA       ARG 129   3.589 -11.900   8.979
  915    HB2  ARG 129           1HB      ARG 129   3.078 -13.626   7.236
  916    HB3  ARG 129           2HB      ARG 129   4.763 -14.124   7.263
  917    HG2  ARG 129           1HG      ARG 129   4.558 -14.856   9.572
  918    HG3  ARG 129           2HG      ARG 129   2.879 -14.265   9.631
  919    HD2  ARG 129           1HD      ARG 129   2.265 -15.829   7.884
  920    HD3  ARG 129           2HD      ARG 129   3.943 -16.413   7.812
  921    HE   ARG 129           HE       ARG 129   3.644 -17.536   9.825
  922   HH11  ARG 129          1HH1      ARG 129   0.816 -15.602   9.048
  923   HH12  ARG 129          1HH2      ARG 129  -0.198 -16.378  10.244
  924   HH21  ARG 129          2HH1      ARG 129   2.318 -18.536  11.373
  925   HH22  ARG 129          2HH2      ARG 129   0.651 -18.039  11.560
  926    H    THR 130           H        THR 130   6.760 -12.505   7.502
  927    HA   THR 130           HA       THR 130   7.870 -13.096  10.204
  928    HB   THR 130           HB       THR 130   9.906 -13.784   8.972
  929    HG1  THR 130           1HG      THR 130   9.786 -13.792   6.655
  930   HG21  THR 130          2HG3      THR 130   7.356 -14.961   7.801
  931   HG22  THR 130          2HG1      THR 130   8.958 -15.733   7.799
  932   HG23  THR 130          2HG2      THR 130   8.112 -15.444   9.337
  933    H    MET 131           H        MET 131   7.073 -10.379   8.879
  934    HA   MET 131           HA       MET 131   9.466  -8.806   8.775
  935    HB2  MET 131           1HB      MET 131   7.176  -8.095   7.997
  936    HB3  MET 131           2HB      MET 131   6.696  -7.937   9.680
  937    HG2  MET 131           1HG      MET 131   8.486  -6.235  10.000
  938    HG3  MET 131           2HG      MET 131   8.870  -6.357   8.281
  939    HE1  MET 131           3HE      MET 131   6.269  -6.534   6.705
  940    HE2  MET 131           1HE      MET 131   5.820  -4.824   6.504
  941    HE3  MET 131           2HE      MET 131   7.526  -5.318   6.371
  942    H    LYS 132           H        LYS 132  10.667  -7.756  10.213
  943    HA   LYS 132           HA       LYS 132  10.019  -8.240  13.103
  944    HB2  LYS 132           1HB      LYS 132  12.699  -7.765  11.740
  945    HB3  LYS 132           2HB      LYS 132  12.466  -7.875  13.479
  946    HG2  LYS 132           1HG      LYS 132  11.670 -10.199  13.230
  947    HG3  LYS 132           2HG      LYS 132  11.910 -10.088  11.481
  948    HD2  LYS 132           1HD      LYS 132  14.319  -9.648  11.836
  949    HD3  LYS 132           2HD      LYS 132  14.080  -9.758  13.586
  950    HE2  LYS 132           1HE      LYS 132  13.308 -12.096  13.331
  951    HE3  LYS 132           2HE      LYS 132  13.556 -11.988  11.587
  952    HZ1  LYS 132           3HZ      LYS 132  15.656 -11.702  13.632
  953    HZ2  LYS 132           1HZ      LYS 132  15.406 -13.026  12.680
  954    HZ3  LYS 132           2HZ      LYS 132  15.889 -11.601  12.002
  955    H    ASN 133           H        ASN 133  10.382  -6.618  14.617
  956    HA   ASN 133           HA       ASN 133   9.492  -4.017  13.743
  957    HB2  ASN 133           1HB      ASN 133   9.047  -4.980  15.992
  958    HB3  ASN 133           2HB      ASN 133  10.755  -4.823  16.378
  959   HD21  ASN 133          2HD2      ASN 133   7.757  -3.337  16.467
  960   HD22  ASN 133          2HD1      ASN 133   8.272  -1.724  16.832
  961    H    GLY 134           H        GLY 134  10.502  -2.328  13.009
  962    HA2  GLY 134           1HA      GLY 134  12.203  -0.671  13.103
  963    HA3  GLY 134           2HA      GLY 134  13.303  -1.854  13.848
  964    H    ASP 135           H        ASP 135  11.776  -3.416  11.367
  965    HA   ASP 135           HA       ASP 135  14.066  -3.553   9.662
  966    HB2  ASP 135           1HB      ASP 135  11.131  -4.223   9.286
  967    HB3  ASP 135           2HB      ASP 135  12.273  -4.376   7.958
  968    H    VAL 136           H        VAL 136  14.653  -2.604   7.789
  969    HA   VAL 136           HA       VAL 136  13.530   0.167   7.500
  970    HB   VAL 136           HB       VAL 136  16.170  -1.022   6.525
  971   HG11  VAL 136          1HG1      VAL 136  16.823   1.310   6.174
  972   HG12  VAL 136          1HG2      VAL 136  15.408   0.860   5.195
  973   HG13  VAL 136          1HG3      VAL 136  15.197   1.838   6.666
  974   HG21  VAL 136          2HG3      VAL 136  16.057  -0.979   8.992
  975   HG22  VAL 136          2HG1      VAL 136  17.196   0.246   8.385
  976   HG23  VAL 136          2HG2      VAL 136  15.578   0.734   8.942
  977    H    MET 137           H        MET 137  12.517   0.860   5.828
  978    HA   MET 137           HA       MET 137  12.092  -0.930   3.530
  979    HB2  MET 137           1HB      MET 137  11.173   1.913   4.089
  980    HB3  MET 137           2HB      MET 137  10.688   0.956   2.697
  981    HG2  MET 137           1HG      MET 137   9.696  -0.725   4.273
  982    HG3  MET 137           2HG      MET 137  10.071   0.371   5.605
  983    HE1  MET 137           3HE      MET 137   9.420   3.199   4.912
  984    HE2  MET 137           1HE      MET 137   7.665   3.307   5.189
  985    HE3  MET 137           2HE      MET 137   8.687   2.363   6.302
  986    H    LYS 138           H        LYS 138  13.793  -1.234   2.275
  987    HA   LYS 138           HA       LYS 138  15.871   0.701   1.881
  988    HB2  LYS 138           1HB      LYS 138  16.190  -1.734   1.547
  989    HB3  LYS 138           2HB      LYS 138  15.089  -1.698   0.176
  990    HG2  LYS 138           1HG      LYS 138  16.622  -0.269  -1.072
  991    HG3  LYS 138           2HG      LYS 138  17.707  -0.175   0.322
  992    HD2  LYS 138           1HD      LYS 138  18.066  -2.613   0.222
  993    HD3  LYS 138           2HD      LYS 138  16.957  -2.727  -1.152
  994    HE2  LYS 138           1HE      LYS 138  18.450  -1.228  -2.459
  995    HE3  LYS 138           2HE      LYS 138  19.567  -1.168  -1.094
  996    HZ1  LYS 138           3HZ      LYS 138  18.811  -3.597  -2.574
  997    HZ2  LYS 138           1HZ      LYS 138  20.239  -2.786  -2.712
  998    HZ3  LYS 138           2HZ      LYS 138  19.854  -3.541  -1.297
  999    H    GLU 139           H        GLU 139  13.100  -0.207  -0.171
 1000    HA   GLU 139           HA       GLU 139  13.267   2.418  -1.521
 1001    HB2  GLU 139           1HB      GLU 139  14.849   1.008  -2.819
 1002    HB3  GLU 139           2HB      GLU 139  13.598  -0.208  -3.033
 1003    HG2  GLU 139           1HG      GLU 139  12.265   1.323  -4.357
 1004    HG3  GLU 139           2HG      GLU 139  13.402   2.633  -4.050
 1005    H    VAL 140           H        VAL 140  11.306   3.140  -1.313
 1006    HA   VAL 140           HA       VAL 140   9.023   1.279  -1.968
 1007    HB   VAL 140           HB       VAL 140   8.997   3.812  -0.260
 1008   HG11  VAL 140          1HG1      VAL 140   6.750   3.075   0.367
 1009   HG12  VAL 140          1HG2      VAL 140   6.894   3.361  -1.384
 1010   HG13  VAL 140          1HG3      VAL 140   6.890   1.698  -0.750
 1011   HG21  VAL 140          2HG3      VAL 140  10.269   2.010   0.853
 1012   HG22  VAL 140          2HG1      VAL 140   8.710   2.283   1.664
 1013   HG23  VAL 140          2HG2      VAL 140   8.916   0.885   0.583
 1014    H    LYS 141           H        LYS 141   7.999   1.583  -3.731
 1015    HA   LYS 141           HA       LYS 141   7.709   4.321  -4.830
 1016    HB2  LYS 141           1HB      LYS 141   9.178   2.069  -6.250
 1017    HB3  LYS 141           2HB      LYS 141   8.498   3.454  -7.093
 1018    HG2  LYS 141           1HG      LYS 141   9.945   4.966  -5.781
 1019    HG3  LYS 141           2HG      LYS 141  10.636   3.567  -4.946
 1020    HD2  LYS 141           1HD      LYS 141  11.473   2.676  -7.077
 1021    HD3  LYS 141           2HD      LYS 141  10.727   4.022  -7.951
 1022    HE2  LYS 141           1HE      LYS 141  12.208   5.614  -6.983
 1023    HE3  LYS 141           2HE      LYS 141  12.749   4.479  -5.743
 1024    HZ1  LYS 141           3HZ      LYS 141  13.284   4.238  -8.628
 1025    HZ2  LYS 141           1HZ      LYS 141  14.365   4.723  -7.480
 1026    HZ3  LYS 141           2HZ      LYS 141  13.788   3.177  -7.470
 1027    H    VAL 142           H        VAL 142   6.092   4.569  -6.345
 1028    HA   VAL 142           HA       VAL 142   4.323   2.166  -6.773
 1029    HB   VAL 142           HB       VAL 142   3.468   5.044  -6.199
 1030   HG11  VAL 142          1HG1      VAL 142   1.191   4.149  -6.228
 1031   HG12  VAL 142          1HG2      VAL 142   2.010   3.942  -7.795
 1032   HG13  VAL 142          1HG3      VAL 142   1.826   2.554  -6.695
 1033   HG21  VAL 142          2HG3      VAL 142   4.267   3.880  -4.172
 1034   HG22  VAL 142          2HG1      VAL 142   2.503   4.106  -4.123
 1035   HG23  VAL 142          2HG2      VAL 142   3.185   2.513  -4.529
 1036    H    PHE 143           H        PHE 143   3.379   1.894  -8.678
 1037    HA   PHE 143           HA       PHE 143   4.174   3.801 -10.837
 1038    HB2  PHE 143           1HB      PHE 143   5.030   1.936 -12.193
 1039    HB3  PHE 143           2HB      PHE 143   5.958   2.093 -10.710
 1040    HD1  PHE 143           2HD      PHE 143   5.754   0.436  -8.920
 1041    HD2  PHE 143           1HD      PHE 143   3.636   0.015 -12.606
 1042    HE1  PHE 143           2HE      PHE 143   5.331  -1.945  -8.402
 1043    HE2  PHE 143           1HE      PHE 143   3.209  -2.366 -12.092
 1044    HZ   PHE 143           HZ       PHE 143   4.058  -3.345  -9.990
 1045    H    ASP 144           H        ASP 144   3.235   3.143 -12.966
 1046    HA   ASP 144           HA       ASP 144   0.389   2.374 -12.511
 1047    HB2  ASP 144           1HB      ASP 144   1.789   3.667 -14.892
 1048    HB3  ASP 144           2HB      ASP 144   0.077   3.271 -14.834
 1049    H    GLU 145           H        GLU 145  -0.527   0.608 -13.240
 1050    HA   GLU 145           HA       GLU 145   1.030  -1.100 -15.149
 1051    HB2  GLU 145           1HB      GLU 145   1.220  -1.950 -12.783
 1052    HB3  GLU 145           2HB      GLU 145  -0.531  -2.085 -12.724
 1053    HG2  GLU 145           1HG      GLU 145  -0.490  -3.727 -14.536
 1054    HG3  GLU 145           2HG      GLU 145   1.259  -3.563 -14.664
 1055    HA   PRO 146           HA       PRO 146  -2.860  -1.028 -17.231
 1056    HB2  PRO 146           1HB      PRO 146  -2.085  -2.440 -19.429
 1057    HB3  PRO 146           2HB      PRO 146  -1.437  -0.816 -19.170
 1058    HG2  PRO 146           1HG      PRO 146  -0.159  -3.507 -18.526
 1059    HG3  PRO 146           2HG      PRO 146   0.560  -2.127 -19.361
 1060    HD2  PRO 146           1HD      PRO 146   0.961  -2.572 -16.688
 1061    HD3  PRO 146           2HD      PRO 146   0.885  -0.903 -17.382
  Start of MODEL   16
    1    H    MET   1           1H       MET   1  -3.602   4.038 -16.669
    2    HA   MET   1           HA       MET   1  -4.100   1.320 -16.529
    3    HB2  MET   1           1HB      MET   1  -1.700   3.063 -15.865
    4    HB3  MET   1           2HB      MET   1  -1.653   1.307 -15.932
    5    HG2  MET   1           1HG      MET   1  -2.361   1.422 -18.325
    6    HG3  MET   1           2HG      MET   1  -2.270   3.182 -18.231
    7    HE1  MET   1           3HE      MET   1   0.206   3.909 -16.576
    8    HE2  MET   1           1HE      MET   1   1.495   3.911 -17.805
    9    HE3  MET   1           2HE      MET   1  -0.111   4.572 -18.198
   10    H    ALA   2           H        ALA   2  -3.563  -0.159 -14.889
   11    HA   ALA   2           HA       ALA   2  -4.778   0.491 -12.367
   12    HB1  ALA   2           3HB      ALA   2  -3.015  -1.860 -13.144
   13    HB2  ALA   2           1HB      ALA   2  -4.021  -1.755 -11.681
   14    HB3  ALA   2           2HB      ALA   2  -4.787  -1.787 -13.287
   15    H    LYS   3           H        LYS   3  -3.913   0.642 -10.306
   16    HA   LYS   3           HA       LYS   3  -1.128   1.727 -10.276
   17    HB2  LYS   3           1HB      LYS   3  -3.400   1.978  -8.265
   18    HB3  LYS   3           2HB      LYS   3  -1.797   2.671  -8.066
   19    HG2  LYS   3           1HG      LYS   3  -2.206   3.979 -10.202
   20    HG3  LYS   3           2HG      LYS   3  -3.883   3.418 -10.125
   21    HD2  LYS   3           1HD      LYS   3  -4.174   4.458  -7.932
   22    HD3  LYS   3           2HD      LYS   3  -2.468   4.932  -7.900
   23    HE2  LYS   3           1HE      LYS   3  -4.438   5.853 -10.022
   24    HE3  LYS   3           2HE      LYS   3  -4.063   6.772  -8.561
   25    HZ1  LYS   3           3HZ      LYS   3  -2.120   5.985 -10.630
   26    HZ2  LYS   3           1HZ      LYS   3  -2.752   7.494 -10.419
   27    HZ3  LYS   3           2HZ      LYS   3  -1.771   6.843  -9.265
   28    H    LYS   4           H        LYS   4   0.482   0.652  -9.474
   29    HA   LYS   4           HA       LYS   4  -0.054  -1.382  -7.353
   30    HB2  LYS   4           1HB      LYS   4   0.095  -2.548  -9.567
   31    HB3  LYS   4           2HB      LYS   4   1.695  -1.857  -9.798
   32    HG2  LYS   4           1HG      LYS   4   2.504  -3.053  -7.794
   33    HG3  LYS   4           2HG      LYS   4   0.896  -3.754  -7.572
   34    HD2  LYS   4           1HD      LYS   4   1.041  -4.925  -9.689
   35    HD3  LYS   4           2HD      LYS   4   2.551  -4.099 -10.096
   36    HE2  LYS   4           1HE      LYS   4   3.674  -5.185  -8.189
   37    HE3  LYS   4           2HE      LYS   4   2.166  -5.988  -7.744
   38    HZ1  LYS   4           3HZ      LYS   4   3.622  -6.373 -10.274
   39    HZ2  LYS   4           1HZ      LYS   4   3.592  -7.425  -9.005
   40    HZ3  LYS   4           2HZ      LYS   4   2.213  -7.121  -9.858
   41    H    GLY   5           H        GLY   5   1.255  -1.305  -5.701
   42    HA2  GLY   5           1HA      GLY   5   3.605   0.527  -5.933
   43    HA3  GLY   5           2HA      GLY   5   2.690   0.211  -4.441
   44    H    TYR   6           H        TYR   6   5.505   0.009  -4.656
   45    HA   TYR   6           HA       TYR   6   5.851  -2.878  -4.006
   46    HB2  TYR   6           1HB      TYR   6   6.582  -2.737  -6.323
   47    HB3  TYR   6           2HB      TYR   6   7.551  -1.310  -5.979
   48    HD1  TYR   6           1HD      TYR   6   7.176  -4.861  -4.834
   49    HD2  TYR   6           2HD      TYR   6   9.809  -1.565  -5.615
   50    HE1  TYR   6           1HE      TYR   6   9.124  -6.300  -4.342
   51    HE2  TYR   6           2HE      TYR   6  11.757  -3.004  -5.121
   52    HH   TYR   6           HH       TYR   6  12.452  -5.041  -4.588
   53    H    ILE   7           H        ILE   7   6.783  -3.151  -2.144
   54    HA   ILE   7           HA       ILE   7   8.725  -1.052  -1.205
   55    HB   ILE   7           HB       ILE   7   6.956  -2.983   0.375
   56   HG12  ILE   7          1HG1      ILE   7   7.037   0.036   0.481
   57   HG13  ILE   7          1HG2      ILE   7   5.929  -0.863  -0.542
   58   HG21  ILE   7          2HG1      ILE   7   7.991  -2.002   2.382
   59   HG22  ILE   7          2HG2      ILE   7   9.204  -2.824   1.374
   60   HG23  ILE   7          2HG3      ILE   7   9.089  -1.048   1.355
   61   HD11  ILE   7          1HD3      ILE   7   6.098  -1.055   2.473
   62   HD12  ILE   7          1HD1      ILE   7   4.857  -0.192   1.534
   63   HD13  ILE   7          1HD2      ILE   7   4.976  -1.967   1.436
   64    H    LEU   8           H        LEU   8  10.693  -1.580  -1.635
   65    HA   LEU   8           HA       LEU   8  11.584  -4.373  -1.179
   66    HB2  LEU   8           1HB      LEU   8  12.549  -3.171  -3.083
   67    HB3  LEU   8           2HB      LEU   8  13.042  -1.839  -2.033
   68    HG   LEU   8           HG       LEU   8  14.604  -3.422  -0.861
   69   HD11  LEU   8          1HD1      LEU   8  15.113  -5.556  -1.964
   70   HD12  LEU   8          1HD2      LEU   8  13.430  -5.498  -1.389
   71   HD13  LEU   8          1HD3      LEU   8  13.787  -5.274  -3.118
   72   HD21  LEU   8          2HD3      LEU   8  15.355  -1.901  -2.659
   73   HD22  LEU   8          2HD1      LEU   8  16.244  -3.443  -2.709
   74   HD23  LEU   8          2HD2      LEU   8  14.935  -3.131  -3.875
   75    H    MET   9           H        MET   9  12.102  -5.104   0.707
   76    HA   MET   9           HA       MET   9  12.724  -3.227   2.910
   77    HB2  MET   9           1HB      MET   9  12.589  -6.263   2.917
   78    HB3  MET   9           2HB      MET   9  12.644  -5.212   4.325
   79    HG2  MET   9           1HG      MET   9  10.384  -5.352   2.307
   80    HG3  MET   9           2HG      MET   9  10.391  -6.067   3.921
   81    HE1  MET   9           3HE      MET   9  11.634  -4.007   5.837
   82    HE2  MET   9           1HE      MET   9  10.223  -3.024   6.295
   83    HE3  MET   9           2HE      MET   9  10.062  -4.790   6.131
   84    H    GLU  10           H        GLU  10  14.553  -3.392   4.244
   85    HA   GLU  10           HA       GLU  10  17.005  -3.597   2.690
   86    HB2  GLU  10           1HB      GLU  10  16.637  -1.948   4.557
   87    HB3  GLU  10           2HB      GLU  10  16.630  -3.284   5.699
   88    HG2  GLU  10           1HG      GLU  10  18.919  -3.780   5.285
   89    HG3  GLU  10           2HG      GLU  10  18.967  -2.729   3.872
   90    H    ASN  11           H        ASN  11  15.097  -5.922   4.135
   91    HA   ASN  11           HA       ASN  11  17.414  -7.755   4.562
   92    HB2  ASN  11           1HB      ASN  11  14.448  -8.057   5.098
   93    HB3  ASN  11           2HB      ASN  11  15.624  -9.347   5.307
   94   HD21  ASN  11          2HD2      ASN  11  13.953  -7.017   6.883
   95   HD22  ASN  11          2HD1      ASN  11  14.992  -6.774   8.247
   96    H    GLY  12           H        GLY  12  15.838  -6.635   1.983
   97    HA2  GLY  12           1HA      GLY  12  16.095  -7.482  -0.207
   98    HA3  GLY  12           2HA      GLY  12  16.435  -9.095   0.464
   99    H    GLY  13           H        GLY  13  13.779  -7.753   2.015
  100    HA2  GLY  13           1HA      GLY  13  11.956  -9.683   0.921
  101    HA3  GLY  13           2HA      GLY  13  11.539  -8.334   2.004
  102    H    LYS  14           H        LYS  14  10.412  -9.549  -0.614
  103    HA   LYS  14           HA       LYS  14  10.293  -6.985  -2.172
  104    HB2  LYS  14           1HB      LYS  14  10.063  -9.855  -3.163
  105    HB3  LYS  14           2HB      LYS  14   9.822  -8.421  -4.153
  106    HG2  LYS  14           1HG      LYS  14  12.187  -7.751  -3.677
  107    HG3  LYS  14           2HG      LYS  14  12.402  -9.281  -2.815
  108    HD2  LYS  14           1HD      LYS  14  11.797 -10.522  -4.874
  109    HD3  LYS  14           2HD      LYS  14  11.604  -8.988  -5.735
  110    HE2  LYS  14           1HE      LYS  14  13.995  -8.452  -5.227
  111    HE3  LYS  14           2HE      LYS  14  14.166 -10.044  -4.485
  112    HZ1  LYS  14           3HZ      LYS  14  13.441  -9.539  -7.293
  113    HZ2  LYS  14           1HZ      LYS  14  14.913 -10.043  -6.749
  114    HZ3  LYS  14           2HZ      LYS  14  13.598 -11.027  -6.599
  115    H    ILE  15           H        ILE  15   8.543  -6.053  -1.290
  116    HA   ILE  15           HA       ILE  15   6.033  -7.684  -1.115
  117    HB   ILE  15           HB       ILE  15   6.732  -4.943   0.054
  118   HG12  ILE  15          1HG1      ILE  15   6.387  -7.561   1.525
  119   HG13  ILE  15          1HG2      ILE  15   7.949  -6.923   1.036
  120   HG21  ILE  15          2HG1      ILE  15   4.626  -5.197   1.302
  121   HG22  ILE  15          2HG2      ILE  15   4.334  -5.198  -0.452
  122   HG23  ILE  15          2HG3      ILE  15   4.304  -6.729   0.455
  123   HD11  ILE  15          1HD3      ILE  15   5.979  -5.551   2.879
  124   HD12  ILE  15          1HD1      ILE  15   7.473  -6.389   3.359
  125   HD13  ILE  15          1HD2      ILE  15   7.560  -4.904   2.381
  126    H    GLU  16           H        GLU  16   4.855  -7.728  -2.816
  127    HA   GLU  16           HA       GLU  16   4.470  -5.157  -4.312
  128    HB2  GLU  16           1HB      GLU  16   4.087  -8.054  -5.179
  129    HB3  GLU  16           2HB      GLU  16   3.608  -6.663  -6.144
  130    HG2  GLU  16           1HG      GLU  16   5.980  -5.909  -6.167
  131    HG3  GLU  16           2HG      GLU  16   6.423  -7.374  -5.294
  132    H    PHE  17           H        PHE  17   2.569  -4.220  -4.453
  133    HA   PHE  17           HA       PHE  17   0.134  -5.666  -3.575
  134    HB2  PHE  17           1HB      PHE  17  -0.407  -3.890  -1.915
  135    HB3  PHE  17           2HB      PHE  17   1.003  -4.829  -1.449
  136    HD1  PHE  17           2HD      PHE  17   3.276  -3.859  -1.667
  137    HD2  PHE  17           1HD      PHE  17  -0.253  -1.558  -2.377
  138    HE1  PHE  17           2HE      PHE  17   4.589  -1.777  -1.435
  139    HE2  PHE  17           1HE      PHE  17   1.057   0.526  -2.150
  140    HZ   PHE  17           HZ       PHE  17   3.479   0.416  -1.680
  141    H    GLU  18           H        GLU  18  -1.805  -4.658  -4.088
  142    HA   GLU  18           HA       GLU  18  -1.498  -2.721  -6.344
  143    HB2  GLU  18           1HB      GLU  18  -3.795  -4.563  -5.551
  144    HB3  GLU  18           2HB      GLU  18  -3.840  -3.435  -6.899
  145    HG2  GLU  18           1HG      GLU  18  -1.963  -4.634  -7.961
  146    HG3  GLU  18           2HG      GLU  18  -1.940  -5.773  -6.616
  147    H    LEU  19           H        LEU  19  -2.910  -0.972  -6.599
  148    HA   LEU  19           HA       LEU  19  -3.859   0.099  -3.965
  149    HB2  LEU  19           1HB      LEU  19  -2.400   1.272  -6.276
  150    HB3  LEU  19           2HB      LEU  19  -3.720   2.263  -5.646
  151    HG   LEU  19           HG       LEU  19  -2.666   2.595  -3.585
  152   HD11  LEU  19          1HD1      LEU  19  -0.810   1.217  -2.759
  153   HD12  LEU  19          1HD2      LEU  19  -2.259   0.238  -3.090
  154   HD13  LEU  19          1HD3      LEU  19  -0.894   0.222  -4.231
  155   HD21  LEU  19          2HD3      LEU  19  -1.478   3.722  -5.438
  156   HD22  LEU  19          2HD1      LEU  19  -0.352   3.265  -4.138
  157   HD23  LEU  19          2HD2      LEU  19  -0.428   2.298  -5.630
  158    H    PHE  20           H        PHE  20  -5.753   1.301  -3.851
  159    HA   PHE  20           HA       PHE  20  -7.672   0.748  -6.091
  160    HB2  PHE  20           1HB      PHE  20  -8.252   0.525  -3.108
  161    HB3  PHE  20           2HB      PHE  20  -9.398   0.256  -4.411
  162    HD1  PHE  20           2HD      PHE  20  -8.893  -1.646  -6.064
  163    HD2  PHE  20           1HD      PHE  20  -6.962  -1.227  -2.276
  164    HE1  PHE  20           2HE      PHE  20  -8.270  -4.038  -6.121
  165    HE2  PHE  20           1HE      PHE  20  -6.335  -3.618  -2.330
  166    HZ   PHE  20           HZ       PHE  20  -6.989  -5.024  -4.252
  167    HA   PRO  21           HA       PRO  21  -7.814   5.239  -5.088
  168    HB2  PRO  21           1HB      PRO  21  -7.962   5.994  -7.742
  169    HB3  PRO  21           2HB      PRO  21  -6.401   5.714  -6.960
  170    HG2  PRO  21           1HG      PRO  21  -8.035   3.817  -8.699
  171    HG3  PRO  21           2HG      PRO  21  -6.314   4.197  -8.815
  172    HD2  PRO  21           1HD      PRO  21  -7.133   1.955  -7.547
  173    HD3  PRO  21           2HD      PRO  21  -5.747   2.921  -6.898
  174    H    ASN  22           H        ASN  22  -9.682   2.884  -6.763
  175    HA   ASN  22           HA       ASN  22 -12.057   4.535  -7.077
  176    HB2  ASN  22           1HB      ASN  22 -11.610   1.544  -6.980
  177    HB3  ASN  22           2HB      ASN  22 -13.196   2.273  -7.191
  178   HD21  ASN  22          2HD2      ASN  22 -11.948   0.567  -9.047
  179   HD22  ASN  22          2HD1      ASN  22 -11.655   1.468 -10.497
  180    H    GLU  23           H        GLU  23 -10.550   2.930  -4.409
  181    HA   GLU  23           HA       GLU  23 -13.029   3.137  -2.772
  182    HB2  GLU  23           1HB      GLU  23 -10.259   2.039  -2.131
  183    HB3  GLU  23           2HB      GLU  23 -11.622   2.038  -1.021
  184    HG2  GLU  23           1HG      GLU  23 -12.873   0.564  -2.516
  185    HG3  GLU  23           2HG      GLU  23 -11.556   0.605  -3.685
  186    H    ALA  24           H        ALA  24  -9.763   4.496  -2.995
  187    HA   ALA  24           HA       ALA  24 -10.744   6.873  -1.553
  188    HB1  ALA  24           3HB      ALA  24  -8.364   5.260  -0.566
  189    HB2  ALA  24           1HB      ALA  24  -8.863   6.854   0.045
  190    HB3  ALA  24           2HB      ALA  24  -9.924   5.443   0.270
  191    HA   PRO  25           HA       PRO  25  -8.163   7.907  -5.213
  192    HB2  PRO  25           1HB      PRO  25  -9.785  10.421  -4.590
  193    HB3  PRO  25           2HB      PRO  25  -9.417   9.718  -6.171
  194    HG2  PRO  25           1HG      PRO  25 -11.861   9.373  -5.181
  195    HG3  PRO  25           2HG      PRO  25 -11.053   8.001  -5.945
  196    HD2  PRO  25           1HD      PRO  25 -11.396   8.625  -2.992
  197    HD3  PRO  25           2HD      PRO  25 -11.496   7.031  -3.844
  198    H    VAL  26           H        VAL  26  -8.927   9.941  -2.378
  199    HA   VAL  26           HA       VAL  26  -6.554  11.600  -2.761
  200    HB   VAL  26           HB       VAL  26  -8.376  11.172  -0.343
  201   HG11  VAL  26          1HG1      VAL  26  -7.438  13.267   0.505
  202   HG12  VAL  26          1HG2      VAL  26  -6.199  12.001   0.335
  203   HG13  VAL  26          1HG3      VAL  26  -6.304  13.313  -0.865
  204   HG21  VAL  26          2HG3      VAL  26  -9.543  12.094  -2.316
  205   HG22  VAL  26          2HG1      VAL  26  -9.378  13.324  -1.041
  206   HG23  VAL  26          2HG2      VAL  26  -8.303  13.364  -2.458
  207    H    THR  27           H        THR  27  -7.333   8.965  -0.492
  208    HA   THR  27           HA       THR  27  -4.821   9.110   0.888
  209    HB   THR  27           HB       THR  27  -6.710   6.740   0.528
  210    HG1  THR  27           1HG      THR  27  -6.531   8.260   2.881
  211   HG21  THR  27          2HG3      THR  27  -4.517   7.262   2.571
  212   HG22  THR  27          2HG1      THR  27  -5.634   5.877   2.570
  213   HG23  THR  27          2HG2      THR  27  -4.448   6.065   1.257
  214    H    VAL  28           H        VAL  28  -5.881   7.136  -1.876
  215    HA   VAL  28           HA       VAL  28  -3.380   5.697  -2.163
  216    HB   VAL  28           HB       VAL  28  -5.582   6.416  -4.157
  217   HG11  VAL  28          1HG1      VAL  28  -4.615   4.702  -5.612
  218   HG12  VAL  28          1HG2      VAL  28  -3.488   6.051  -5.330
  219   HG13  VAL  28          1HG3      VAL  28  -3.257   4.506  -4.477
  220   HG21  VAL  28          2HG3      VAL  28  -6.292   4.936  -2.310
  221   HG22  VAL  28          2HG1      VAL  28  -6.239   4.050  -3.853
  222   HG23  VAL  28          2HG2      VAL  28  -4.933   3.842  -2.662
  223    H    ALA  29           H        ALA  29  -4.585   8.684  -3.670
  224    HA   ALA  29           HA       ALA  29  -2.321   9.127  -5.317
  225    HB1  ALA  29           3HB      ALA  29  -4.121  11.159  -3.953
  226    HB2  ALA  29           1HB      ALA  29  -3.024  11.492  -5.311
  227    HB3  ALA  29           2HB      ALA  29  -4.411  10.400  -5.535
  228    H    ASN  30           H        ASN  30  -2.948  10.138  -1.959
  229    HA   ASN  30           HA       ASN  30  -0.534  11.644  -1.633
  230    HB2  ASN  30           1HB      ASN  30  -2.351  10.222   0.320
  231    HB3  ASN  30           2HB      ASN  30  -0.924  11.111   0.834
  232   HD21  ASN  30          2HD2      ASN  30  -3.485  11.778   1.655
  233   HD22  ASN  30          2HD1      ASN  30  -3.908  13.319   0.988
  234    H    PHE  31           H        PHE  31  -1.266   8.241  -0.839
  235    HA   PHE  31           HA       PHE  31   1.326   7.591   0.162
  236    HB2  PHE  31           1HB      PHE  31  -0.692   6.134   0.396
  237    HB3  PHE  31           2HB      PHE  31  -0.652   5.813  -1.331
  238    HD1  PHE  31           1HD      PHE  31   1.019   5.211   1.886
  239    HD2  PHE  31           2HD      PHE  31   0.975   4.318  -2.292
  240    HE1  PHE  31           1HE      PHE  31   2.547   3.307   2.277
  241    HE2  PHE  31           2HE      PHE  31   2.500   2.412  -1.903
  242    HZ   PHE  31           HZ       PHE  31   3.288   1.908   0.383
  243    H    GLU  32           H        GLU  32   0.012   7.283  -3.143
  244    HA   GLU  32           HA       GLU  32   2.349   6.172  -4.324
  245    HB2  GLU  32           1HB      GLU  32   0.188   6.261  -5.498
  246    HB3  GLU  32           2HB      GLU  32   0.233   8.018  -5.508
  247    HG2  GLU  32           1HG      GLU  32   2.230   7.961  -6.948
  248    HG3  GLU  32           2HG      GLU  32   2.183   6.199  -6.938
  249    H    LYS  33           H        LYS  33   1.382   9.597  -4.034
  250    HA   LYS  33           HA       LYS  33   3.677  10.641  -5.386
  251    HB2  LYS  33           1HB      LYS  33   1.830  11.846  -3.293
  252    HB3  LYS  33           2HB      LYS  33   3.108  12.755  -4.088
  253    HG2  LYS  33           1HG      LYS  33   2.049  12.364  -6.274
  254    HG3  LYS  33           2HG      LYS  33   0.773  11.420  -5.490
  255    HD2  LYS  33           1HD      LYS  33   0.131  13.411  -4.157
  256    HD3  LYS  33           2HD      LYS  33   1.394  14.351  -4.964
  257    HE2  LYS  33           1HE      LYS  33   0.296  13.938  -7.148
  258    HE3  LYS  33           2HE      LYS  33  -0.972  13.019  -6.334
  259    HZ1  LYS  33           3HZ      LYS  33  -0.371  15.866  -5.884
  260    HZ2  LYS  33           1HZ      LYS  33  -1.643  15.270  -6.749
  261    HZ3  LYS  33           2HZ      LYS  33  -1.555  15.006  -5.122
  262    H    LEU  34           H        LEU  34   3.065  10.180  -1.900
  263    HA   LEU  34           HA       LEU  34   5.554  11.175  -0.977
  264    HB2  LEU  34           1HB      LEU  34   3.735   8.981   0.087
  265    HB3  LEU  34           2HB      LEU  34   5.158   9.560   0.959
  266    HG   LEU  34           HG       LEU  34   2.808  11.322   0.183
  267   HD11  LEU  34          1HD1      LEU  34   2.152  11.135   2.540
  268   HD12  LEU  34          1HD2      LEU  34   2.102   9.559   1.717
  269   HD13  LEU  34          1HD3      LEU  34   3.452   9.951   2.809
  270   HD21  LEU  34          2HD3      LEU  34   4.963  12.490   0.502
  271   HD22  LEU  34          2HD1      LEU  34   3.831  12.858   1.826
  272   HD23  LEU  34          2HD2      LEU  34   5.157  11.698   2.085
  273    H    ALA  35           H        ALA  35   4.680   7.844  -1.906
  274    HA   ALA  35           HA       ALA  35   7.197   6.686  -1.312
  275    HB1  ALA  35           3HB      ALA  35   5.205   5.923  -3.477
  276    HB2  ALA  35           1HB      ALA  35   6.522   4.895  -2.870
  277    HB3  ALA  35           2HB      ALA  35   5.185   5.359  -1.791
  278    H    ASN  36           H        ASN  36   6.007   8.125  -4.352
  279    HA   ASN  36           HA       ASN  36   8.491   7.505  -5.763
  280    HB2  ASN  36           1HB      ASN  36   6.053   9.158  -6.449
  281    HB3  ASN  36           2HB      ASN  36   7.450   9.034  -7.510
  282   HD21  ASN  36          2HD2      ASN  36   4.836   8.202  -8.160
  283   HD22  ASN  36          2HD1      ASN  36   4.864   6.487  -8.401
  284    H    GLU  37           H        GLU  37   7.408  10.060  -3.721
  285    HA   GLU  37           HA       GLU  37   9.566  11.883  -4.588
  286    HB2  GLU  37           1HB      GLU  37   7.578  11.932  -2.281
  287    HB3  GLU  37           2HB      GLU  37   8.830  13.148  -2.498
  288    HG2  GLU  37           1HG      GLU  37   7.880  13.846  -4.601
  289    HG3  GLU  37           2HG      GLU  37   6.719  12.521  -4.570
  290    H    GLY  38           H        GLY  38   9.433   9.053  -2.843
  291    HA2  GLY  38           1HA      GLY  38  11.299   7.974  -1.920
  292    HA3  GLY  38           2HA      GLY  38  12.192   9.513  -1.954
  293    H    PHE  39           H        PHE  39   9.022   9.583  -0.595
  294    HA   PHE  39           HA       PHE  39   9.996  10.402   2.002
  295    HB2  PHE  39           1HB      PHE  39   7.830  11.180   1.124
  296    HB3  PHE  39           2HB      PHE  39   7.229   9.530   1.067
  297    HD1  PHE  39           1HD      PHE  39   8.441  12.165   3.392
  298    HD2  PHE  39           2HD      PHE  39   6.211   8.550   2.934
  299    HE1  PHE  39           1HE      PHE  39   7.600  12.392   5.706
  300    HE2  PHE  39           2HE      PHE  39   5.366   8.775   5.247
  301    HZ   PHE  39           HZ       PHE  39   6.063  10.698   6.633
  302    H    TYR  40           H        TYR  40   8.200   7.468   1.005
  303    HA   TYR  40           HA       TYR  40   8.520   6.249   3.620
  304    HB2  TYR  40           1HB      TYR  40   7.680   5.115   0.926
  305    HB3  TYR  40           2HB      TYR  40   7.669   4.197   2.425
  306    HD1  TYR  40           1HD      TYR  40   6.393   5.432   4.438
  307    HD2  TYR  40           2HD      TYR  40   5.716   6.098   0.254
  308    HE1  TYR  40           1HE      TYR  40   4.125   6.276   4.939
  309    HE2  TYR  40           2HE      TYR  40   3.448   6.942   0.755
  310    HH   TYR  40           HH       TYR  40   2.313   7.296   4.093
  311    H    ASN  41           H        ASN  41  10.395   6.241   0.667
  312    HA   ASN  41           HA       ASN  41  12.119   4.041   1.262
  313    HB2  ASN  41           1HB      ASN  41  12.078   5.206  -0.908
  314    HB3  ASN  41           2HB      ASN  41  12.748   6.647  -0.153
  315   HD21  ASN  41          2HD2      ASN  41  13.878   5.143  -2.305
  316   HD22  ASN  41          2HD1      ASN  41  15.411   4.544  -1.765
  317    H    GLY  42           H        GLY  42  13.038   3.701   3.131
  318    HA2  GLY  42           1HA      GLY  42  15.104   4.140   4.343
  319    HA3  GLY  42           2HA      GLY  42  14.803   5.884   4.155
  320    H    LEU  43           H        LEU  43  11.834   4.771   4.736
  321    HA   LEU  43           HA       LEU  43  12.003   5.365   7.632
  322    HB2  LEU  43           1HB      LEU  43   9.595   4.815   5.851
  323    HB3  LEU  43           2HB      LEU  43   9.544   5.403   7.516
  324    HG   LEU  43           HG       LEU  43  10.505   6.894   5.056
  325   HD11  LEU  43          1HD1      LEU  43   8.699   8.433   5.685
  326   HD12  LEU  43          1HD2      LEU  43   8.088   6.789   5.386
  327   HD13  LEU  43          1HD3      LEU  43   8.277   7.379   7.055
  328   HD21  LEU  43          2HD3      LEU  43  12.025   7.329   6.958
  329   HD22  LEU  43          2HD1      LEU  43  11.012   8.751   6.607
  330   HD23  LEU  43          2HD2      LEU  43  10.623   7.701   7.991
  331    H    THR  44           H        THR  44  10.635   4.090   9.133
  332    HA   THR  44           HA       THR  44  11.118   1.178   8.589
  333    HB   THR  44           HB       THR  44  11.930   0.898  10.855
  334    HG1  THR  44           1HG      THR  44  12.101   2.760  12.228
  335   HG21  THR  44          2HG3      THR  44  13.240   3.336   9.592
  336   HG22  THR  44          2HG1      THR  44  13.975   2.271  10.813
  337   HG23  THR  44          2HG2      THR  44  13.599   1.640   9.192
  338    H    PHE  45           H        PHE  45  10.003  -0.255  10.162
  339    HA   PHE  45           HA       PHE  45   7.222   0.724  10.591
  340    HB2  PHE  45           1HB      PHE  45   8.507  -2.033  10.654
  341    HB3  PHE  45           2HB      PHE  45   6.858  -1.743  11.187
  342    HD1  PHE  45           1HD      PHE  45   9.126  -1.769   8.290
  343    HD2  PHE  45           2HD      PHE  45   5.091  -1.311   9.619
  344    HE1  PHE  45           1HE      PHE  45   8.334  -2.001   5.960
  345    HE2  PHE  45           2HE      PHE  45   4.295  -1.546   7.290
  346    HZ   PHE  45           HZ       PHE  45   5.918  -1.889   5.460
  347    H    HIS  46           H        HIS  46   6.777   1.685  12.418
  348    HA   HIS  46           HA       HIS  46   8.731   1.583  14.576
  349    HB2  HIS  46           1HB      HIS  46   7.288   3.248  15.659
  350    HB3  HIS  46           2HB      HIS  46   7.562   3.686  13.978
  351    HD2  HIS  46           2HD      HIS  46   4.625   2.505  16.290
  352    HE1  HIS  46           1HE      HIS  46   3.027   3.634  12.504
  353    H    ARG  47           H        ARG  47   5.915  -0.197  13.822
  354    HA   ARG  47           HA       ARG  47   6.028  -1.652  16.356
  355    HB2  ARG  47           1HB      ARG  47   4.697   0.400  16.956
  356    HB3  ARG  47           2HB      ARG  47   3.540  -0.024  15.704
  357    HG2  ARG  47           1HG      ARG  47   2.959  -2.077  16.875
  358    HG3  ARG  47           2HG      ARG  47   4.196  -1.741  18.111
  359    HD2  ARG  47           1HD      ARG  47   1.810  -0.016  17.487
  360    HD3  ARG  47           2HD      ARG  47   1.966  -1.139  18.858
  361    HE   ARG  47           HE       ARG  47   4.139   0.454  19.158
  362   HH11  ARG  47          1HH1      ARG  47   0.731   1.146  18.659
  363   HH12  ARG  47          1HH2      ARG  47   0.777   2.649  19.553
  364   HH21  ARG  47          2HH1      ARG  47   4.186   2.407  20.315
  365   HH22  ARG  47          2HH2      ARG  47   2.733   3.364  20.490
  366    H    VAL  48           H        VAL  48   6.403  -3.399  15.027
  367    HA   VAL  48           HA       VAL  48   4.148  -4.293  13.278
  368    HB   VAL  48           HB       VAL  48   6.810  -5.629  13.966
  369   HG11  VAL  48          1HG1      VAL  48   6.342  -7.043  12.025
  370   HG12  VAL  48          1HG2      VAL  48   5.097  -7.208  13.286
  371   HG13  VAL  48          1HG3      VAL  48   4.765  -6.246  11.825
  372   HG21  VAL  48          2HG3      VAL  48   7.141  -3.497  12.763
  373   HG22  VAL  48          2HG1      VAL  48   7.524  -4.884  11.717
  374   HG23  VAL  48          2HG2      VAL  48   5.983  -4.018  11.516
  375    H    ILE  49           H        ILE  49   2.512  -5.309  14.003
  376    HA   ILE  49           HA       ILE  49   2.915  -7.180  16.325
  377    HB   ILE  49           HB       ILE  49   0.404  -5.567  15.648
  378   HG12  ILE  49          1HG1      ILE  49   2.332  -5.137  17.940
  379   HG13  ILE  49          1HG2      ILE  49   2.285  -4.159  16.482
  380   HG21  ILE  49          2HG1      ILE  49  -0.397  -6.399  17.823
  381   HG22  ILE  49          2HG2      ILE  49  -0.032  -7.745  16.719
  382   HG23  ILE  49          2HG3      ILE  49   1.105  -7.333  18.023
  383   HD11  ILE  49          1HD3      ILE  49   0.020  -4.488  18.462
  384   HD12  ILE  49          1HD1      ILE  49   1.091  -3.077  18.303
  385   HD13  ILE  49          1HD2      ILE  49  -0.028  -3.499  16.984
  386    HA   PRO  50           HA       PRO  50   1.745  -9.924  12.906
  387    HB2  PRO  50           1HB      PRO  50   2.848 -11.746  15.080
  388    HB3  PRO  50           2HB      PRO  50   3.168 -11.794  13.342
  389    HG2  PRO  50           1HG      PRO  50   5.064 -10.838  14.945
  390    HG3  PRO  50           2HG      PRO  50   4.720  -9.991  13.434
  391    HD2  PRO  50           1HD      PRO  50   3.805  -9.319  16.259
  392    HD3  PRO  50           2HD      PRO  50   4.425  -8.213  14.970
  393    H    GLY  51           H        GLY  51  -0.166 -10.683  12.686
  394    HA2  GLY  51           1HA      GLY  51  -2.071 -11.947  13.296
  395    HA3  GLY  51           2HA      GLY  51  -1.542 -11.913  14.994
  396    H    PHE  52           H        PHE  52  -1.182  -8.842  13.790
  397    HA   PHE  52           HA       PHE  52  -4.041  -8.057  14.108
  398    HB2  PHE  52           1HB      PHE  52  -2.886  -7.766  16.332
  399    HB3  PHE  52           2HB      PHE  52  -1.736  -6.687  15.558
  400    HD1  PHE  52           1HD      PHE  52  -5.440  -6.966  15.139
  401    HD2  PHE  52           2HD      PHE  52  -2.134  -4.582  16.419
  402    HE1  PHE  52           1HE      PHE  52  -6.967  -5.061  15.530
  403    HE2  PHE  52           2HE      PHE  52  -3.658  -2.676  16.813
  404    HZ   PHE  52           HZ       PHE  52  -6.076  -2.917  16.367
  405    H    VAL  53           H        VAL  53  -1.469  -5.731  14.198
  406    HA   VAL  53           HA       VAL  53  -1.528  -5.383  11.225
  407    HB   VAL  53           HB       VAL  53  -1.907  -2.998  11.418
  408   HG11  VAL  53          1HG1      VAL  53  -4.195  -2.903  12.280
  409   HG12  VAL  53          1HG2      VAL  53  -3.916  -4.356  11.292
  410   HG13  VAL  53          1HG3      VAL  53  -3.964  -4.482  13.068
  411   HG21  VAL  53          2HG3      VAL  53  -0.721  -2.657  13.559
  412   HG22  VAL  53          2HG1      VAL  53  -2.340  -1.920  13.602
  413   HG23  VAL  53          2HG2      VAL  53  -2.046  -3.471  14.425
  414    H    SER  54           H        SER  54   0.202  -4.343  10.324
  415    HA   SER  54           HA       SER  54   2.624  -4.064  12.124
  416    HB2  SER  54           1HB      SER  54   2.951  -5.722  10.537
  417    HB3  SER  54           2HB      SER  54   2.404  -4.682   9.231
  418    HG   SER  54           HG       SER  54   4.099  -3.272   9.756
  419    H    GLN  55           H        GLN  55   2.601  -1.943  12.773
  420    HA   GLN  55           HA       GLN  55   1.809   0.158  10.834
  421    HB2  GLN  55           1HB      GLN  55   2.629   0.403  13.760
  422    HB3  GLN  55           2HB      GLN  55   1.914   1.666  12.768
  423    HG2  GLN  55           1HG      GLN  55  -0.147   0.324  12.560
  424    HG3  GLN  55           2HG      GLN  55   0.582  -0.911  13.624
  425   HE21  GLN  55          2HE2      GLN  55  -1.569  -0.276  14.727
  426   HE22  GLN  55          2HE1      GLN  55  -1.451   0.960  15.934
  427    H    GLY  56           H        GLY  56   3.067   1.692   9.996
  428    HA2  GLY  56           1HA      GLY  56   5.841   2.026  10.846
  429    HA3  GLY  56           2HA      GLY  56   5.668   1.199   9.281
  430    H    GLY  57           H        GLY  57   7.010   3.390   9.014
  431    HA2  GLY  57           1HA      GLY  57   6.559   5.098   7.270
  432    HA3  GLY  57           2HA      GLY  57   5.047   5.471   8.130
  433    H    CYS  58           H        CYS  58   7.871   4.730  10.003
  434    HA   CYS  58           HA       CYS  58   8.058   7.629  10.871
  435    HB2  CYS  58           1HB      CYS  58   8.544   5.151  12.452
  436    HB3  CYS  58           2HB      CYS  58   8.829   6.805  12.975
  437    HG   CYS  58           HG       CYS  58   5.978   5.622  11.865
  438    HA   PRO  59           HA       PRO  59  12.264   7.317   9.450
  439    HB2  PRO  59           1HB      PRO  59  13.149   9.724  10.391
  440    HB3  PRO  59           2HB      PRO  59  11.972   9.679   9.072
  441    HG2  PRO  59           1HG      PRO  59  11.487  10.096  12.054
  442    HG3  PRO  59           2HG      PRO  59  10.855  11.040  10.701
  443    HD2  PRO  59           1HD      PRO  59   9.378   9.070  11.883
  444    HD3  PRO  59           2HD      PRO  59   9.261   9.409  10.109
  445    H    ARG  60           H        ARG  60  11.270   7.534  12.743
  446    HA   ARG  60           HA       ARG  60  14.020   6.658  13.573
  447    HB2  ARG  60           1HB      ARG  60  11.973   8.250  15.167
  448    HB3  ARG  60           2HB      ARG  60  13.516   7.674  15.779
  449    HG2  ARG  60           1HG      ARG  60  14.691   9.107  14.146
  450    HG3  ARG  60           2HG      ARG  60  13.118   9.712  13.575
  451    HD2  ARG  60           1HD      ARG  60  12.637  10.509  15.840
  452    HD3  ARG  60           2HD      ARG  60  14.255   9.971  16.348
  453    HE   ARG  60           HE       ARG  60  14.567  11.640  14.109
  454   HH11  ARG  60          1HH1      ARG  60  13.474  11.847  17.441
  455   HH12  ARG  60          1HH2      ARG  60  13.947  13.521  17.624
  456   HH21  ARG  60          2HH1      ARG  60  15.177  13.813  14.359
  457   HH22  ARG  60          2HH2      ARG  60  14.911  14.635  15.880
  458    H    GLY  61           H        GLY  61  10.663   5.962  13.471
  459    HA2  GLY  61           1HA      GLY  61   9.594   3.965  14.035
  460    HA3  GLY  61           2HA      GLY  61  11.122   3.360  14.715
  461    H    ASN  62           H        ASN  62   9.709   6.454  15.617
  462    HA   ASN  62           HA       ASN  62   9.425   5.396  18.405
  463    HB2  ASN  62           1HB      ASN  62   9.752   7.665  19.152
  464    HB3  ASN  62           2HB      ASN  62  11.072   7.208  18.083
  465   HD21  ASN  62          2HD2      ASN  62  10.881   9.771  18.413
  466   HD22  ASN  62          2HD1      ASN  62  10.138  10.571  17.069
  467    H    GLY  63           H        GLY  63   7.528   5.786  15.840
  468    HA2  GLY  63           1HA      GLY  63   5.172   5.460  16.001
  469    HA3  GLY  63           2HA      GLY  63   5.185   6.226  17.607
  470    H    THR  64           H        THR  64   7.123   8.177  15.908
  471    HA   THR  64           HA       THR  64   4.855   9.892  14.943
  472    HB   THR  64           HB       THR  64   7.604  10.726  15.975
  473    HG1  THR  64           1HG      THR  64   6.309  11.621  17.679
  474   HG21  THR  64          2HG3      THR  64   5.215  12.377  15.069
  475   HG22  THR  64          2HG1      THR  64   6.719  13.015  15.771
  476   HG23  THR  64          2HG2      THR  64   6.751  12.203  14.189
  477    H    GLY  65           H        GLY  65   4.657  10.147  12.880
  478    HA2  GLY  65           1HA      GLY  65   6.701   9.167  11.058
  479    HA3  GLY  65           2HA      GLY  65   5.151   9.922  10.618
  480    H    ASP  66           H        ASP  66   7.170  10.602   9.055
  481    HA   ASP  66           HA       ASP  66   8.273  13.180  10.101
  482    HB2  ASP  66           1HB      ASP  66   9.657  11.190   8.927
  483    HB3  ASP  66           2HB      ASP  66   9.109  12.004   7.467
  484    H    ALA  67           H        ALA  67   5.491  12.788   9.248
  485    HA   ALA  67           HA       ALA  67   5.148  14.003   6.665
  486    HB1  ALA  67           3HB      ALA  67   3.284  13.938   9.064
  487    HB2  ALA  67           1HB      ALA  67   2.824  14.382   7.404
  488    HB3  ALA  67           2HB      ALA  67   3.361  12.725   7.766
  489    H    GLY  68           H        GLY  68   5.007  15.355   9.970
  490    HA2  GLY  68           1HA      GLY  68   5.769  17.475  10.639
  491    HA3  GLY  68           2HA      GLY  68   6.052  17.902   8.936
  492    H    TYR  69           H        TYR  69   3.050  16.556   9.028
  493    HA   TYR  69           HA       TYR  69   1.410  18.669  10.081
  494    HB2  TYR  69           1HB      TYR  69   0.632  19.545   7.827
  495    HB3  TYR  69           2HB      TYR  69   2.213  20.104   8.359
  496    HD1  TYR  69           1HD      TYR  69   0.541  17.580   6.184
  497    HD2  TYR  69           2HD      TYR  69   4.109  19.810   7.025
  498    HE1  TYR  69           1HE      TYR  69   1.535  16.790   4.063
  499    HE2  TYR  69           2HE      TYR  69   5.102  19.019   4.904
  500    HH   TYR  69           HH       TYR  69   3.310  16.849   2.729
  501    H    THR  70           H        THR  70  -0.845  18.598   8.999
  502    HA   THR  70           HA       THR  70  -1.575  15.715   8.931
  503    HB   THR  70           HB       THR  70  -3.299  18.224   9.153
  504    HG1  THR  70           1HG      THR  70  -3.534  17.438  11.323
  505   HG21  THR  70          2HG3      THR  70  -4.018  15.279   9.404
  506   HG22  THR  70          2HG1      THR  70  -5.113  16.649   9.699
  507   HG23  THR  70          2HG2      THR  70  -4.482  16.349   8.062
  508    H    ILE  71           H        ILE  71  -2.410  14.658   7.278
  509    HA   ILE  71           HA       ILE  71  -2.963  16.222   4.767
  510    HB   ILE  71           HB       ILE  71  -2.241  14.216   3.508
  511   HG12  ILE  71          1HG1      ILE  71  -1.432  13.014   6.163
  512   HG13  ILE  71          1HG2      ILE  71  -2.911  12.602   5.308
  513   HG21  ILE  71          2HG1      ILE  71   0.171  14.288   4.000
  514   HG22  ILE  71          2HG2      ILE  71  -0.538  15.920   4.032
  515   HG23  ILE  71          2HG3      ILE  71  -0.166  15.081   5.557
  516   HD11  ILE  71          1HD3      ILE  71  -0.098  12.237   4.250
  517   HD12  ILE  71          1HD1      ILE  71  -1.166  10.963   4.884
  518   HD13  ILE  71          1HD2      ILE  71  -1.596  11.821   3.384
  519    HA   PRO  72           HA       PRO  72  -6.947  14.563   4.803
  520    HB2  PRO  72           1HB      PRO  72  -7.583  14.697   2.147
  521    HB3  PRO  72           2HB      PRO  72  -7.298  16.186   3.058
  522    HG2  PRO  72           1HG      PRO  72  -5.380  14.655   1.248
  523    HG3  PRO  72           2HG      PRO  72  -5.729  16.387   1.256
  524    HD2  PRO  72           1HD      PRO  72  -3.547  15.371   2.542
  525    HD3  PRO  72           2HD      PRO  72  -4.456  16.792   3.197
  526    H    CYS  73           H        CYS  73  -7.939  12.714   4.869
  527    HA   CYS  73           HA       CYS  73  -6.993  10.487   3.035
  528    HB2  CYS  73           1HB      CYS  73  -7.810  10.225   5.888
  529    HB3  CYS  73           2HB      CYS  73  -7.510   8.918   4.752
  530    HG   CYS  73           HG       CYS  73  -5.048   9.573   4.236
  531    H    GLU  74           H        GLU  74  -8.582   9.285   2.090
  532    HA   GLU  74           HA       GLU  74 -11.339  10.435   2.326
  533    HB2  GLU  74           1HB      GLU  74 -10.239  10.643   0.100
  534    HB3  GLU  74           2HB      GLU  74 -10.021   8.900   0.045
  535    HG2  GLU  74           1HG      GLU  74 -11.904   9.555  -1.313
  536    HG3  GLU  74           2HG      GLU  74 -12.452   8.581   0.050
  537    H    THR  75           H        THR  75 -12.835   9.330   3.276
  538    HA   THR  75           HA       THR  75 -12.411   6.394   3.650
  539    HB   THR  75           HB       THR  75 -14.070   6.578   5.461
  540    HG1  THR  75           1HG      THR  75 -14.859   8.695   5.987
  541   HG21  THR  75          2HG3      THR  75 -11.954   8.757   5.622
  542   HG22  THR  75          2HG1      THR  75 -12.795   8.017   7.003
  543   HG23  THR  75          2HG2      THR  75 -11.702   7.036   5.996
  544    H    ASP  76           H        ASP  76 -14.213   8.619   1.823
  545    HA   ASP  76           HA       ASP  76 -16.426   6.640   1.424
  546    HB2  ASP  76           1HB      ASP  76 -16.255   9.596   0.696
  547    HB3  ASP  76           2HB      ASP  76 -17.640   8.553   0.400
  548    H    ASN  77           H        ASN  77 -16.042   6.119  -1.995
  549    HA   ASN  77           HA       ASN  77 -17.826   6.564   0.363
  550    HB2  ASN  77           1HB      ASN  77 -18.383   5.520  -2.426
  551    HB3  ASN  77           2HB      ASN  77 -19.571   5.576  -1.131
  552   HD21  ASN  77          2HD2      ASN  77 -18.145   7.252  -3.679
  553   HD22  ASN  77          2HD1      ASN  77 -18.806   8.820  -3.354
  554    H    ASN  78           H        ASN  78 -15.723   4.253  -1.007
  555    HA   ASN  78           HA       ASN  78 -17.328   1.904  -0.300
  556    HB2  ASN  78           1HB      ASN  78 -14.501   2.260  -1.318
  557    HB3  ASN  78           2HB      ASN  78 -15.201   0.693  -0.938
  558   HD21  ASN  78          2HD2      ASN  78 -14.258   1.611  -3.484
  559   HD22  ASN  78          2HD1      ASN  78 -15.607   1.576  -4.569
  560    HA   PRO  79           HA       PRO  79 -16.066   1.650   3.962
  561    HB2  PRO  79           1HB      PRO  79 -16.982  -1.193   3.396
  562    HB3  PRO  79           2HB      PRO  79 -17.456  -0.132   4.729
  563    HG2  PRO  79           1HG      PRO  79 -19.200  -0.540   2.761
  564    HG3  PRO  79           2HG      PRO  79 -18.997   1.096   3.394
  565    HD2  PRO  79           1HD      PRO  79 -17.817  -0.143   0.872
  566    HD3  PRO  79           2HD      PRO  79 -18.569   1.487   1.094
  567    H    HIS  80           H        HIS  80 -14.548   0.520   5.167
  568    HA   HIS  80           HA       HIS  80 -12.510  -0.840   3.436
  569    HB2  HIS  80           1HB      HIS  80 -11.983   0.999   5.808
  570    HB3  HIS  80           2HB      HIS  80 -10.769   0.221   4.802
  571    HD2  HIS  80           2HD      HIS  80 -12.588   3.634   4.941
  572    HE1  HIS  80           1HE      HIS  80 -11.125   3.119   0.987
  573    H    ARG  81           H        ARG  81 -12.661  -2.919   3.885
  574    HA   ARG  81           HA       ARG  81 -13.771  -3.820   6.412
  575    HB2  ARG  81           1HB      ARG  81 -12.490  -5.288   4.078
  576    HB3  ARG  81           2HB      ARG  81 -13.169  -6.105   5.478
  577    HG2  ARG  81           1HG      ARG  81 -15.382  -5.228   4.967
  578    HG3  ARG  81           2HG      ARG  81 -14.719  -4.308   3.595
  579    HD2  ARG  81           1HD      ARG  81 -14.025  -6.385   2.544
  580    HD3  ARG  81           2HD      ARG  81 -14.700  -7.301   3.911
  581    HE   ARG  81           HE       ARG  81 -16.766  -5.702   2.979
  582   HH11  ARG  81          1HH1      ARG  81 -14.697  -8.223   1.677
  583   HH12  ARG  81          1HH2      ARG  81 -15.902  -8.803   0.549
  584   HH21  ARG  81          2HH1      ARG  81 -18.323  -6.463   1.511
  585   HH22  ARG  81          2HH2      ARG  81 -17.954  -7.808   0.454
  586    H    HIS  82           H        HIS  82 -10.541  -3.338   5.198
  587    HA   HIS  82           HA       HIS  82  -8.455  -3.863   6.075
  588    HB2  HIS  82           1HB      HIS  82 -10.062  -3.621   8.652
  589    HB3  HIS  82           2HB      HIS  82  -8.315  -3.808   8.610
  590    HD2  HIS  82           2HD      HIS  82  -6.862  -1.363   8.145
  591    HE1  HIS  82           1HE      HIS  82 -10.341   0.960   7.404
  592    H    VAL  83           H        VAL  83  -8.745  -5.936   4.976
  593    HA   VAL  83           HA       VAL  83  -9.038  -8.225   6.913
  594    HB   VAL  83           HB       VAL  83  -9.442  -9.601   4.922
  595   HG11  VAL  83          1HG1      VAL  83 -11.573  -8.666   4.169
  596   HG12  VAL  83          1HG2      VAL  83 -11.374  -8.533   5.932
  597   HG13  VAL  83          1HG3      VAL  83 -11.144  -7.101   4.900
  598   HG21  VAL  83          2HG3      VAL  83  -7.963  -8.374   3.370
  599   HG22  VAL  83          2HG1      VAL  83  -9.592  -8.566   2.680
  600   HG23  VAL  83          2HG2      VAL  83  -9.097  -7.001   3.371
  601    H    THR  84           H        THR  84  -7.780 -10.203   6.067
  602    HA   THR  84           HA       THR  84  -5.036  -9.715   6.594
  603    HB   THR  84           HB       THR  84  -6.295 -12.044   5.076
  604    HG1  THR  84           1HG      THR  84  -5.587 -11.802   7.833
  605   HG21  THR  84          2HG3      THR  84  -3.621 -11.794   6.504
  606   HG22  THR  84          2HG1      THR  84  -4.276 -13.274   5.767
  607   HG23  THR  84          2HG2      THR  84  -3.852 -11.882   4.743
  608    H    GLY  85           H        GLY  85  -3.570  -8.684   5.523
  609    HA2  GLY  85           1HA      GLY  85  -2.065  -8.627   3.651
  610    HA3  GLY  85           2HA      GLY  85  -3.389  -9.161   2.590
  611    H    ALA  86           H        ALA  86  -5.083  -7.112   4.228
  612    HA   ALA  86           HA       ALA  86  -5.031  -5.079   2.219
  613    HB1  ALA  86           3HB      ALA  86  -6.228  -5.018   5.012
  614    HB2  ALA  86           1HB      ALA  86  -6.599  -3.878   3.698
  615    HB3  ALA  86           2HB      ALA  86  -7.039  -5.595   3.537
  616    H    MET  87           H        MET  87  -4.345  -2.974   2.206
  617    HA   MET  87           HA       MET  87  -2.430  -2.218   4.394
  618    HB2  MET  87           1HB      MET  87  -2.266  -1.569   1.429
  619    HB3  MET  87           2HB      MET  87  -1.184  -0.948   2.666
  620    HG2  MET  87           1HG      MET  87  -0.483  -3.297   3.165
  621    HG3  MET  87           2HG      MET  87  -1.488  -3.842   1.819
  622    HE1  MET  87           3HE      MET  87   1.740  -1.971   2.937
  623    HE2  MET  87           1HE      MET  87   2.298  -1.217   1.425
  624    HE3  MET  87           2HE      MET  87   0.816  -0.630   2.218
  625    H    SER  88           H        SER  88  -2.755  -0.396   5.428
  626    HA   SER  88           HA       SER  88  -4.943   1.448   4.427
  627    HB2  SER  88           1HB      SER  88  -6.030  -0.140   5.751
  628    HB3  SER  88           2HB      SER  88  -4.873   0.070   7.056
  629    HG   SER  88           HG       SER  88  -6.889   1.276   7.135
  630    H    MET  89           H        MET  89  -4.527   3.543   4.798
  631    HA   MET  89           HA       MET  89  -2.154   4.298   6.415
  632    HB2  MET  89           1HB      MET  89  -4.006   5.776   4.533
  633    HB3  MET  89           2HB      MET  89  -2.909   6.640   5.601
  634    HG2  MET  89           1HG      MET  89  -0.995   5.429   4.576
  635    HG3  MET  89           2HG      MET  89  -2.118   4.632   3.471
  636    HE1  MET  89           3HE      MET  89  -0.082   7.782   4.314
  637    HE2  MET  89           1HE      MET  89  -0.911   9.082   3.423
  638    HE3  MET  89           2HE      MET  89  -1.685   8.346   4.849
  639    H    ALA  90           H        ALA  90  -2.171   5.671   8.159
  640    HA   ALA  90           HA       ALA  90  -4.572   5.188   9.811
  641    HB1  ALA  90           3HB      ALA  90  -1.820   6.251  10.541
  642    HB2  ALA  90           1HB      ALA  90  -3.120   5.860  11.689
  643    HB3  ALA  90           2HB      ALA  90  -2.374   4.570  10.717
  644    H    HIS  91           H        HIS  91  -5.963   6.652  10.500
  645    HA   HIS  91           HA       HIS  91  -5.191   9.494  10.629
  646    HB2  HIS  91           1HB      HIS  91  -6.995  10.302   9.234
  647    HB3  HIS  91           2HB      HIS  91  -6.033   9.185   8.277
  648    HD2  HIS  91           2HD      HIS  91  -7.470   7.150   7.133
  649    HE1  HIS  91           1HE      HIS  91 -11.055   7.687   9.372
  650    H    ARG  92           H        ARG  92  -7.033  10.841  11.472
  651    HA   ARG  92           HA       ARG  92  -8.584   9.217  13.466
  652    HB2  ARG  92           1HB      ARG  92  -7.293  11.951  13.820
  653    HB3  ARG  92           2HB      ARG  92  -8.348  11.176  14.993
  654    HG2  ARG  92           1HG      ARG  92  -6.707   9.333  15.223
  655    HG3  ARG  92           2HG      ARG  92  -5.631  10.189  14.093
  656    HD2  ARG  92           1HD      ARG  92  -5.567  12.092  15.601
  657    HD3  ARG  92           2HD      ARG  92  -6.634  11.229  16.732
  658    HE   ARG  92           HE       ARG  92  -4.354   9.634  16.135
  659   HH11  ARG  92          1HH1      ARG  92  -5.308  12.509  17.917
  660   HH12  ARG  92          1HH2      ARG  92  -4.036  12.345  19.106
  661   HH21  ARG  92          2HH1      ARG  92  -2.707   9.435  17.685
  662   HH22  ARG  92          2HH2      ARG  92  -2.563  10.607  18.975
  663    H    GLY  93           H        GLY  93  -9.541   9.886  10.900
  664    HA2  GLY  93           1HA      GLY  93 -12.066  10.536  11.014
  665    HA3  GLY  93           2HA      GLY  93 -11.418  12.137  11.441
  666    H    ARG  94           H        ARG  94 -12.985  12.083   9.292
  667    HA   ARG  94           HA       ARG  94 -11.624  11.425   6.813
  668    HB2  ARG  94           1HB      ARG  94 -14.140  11.595   7.143
  669    HB3  ARG  94           2HB      ARG  94 -13.949  13.339   7.236
  670    HG2  ARG  94           1HG      ARG  94 -13.211  13.470   4.968
  671    HG3  ARG  94           2HG      ARG  94 -13.077  11.699   4.848
  672    HD2  ARG  94           1HD      ARG  94 -15.542  11.621   5.357
  673    HD3  ARG  94           2HD      ARG  94 -15.550  13.379   5.086
  674    HE   ARG  94           HE       ARG  94 -15.213  11.269   3.092
  675   HH11  ARG  94          1HH1      ARG  94 -14.970  14.693   3.841
  676   HH12  ARG  94          1HH2      ARG  94 -15.039  15.192   2.166
  677   HH21  ARG  94          2HH1      ARG  94 -15.303  11.929   0.922
  678   HH22  ARG  94          2HH2      ARG  94 -15.228  13.629   0.513
  679    H    ASP  95           H        ASP  95 -10.359  12.539   5.526
  680    HA   ASP  95           HA       ASP  95  -8.900  14.221   4.859
  681    HB2  ASP  95           1HB      ASP  95 -11.133  15.982   5.957
  682    HB3  ASP  95           2HB      ASP  95  -9.776  16.568   5.005
  683    H    THR  96           H        THR  96  -8.600  13.060   7.494
  684    HA   THR  96           HA       THR  96  -6.846  15.118   8.664
  685    HB   THR  96           HB       THR  96  -9.091  13.926  10.346
  686    HG1  THR  96           1HG      THR  96 -10.036  15.465   9.060
  687   HG21  THR  96          2HG3      THR  96  -7.022  16.084  10.906
  688   HG22  THR  96          2HG1      THR  96  -8.302  15.552  12.021
  689   HG23  THR  96          2HG2      THR  96  -6.999  14.430  11.560
  690    H    GLY  97           H        GLY  97  -5.340  13.539   7.902
  691    HA2  GLY  97           1HA      GLY  97  -4.922  11.423   9.944
  692    HA3  GLY  97           2HA      GLY  97  -4.992  10.943   8.233
  693    H    SER  98           H        SER  98  -2.752  10.192   9.114
  694    HA   SER  98           HA       SER  98  -0.702  12.362   8.559
  695    HB2  SER  98           1HB      SER  98   0.737  11.466   9.998
  696    HB3  SER  98           2HB      SER  98  -0.797  11.415  10.853
  697    HG   SER  98           HG       SER  98   0.337   9.493  11.021
  698    H    CYS  99           H        CYS  99   1.415  11.248   7.864
  699    HA   CYS  99           HA       CYS  99   0.970   9.791   5.346
  700    HB2  CYS  99           1HB      CYS  99   3.483  10.578   6.738
  701    HB3  CYS  99           2HB      CYS  99   3.357   9.820   5.157
  702    HG   CYS  99           HG       CYS  99   3.937  12.304   4.890
  703    H    GLN 100           H        GLN 100   1.196   8.871   8.622
  704    HA   GLN 100           HA       GLN 100   2.769   6.451   8.311
  705    HB2  GLN 100           1HB      GLN 100   0.747   7.246  10.450
  706    HB3  GLN 100           2HB      GLN 100   1.847   5.879  10.554
  707    HG2  GLN 100           1HG      GLN 100   3.739   7.258  10.754
  708    HG3  GLN 100           2HG      GLN 100   2.849   8.699  10.187
  709   HE21  GLN 100          2HE2      GLN 100   3.960   6.972  12.880
  710   HE22  GLN 100          2HE1      GLN 100   3.049   7.792  14.105
  711    H    PHE 101           H        PHE 101   2.146   4.322   8.270
  712    HA   PHE 101           HA       PHE 101  -0.710   3.750   7.650
  713    HB2  PHE 101           1HB      PHE 101  -0.190   2.582   5.614
  714    HB3  PHE 101           2HB      PHE 101   0.507   4.189   5.473
  715    HD1  PHE 101           2HD      PHE 101   2.961   4.508   5.746
  716    HD2  PHE 101           1HD      PHE 101   1.170   0.632   5.598
  717    HE1  PHE 101           2HE      PHE 101   5.166   3.510   5.242
  718    HE2  PHE 101           1HE      PHE 101   3.373  -0.369   5.097
  719    HZ   PHE 101           HZ       PHE 101   5.372   1.070   4.919
  720    H    PHE 102           H        PHE 102  -0.952   1.303   7.258
  721    HA   PHE 102           HA       PHE 102   1.000  -0.375   8.672
  722    HB2  PHE 102           1HB      PHE 102  -0.579  -1.175  10.373
  723    HB3  PHE 102           2HB      PHE 102  -0.297   0.547  10.572
  724    HD1  PHE 102           2HD      PHE 102  -2.035   2.180   9.957
  725    HD2  PHE 102           1HD      PHE 102  -2.734  -2.029   9.758
  726    HE1  PHE 102           2HE      PHE 102  -4.471   2.592   9.871
  727    HE2  PHE 102           1HE      PHE 102  -5.171  -1.622   9.668
  728    HZ   PHE 102           HZ       PHE 102  -6.040   0.689   9.725
  729    H    ILE 103           H        ILE 103   0.750  -2.551   8.347
  730    HA   ILE 103           HA       ILE 103  -1.254  -3.264   6.223
  731    HB   ILE 103           HB       ILE 103   1.321  -4.701   7.041
  732   HG12  ILE 103          1HG1      ILE 103   0.844  -3.006   4.582
  733   HG13  ILE 103          1HG2      ILE 103   1.699  -2.452   6.014
  734   HG21  ILE 103          2HG1      ILE 103   0.963  -5.971   4.963
  735   HG22  ILE 103          2HG2      ILE 103  -0.408  -6.171   6.077
  736   HG23  ILE 103          2HG3      ILE 103  -0.553  -5.084   4.678
  737   HD11  ILE 103          1HD3      ILE 103   2.509  -4.784   4.263
  738   HD12  ILE 103          1HD1      ILE 103   3.253  -3.169   4.287
  739   HD13  ILE 103          1HD2      ILE 103   3.374  -4.225   5.715
  740    H    VAL 104           H        VAL 104  -2.811  -4.607   6.530
  741    HA   VAL 104           HA       VAL 104  -3.269  -5.482   9.326
  742    HB   VAL 104           HB       VAL 104  -4.974  -5.788   6.807
  743   HG11  VAL 104          1HG1      VAL 104  -6.814  -6.202   8.365
  744   HG12  VAL 104          1HG2      VAL 104  -5.525  -7.420   8.517
  745   HG13  VAL 104          1HG3      VAL 104  -5.675  -6.125   9.730
  746   HG21  VAL 104          2HG3      VAL 104  -4.569  -3.419   7.377
  747   HG22  VAL 104          2HG1      VAL 104  -6.257  -3.875   7.709
  748   HG23  VAL 104          2HG2      VAL 104  -5.094  -3.729   9.049
  749    H    HIS 105           H        HIS 105  -2.987  -7.350  10.170
  750    HA   HIS 105           HA       HIS 105  -2.159  -9.591   8.400
  751    HB2  HIS 105           1HB      HIS 105  -2.157  -9.293  11.434
  752    HB3  HIS 105           2HB      HIS 105  -1.604 -10.719  10.569
  753    HD2  HIS 105           2HD      HIS 105  -0.073  -7.423  11.920
  754    HE1  HIS 105           1HE      HIS 105   2.544  -8.938   8.935
  755    H    GLU 106           H        GLU 106  -4.658  -8.758  10.774
  756    HA   GLU 106           HA       GLU 106  -6.224 -11.108   9.763
  757    HB2  GLU 106           1HB      GLU 106  -6.077 -10.094  12.634
  758    HB3  GLU 106           2HB      GLU 106  -7.131 -11.377  12.055
  759    HG2  GLU 106           1HG      GLU 106  -4.110 -11.488  11.942
  760    HG3  GLU 106           2HG      GLU 106  -5.082 -12.141  13.260
  761    HA   PRO 107           HA       PRO 107  -9.492  -8.387   8.806
  762    HB2  PRO 107           1HB      PRO 107 -11.198 -10.494  10.206
  763    HB3  PRO 107           2HB      PRO 107 -11.427  -9.787   8.601
  764    HG2  PRO 107           1HG      PRO 107 -10.452 -12.256   8.759
  765    HG3  PRO 107           2HG      PRO 107  -9.724 -11.128   7.613
  766    HD2  PRO 107           1HD      PRO 107  -8.735 -11.979  10.359
  767    HD3  PRO 107           2HD      PRO 107  -7.793 -11.720   8.836
  768    H    GLN 108           H        GLN 108 -10.030  -6.628   9.733
  769    HA   GLN 108           HA       GLN 108 -11.032  -6.734  12.543
  770    HB2  GLN 108           1HB      GLN 108  -8.899  -4.843  11.467
  771    HB3  GLN 108           2HB      GLN 108  -9.751  -4.600  12.984
  772    HG2  GLN 108           1HG      GLN 108  -8.067  -7.028  12.337
  773    HG3  GLN 108           2HG      GLN 108  -7.510  -5.599  13.251
  774   HE21  GLN 108          2HE2      GLN 108  -7.951  -8.565  13.905
  775   HE22  GLN 108          2HE1      GLN 108  -8.876  -8.530  15.369
  776    HA   PRO 109           HA       PRO 109 -13.976  -4.480   9.829
  777    HB2  PRO 109           1HB      PRO 109 -15.688  -5.537  12.113
  778    HB3  PRO 109           2HB      PRO 109 -16.049  -5.534  10.382
  779    HG2  PRO 109           1HG      PRO 109 -15.349  -7.836  11.521
  780    HG3  PRO 109           2HG      PRO 109 -14.667  -7.422   9.945
  781    HD2  PRO 109           1HD      PRO 109 -13.407  -7.172  12.705
  782    HD3  PRO 109           2HD      PRO 109 -12.669  -7.770  11.165
  783    H    HIS 110           H        HIS 110 -13.130  -4.437  13.205
  784    HA   HIS 110           HA       HIS 110 -14.711  -2.145  13.938
  785    HB2  HIS 110           1HB      HIS 110 -12.106  -3.231  15.096
  786    HB3  HIS 110           2HB      HIS 110 -13.072  -1.960  15.836
  787    HD2  HIS 110           2HD      HIS 110 -12.747  -5.709  16.014
  788    HE1  HIS 110           1HE      HIS 110 -16.668  -4.820  17.425
  789    H    LEU 111           H        LEU 111 -11.844  -2.481  12.067
  790    HA   LEU 111           HA       LEU 111 -10.988   0.308  12.524
  791    HB2  LEU 111           1HB      LEU 111 -10.011  -1.840  10.597
  792    HB3  LEU 111           2HB      LEU 111  -9.262  -0.255  10.809
  793    HG   LEU 111           HG       LEU 111  -9.431  -2.443  12.912
  794   HD11  LEU 111          1HD1      LEU 111  -7.002  -2.575  12.579
  795   HD12  LEU 111          1HD2      LEU 111  -7.892  -2.955  11.086
  796   HD13  LEU 111          1HD3      LEU 111  -7.115  -1.367  11.278
  797   HD21  LEU 111          2HD3      LEU 111  -9.536  -0.169  13.876
  798   HD22  LEU 111          2HD1      LEU 111  -7.968  -0.939  14.219
  799   HD23  LEU 111          2HD2      LEU 111  -8.094   0.295  12.941
  800    H    ASP 112           H        ASP 112 -13.255  -1.282  10.593
  801    HA   ASP 112           HA       ASP 112 -13.121   0.324   8.211
  802    HB2  ASP 112           1HB      ASP 112 -14.446  -1.819   8.493
  803    HB3  ASP 112           2HB      ASP 112 -15.583  -0.930   9.496
  804    H    GLY 113           H        GLY 113 -13.094   2.431   8.202
  805    HA2  GLY 113           1HA      GLY 113 -14.330   4.493   8.301
  806    HA3  GLY 113           2HA      GLY 113 -15.255   3.852   9.680
  807    H    VAL 114           H        VAL 114 -12.510   2.783  10.668
  808    HA   VAL 114           HA       VAL 114 -11.723   5.244  12.152
  809    HB   VAL 114           HB       VAL 114 -10.707   2.364  12.295
  810   HG11  VAL 114          1HG1      VAL 114  -9.678   3.050  14.406
  811   HG12  VAL 114          1HG2      VAL 114  -9.036   3.967  13.023
  812   HG13  VAL 114          1HG3      VAL 114 -10.213   4.723  14.122
  813   HG21  VAL 114          2HG3      VAL 114 -13.070   2.573  12.983
  814   HG22  VAL 114          2HG1      VAL 114 -12.026   2.246  14.386
  815   HG23  VAL 114          2HG2      VAL 114 -12.633   3.894  14.093
  816    H    HIS 115           H        HIS 115 -10.226   2.893   9.934
  817    HA   HIS 115           HA       HIS 115  -8.413   5.132   9.116
  818    HB2  HIS 115           1HB      HIS 115  -7.647   2.192   9.382
  819    HB3  HIS 115           2HB      HIS 115  -6.620   3.461   8.729
  820    HD2  HIS 115           2HD      HIS 115  -6.931   1.668  11.940
  821    HE1  HIS 115           1HE      HIS 115  -5.708   5.596  13.050
  822    H    THR 116           H        THR 116  -7.245   4.399   6.983
  823    HA   THR 116           HA       THR 116  -9.516   3.690   5.149
  824    HB   THR 116           HB       THR 116  -7.400   5.863   4.815
  825    HG1  THR 116           1HG      THR 116  -9.317   7.192   4.817
  826   HG21  THR 116          2HG3      THR 116  -9.645   4.977   2.962
  827   HG22  THR 116          2HG1      THR 116  -8.571   6.372   2.708
  828   HG23  THR 116          2HG2      THR 116  -7.906   4.722   2.684
  829    H    VAL 117           H        VAL 117  -9.092   1.741   4.406
  830    HA   VAL 117           HA       VAL 117  -6.471   0.813   3.557
  831    HB   VAL 117           HB       VAL 117  -9.296   0.044   2.679
  832   HG11  VAL 117          1HG1      VAL 117  -8.277  -1.981   1.757
  833   HG12  VAL 117          1HG2      VAL 117  -7.683  -0.510   0.951
  834   HG13  VAL 117          1HG3      VAL 117  -6.662  -1.344   2.147
  835   HG21  VAL 117          2HG3      VAL 117  -8.821  -0.389   5.064
  836   HG22  VAL 117          2HG1      VAL 117  -8.931  -1.912   4.150
  837   HG23  VAL 117          2HG2      VAL 117  -7.339  -1.265   4.612
  838    H    PHE 118           H        PHE 118  -5.320   1.047   1.830
  839    HA   PHE 118           HA       PHE 118  -6.500   2.693  -0.385
  840    HB2  PHE 118           1HB      PHE 118  -4.400   3.863  -0.606
  841    HB3  PHE 118           2HB      PHE 118  -4.906   3.994   1.072
  842    HD1  PHE 118           1HD      PHE 118  -2.489   2.491  -1.240
  843    HD2  PHE 118           2HD      PHE 118  -3.695   2.871   2.842
  844    HE1  PHE 118           1HE      PHE 118  -0.310   1.577  -0.512
  845    HE2  PHE 118           2HE      PHE 118  -1.516   1.960   3.572
  846    HZ   PHE 118           HZ       PHE 118   0.176   1.311   1.893
  847    H    GLY 119           H        GLY 119  -4.846  -0.139   0.565
  848    HA2  GLY 119           1HA      GLY 119  -4.729  -1.063  -2.202
  849    HA3  GLY 119           2HA      GLY 119  -3.130  -0.791  -1.471
  850    H    GLN 120           H        GLN 120  -3.178  -3.214  -2.074
  851    HA   GLN 120           HA       GLN 120  -3.493  -4.681   0.441
  852    HB2  GLN 120           1HB      GLN 120  -5.787  -4.854  -0.527
  853    HB3  GLN 120           2HB      GLN 120  -5.107  -5.517  -2.007
  854    HG2  GLN 120           1HG      GLN 120  -4.279  -7.463  -0.787
  855    HG3  GLN 120           2HG      GLN 120  -4.927  -6.786   0.734
  856   HE21  GLN 120          2HE2      GLN 120  -5.825  -9.180   0.334
  857   HE22  GLN 120          2HE1      GLN 120  -7.428  -9.211  -0.323
  858    H    VAL 121           H        VAL 121  -1.977  -6.131   0.681
  859    HA   VAL 121           HA       VAL 121   0.074  -6.474  -1.348
  860    HB   VAL 121           HB       VAL 121  -0.527  -8.075   1.186
  861   HG11  VAL 121          1HG1      VAL 121   1.802  -8.812   1.035
  862   HG12  VAL 121          1HG2      VAL 121   0.846  -9.332  -0.373
  863   HG13  VAL 121          1HG3      VAL 121   1.971  -7.960  -0.518
  864   HG21  VAL 121          2HG3      VAL 121  -0.101  -5.683   1.631
  865   HG22  VAL 121          2HG1      VAL 121   1.256  -6.687   2.195
  866   HG23  VAL 121          2HG2      VAL 121   1.399  -5.771   0.676
  867    H    THR 122           H        THR 122   0.396  -7.844  -2.882
  868    HA   THR 122           HA       THR 122  -1.535 -10.132  -3.107
  869    HB   THR 122           HB       THR 122  -1.263  -9.970  -5.550
  870    HG1  THR 122           1HG      THR 122  -0.091  -8.151  -6.383
  871   HG21  THR 122          2HG3      THR 122  -1.951  -7.287  -4.291
  872   HG22  THR 122          2HG1      THR 122  -2.422  -7.828  -5.920
  873   HG23  THR 122          2HG2      THR 122  -3.065  -8.660  -4.485
  874    H    SER 123           H        SER 123   1.771  -9.126  -3.005
  875    HA   SER 123           HA       SER 123   2.617 -12.009  -2.971
  876    HB2  SER 123           1HB      SER 123   2.771 -11.465  -5.262
  877    HB3  SER 123           2HB      SER 123   3.751 -10.053  -4.897
  878    HG   SER 123           HG       SER 123   4.979 -11.861  -5.420
  879    H    GLY 124           H        GLY 124   4.286 -12.346  -1.602
  880    HA2  GLY 124           1HA      GLY 124   6.214 -11.781  -0.341
  881    HA3  GLY 124           2HA      GLY 124   5.913 -10.057  -0.666
  882    H    MET 125           H        MET 125   3.139 -11.839   0.254
  883    HA   MET 125           HA       MET 125   2.687 -10.421   2.687
  884    HB2  MET 125           1HB      MET 125   0.955 -11.648   1.338
  885    HB3  MET 125           2HB      MET 125   1.634 -13.165   1.910
  886    HG2  MET 125           1HG      MET 125  -0.278 -12.684   3.241
  887    HG3  MET 125           2HG      MET 125   1.139 -12.425   4.260
  888    HE1  MET 125           3HE      MET 125   0.451 -10.838   6.061
  889    HE2  MET 125           1HE      MET 125  -0.792  -9.582   5.852
  890    HE3  MET 125           2HE      MET 125  -1.202 -11.294   5.583
  891    H    ASP 126           H        ASP 126   4.438 -13.403   2.037
  892    HA   ASP 126           HA       ASP 126   4.835 -14.228   4.744
  893    HB2  ASP 126           1HB      ASP 126   6.561 -14.494   2.253
  894    HB3  ASP 126           2HB      ASP 126   7.002 -15.208   3.798
  895    H    VAL 127           H        VAL 127   6.724 -11.993   2.707
  896    HA   VAL 127           HA       VAL 127   8.651 -11.288   4.738
  897    HB   VAL 127           HB       VAL 127   7.528  -9.691   2.386
  898   HG11  VAL 127          1HG1      VAL 127   9.523  -8.292   2.611
  899   HG12  VAL 127          1HG2      VAL 127   8.488  -8.214   4.057
  900   HG13  VAL 127          1HG3      VAL 127   9.981  -9.183   4.082
  901   HG21  VAL 127          2HG3      VAL 127   8.655 -11.789   1.728
  902   HG22  VAL 127          2HG1      VAL 127   9.625 -10.372   1.263
  903   HG23  VAL 127          2HG2      VAL 127  10.078 -11.329   2.694
  904    H    VAL 128           H        VAL 128   5.488  -9.897   3.920
  905    HA   VAL 128           HA       VAL 128   5.517  -7.813   5.898
  906    HB   VAL 128           HB       VAL 128   3.218  -9.501   4.797
  907   HG11  VAL 128          1HG1      VAL 128   1.748  -7.716   5.595
  908   HG12  VAL 128          1HG2      VAL 128   2.610  -8.515   6.930
  909   HG13  VAL 128          1HG3      VAL 128   3.139  -6.914   6.362
  910   HG21  VAL 128          2HG3      VAL 128   4.435  -8.202   3.084
  911   HG22  VAL 128          2HG1      VAL 128   2.811  -7.527   3.362
  912   HG23  VAL 128          2HG2      VAL 128   4.240  -6.728   4.060
  913    H    ARG 129           H        ARG 129   4.440 -11.195   6.153
  914    HA   ARG 129           HA       ARG 129   3.541 -10.900   8.878
  915    HB2  ARG 129           1HB      ARG 129   4.341 -13.318   7.223
  916    HB3  ARG 129           2HB      ARG 129   3.736 -13.443   8.868
  917    HG2  ARG 129           1HG      ARG 129   1.604 -12.501   8.217
  918    HG3  ARG 129           2HG      ARG 129   2.208 -12.197   6.569
  919    HD2  ARG 129           1HD      ARG 129   2.520 -14.579   6.241
  920    HD3  ARG 129           2HD      ARG 129   1.930 -14.886   7.891
  921    HE   ARG 129           HE       ARG 129  -0.042 -13.389   6.609
  922   HH11  ARG 129          1HH1      ARG 129   1.515 -16.512   6.208
  923   HH12  ARG 129          1HH2      ARG 129   0.111 -17.260   5.480
  924   HH21  ARG 129          2HH1      ARG 129  -1.859 -14.371   5.663
  925   HH22  ARG 129          2HH2      ARG 129  -1.799 -16.048   5.172
  926    H    THR 130           H        THR 130   6.660 -11.525   7.440
  927    HA   THR 130           HA       THR 130   7.778 -12.234  10.116
  928    HB   THR 130           HB       THR 130   9.822 -12.858   8.838
  929    HG1  THR 130           1HG      THR 130   9.633 -12.868   6.525
  930   HG21  THR 130          2HG3      THR 130   7.264 -14.087   7.741
  931   HG22  THR 130          2HG1      THR 130   8.881 -14.825   7.689
  932   HG23  THR 130          2HG2      THR 130   8.075 -14.555   9.252
  933    H    MET 131           H        MET 131   6.938  -9.485   9.014
  934    HA   MET 131           HA       MET 131   9.335  -7.883   9.058
  935    HB2  MET 131           1HB      MET 131   6.420  -7.326   9.660
  936    HB3  MET 131           2HB      MET 131   7.654  -6.091   9.861
  937    HG2  MET 131           1HG      MET 131   8.265  -6.324   7.472
  938    HG3  MET 131           2HG      MET 131   6.995  -7.536   7.279
  939    HE1  MET 131           3HE      MET 131   6.093  -6.030   5.239
  940    HE2  MET 131           1HE      MET 131   5.635  -4.319   5.419
  941    HE3  MET 131           2HE      MET 131   7.342  -4.804   5.566
  942    H    LYS 132           H        LYS 132  10.156  -6.543  10.690
  943    HA   LYS 132           HA       LYS 132   9.582  -7.523  13.469
  944    HB2  LYS 132           1HB      LYS 132  12.262  -6.737  12.255
  945    HB3  LYS 132           2HB      LYS 132  11.990  -7.043  13.966
  946    HG2  LYS 132           1HG      LYS 132  11.361  -9.373  13.458
  947    HG3  LYS 132           2HG      LYS 132  11.628  -9.067  11.737
  948    HD2  LYS 132           1HD      LYS 132  13.995  -8.510  12.202
  949    HD3  LYS 132           2HD      LYS 132  13.728  -8.823  13.923
  950    HE2  LYS 132           1HE      LYS 132  13.119 -11.166  13.399
  951    HE3  LYS 132           2HE      LYS 132  13.395 -10.854  11.684
  952    HZ1  LYS 132           3HZ      LYS 132  15.429 -10.658  13.804
  953    HZ2  LYS 132           1HZ      LYS 132  15.287 -11.882  12.709
  954    HZ3  LYS 132           2HZ      LYS 132  15.687 -10.365  12.202
  955    H    ASN 133           H        ASN 133  10.027  -6.029  15.176
  956    HA   ASN 133           HA       ASN 133   8.912  -3.414  14.582
  957    HB2  ASN 133           1HB      ASN 133   8.567  -4.668  16.722
  958    HB3  ASN 133           2HB      ASN 133  10.256  -4.381  17.121
  959   HD21  ASN 133          2HD2      ASN 133   7.841  -3.512  18.500
  960   HD22  ASN 133          2HD1      ASN 133   7.925  -1.783  18.579
  961    H    GLY 134           H        GLY 134  10.018  -2.059  13.375
  962    HA2  GLY 134           1HA      GLY 134  11.682  -0.268  13.462
  963    HA3  GLY 134           2HA      GLY 134  12.790  -1.395  14.280
  964    H    ASP 135           H        ASP 135  11.170  -3.133  11.971
  965    HA   ASP 135           HA       ASP 135  13.423  -3.503  10.262
  966    HB2  ASP 135           1HB      ASP 135  11.277  -4.960  10.552
  967    HB3  ASP 135           2HB      ASP 135  10.547  -3.878   9.375
  968    H    VAL 136           H        VAL 136  13.821  -2.904   8.110
  969    HA   VAL 136           HA       VAL 136  13.074  -0.002   7.777
  970    HB   VAL 136           HB       VAL 136  15.626  -1.460   6.944
  971   HG11  VAL 136          1HG1      VAL 136  16.506   0.793   6.571
  972   HG12  VAL 136          1HG2      VAL 136  15.090   0.453   5.549
  973   HG13  VAL 136          1HG3      VAL 136  14.920   1.481   6.992
  974   HG21  VAL 136          2HG3      VAL 136  15.431  -1.348   9.404
  975   HG22  VAL 136          2HG1      VAL 136  16.700  -0.249   8.815
  976   HG23  VAL 136          2HG2      VAL 136  15.116   0.400   9.302
  977    H    MET 137           H        MET 137  12.107   0.660   6.069
  978    HA   MET 137           HA       MET 137  11.854  -1.123   3.723
  979    HB2  MET 137           1HB      MET 137  10.802   1.669   4.301
  980    HB3  MET 137           2HB      MET 137  10.481   0.772   2.824
  981    HG2  MET 137           1HG      MET 137   9.331  -0.974   4.123
  982    HG3  MET 137           2HG      MET 137   9.669  -0.093   5.616
  983    HE1  MET 137           3HE      MET 137   9.103   2.811   5.355
  984    HE2  MET 137           1HE      MET 137   7.337   2.921   5.552
  985    HE3  MET 137           2HE      MET 137   8.276   1.783   6.550
  986    H    LYS 138           H        LYS 138  13.562  -1.339   2.488
  987    HA   LYS 138           HA       LYS 138  15.675   0.618   2.389
  988    HB2  LYS 138           1HB      LYS 138  16.013  -1.822   2.003
  989    HB3  LYS 138           2HB      LYS 138  15.091  -1.707   0.510
  990    HG2  LYS 138           1HG      LYS 138  16.767  -0.256  -0.479
  991    HG3  LYS 138           2HG      LYS 138  17.660  -0.189   1.047
  992    HD2  LYS 138           1HD      LYS 138  18.061  -2.621   0.934
  993    HD3  LYS 138           2HD      LYS 138  17.147  -2.707  -0.579
  994    HE2  LYS 138           1HE      LYS 138  18.777  -1.176  -1.646
  995    HE3  LYS 138           2HE      LYS 138  19.694  -1.105  -0.140
  996    HZ1  LYS 138           3HZ      LYS 138  19.208  -3.534  -1.731
  997    HZ2  LYS 138           1HZ      LYS 138  20.622  -2.687  -1.665
  998    HZ3  LYS 138           2HZ      LYS 138  20.064  -3.469  -0.323
  999    H    GLU 139           H        GLU 139  13.104  -0.239   0.074
 1000    HA   GLU 139           HA       GLU 139  13.339   2.448  -1.137
 1001    HB2  GLU 139           1HB      GLU 139  15.025   1.119  -2.384
 1002    HB3  GLU 139           2HB      GLU 139  13.814  -0.105  -2.737
 1003    HG2  GLU 139           1HG      GLU 139  12.544   1.473  -4.078
 1004    HG3  GLU 139           2HG      GLU 139  13.651   2.775  -3.649
 1005    H    VAL 140           H        VAL 140  11.361   3.145  -1.038
 1006    HA   VAL 140           HA       VAL 140   9.141   1.287  -1.886
 1007    HB   VAL 140           HB       VAL 140   8.993   3.838  -0.211
 1008   HG11  VAL 140          1HG1      VAL 140   6.702   3.113   0.253
 1009   HG12  VAL 140          1HG2      VAL 140   6.977   3.380  -1.484
 1010   HG13  VAL 140          1HG3      VAL 140   6.922   1.723  -0.835
 1011   HG21  VAL 140          2HG3      VAL 140  10.174   2.044   1.011
 1012   HG22  VAL 140          2HG1      VAL 140   8.559   2.329   1.702
 1013   HG23  VAL 140          2HG2      VAL 140   8.842   0.920   0.652
 1014    H    LYS 141           H        LYS 141   7.930   1.690  -3.538
 1015    HA   LYS 141           HA       LYS 141   7.725   4.349  -4.725
 1016    HB2  LYS 141           1HB      LYS 141   8.785   3.746  -6.877
 1017    HB3  LYS 141           2HB      LYS 141   9.950   3.781  -5.561
 1018    HG2  LYS 141           1HG      LYS 141   9.758   1.280  -5.406
 1019    HG3  LYS 141           2HG      LYS 141   8.736   1.323  -6.850
 1020    HD2  LYS 141           1HD      LYS 141  10.548   2.354  -8.140
 1021    HD3  LYS 141           2HD      LYS 141  11.568   2.422  -6.696
 1022    HE2  LYS 141           1HE      LYS 141  11.360  -0.103  -6.550
 1023    HE3  LYS 141           2HE      LYS 141  10.573  -0.063  -8.130
 1024    HZ1  LYS 141           3HZ      LYS 141  13.285   0.921  -7.549
 1025    HZ2  LYS 141           1HZ      LYS 141  12.912  -0.487  -8.321
 1026    HZ3  LYS 141           2HZ      LYS 141  12.550   0.960  -9.025
 1027    H    VAL 142           H        VAL 142   6.272   4.479  -6.457
 1028    HA   VAL 142           HA       VAL 142   4.531   2.051  -6.803
 1029    HB   VAL 142           HB       VAL 142   3.597   4.890  -6.163
 1030   HG11  VAL 142          1HG1      VAL 142   1.355   3.913  -6.128
 1031   HG12  VAL 142          1HG2      VAL 142   2.128   3.750  -7.723
 1032   HG13  VAL 142          1HG3      VAL 142   2.030   2.346  -6.632
 1033   HG21  VAL 142          2HG3      VAL 142   4.504   3.737  -4.177
 1034   HG22  VAL 142          2HG1      VAL 142   2.736   3.899  -4.067
 1035   HG23  VAL 142          2HG2      VAL 142   3.461   2.335  -4.512
 1036    H    PHE 143           H        PHE 143   3.701   1.698  -8.705
 1037    HA   PHE 143           HA       PHE 143   4.185   3.790 -10.803
 1038    HB2  PHE 143           1HB      PHE 143   4.545   0.772 -11.056
 1039    HB3  PHE 143           2HB      PHE 143   4.683   1.926 -12.373
 1040    HD1  PHE 143           2HD      PHE 143   6.551   3.566 -12.401
 1041    HD2  PHE 143           1HD      PHE 143   6.324   0.425  -9.515
 1042    HE1  PHE 143           2HE      PHE 143   8.953   3.862 -11.893
 1043    HE2  PHE 143           1HE      PHE 143   8.725   0.719  -9.004
 1044    HZ   PHE 143           HZ       PHE 143  10.039   2.438 -10.193
 1045    H    ASP 144           H        ASP 144   2.894   3.512 -12.758
 1046    HA   ASP 144           HA       ASP 144   0.161   2.499 -12.093
 1047    HB2  ASP 144           1HB      ASP 144   1.192   4.365 -14.270
 1048    HB3  ASP 144           2HB      ASP 144  -0.457   3.759 -14.213
 1049    H    GLU 145           H        GLU 145   0.742   0.293 -12.281
 1050    HA   GLU 145           HA       GLU 145   1.984  -0.790 -14.637
 1051    HB2  GLU 145           1HB      GLU 145   1.872  -1.970 -12.437
 1052    HB3  GLU 145           2HB      GLU 145   0.132  -2.138 -12.625
 1053    HG2  GLU 145           1HG      GLU 145   0.466  -3.519 -14.624
 1054    HG3  GLU 145           2HG      GLU 145   2.212  -3.333 -14.469
 1055    HA   PRO 146           HA       PRO 146  -1.260  -0.489 -17.640
 1056    HB2  PRO 146           1HB      PRO 146   0.296  -2.930 -18.611
 1057    HB3  PRO 146           2HB      PRO 146  -0.251  -1.537 -19.551
 1058    HG2  PRO 146           1HG      PRO 146   2.323  -1.681 -18.905
 1059    HG3  PRO 146           2HG      PRO 146   1.495  -0.130 -18.748
 1060    HD2  PRO 146           1HD      PRO 146   2.209  -2.152 -16.594
 1061    HD3  PRO 146           2HD      PRO 146   2.295  -0.346 -16.538
  Start of MODEL   17
    1    H    MET   1           1H       MET   1  -6.397   4.543 -15.627
    2    HA   MET   1           HA       MET   1  -7.962   2.468 -14.681
    3    HB2  MET   1           1HB      MET   1  -5.105   2.584 -15.713
    4    HB3  MET   1           2HB      MET   1  -6.059   1.119 -15.532
    5    HG2  MET   1           1HG      MET   1  -6.740   3.435 -17.366
    6    HG3  MET   1           2HG      MET   1  -5.985   1.918 -17.857
    7    HE1  MET   1           3HE      MET   1  -7.437  -0.328 -16.293
    8    HE2  MET   1           1HE      MET   1  -8.799  -0.704 -17.376
    9    HE3  MET   1           2HE      MET   1  -7.188  -0.364 -18.056
   10    H    ALA   2           H        ALA   2  -6.667   0.541 -13.650
   11    HA   ALA   2           HA       ALA   2  -6.197   1.373 -10.900
   12    HB1  ALA   2           3HB      ALA   2  -5.884  -1.336 -12.242
   13    HB2  ALA   2           1HB      ALA   2  -5.850  -1.035 -10.489
   14    HB3  ALA   2           2HB      ALA   2  -7.341  -0.740 -11.414
   15    H    LYS   3           H        LYS   3  -4.316   0.672  -9.645
   16    HA   LYS   3           HA       LYS   3  -1.781   0.483 -11.176
   17    HB2  LYS   3           1HB      LYS   3  -0.772   2.359  -9.932
   18    HB3  LYS   3           2HB      LYS   3  -2.100   2.905 -10.948
   19    HG2  LYS   3           1HG      LYS   3  -3.586   2.935  -8.953
   20    HG3  LYS   3           2HG      LYS   3  -2.207   2.461  -7.950
   21    HD2  LYS   3           1HD      LYS   3  -2.408   4.844  -7.787
   22    HD3  LYS   3           2HD      LYS   3  -0.993   4.514  -8.798
   23    HE2  LYS   3           1HE      LYS   3  -2.187   5.042 -10.805
   24    HE3  LYS   3           2HE      LYS   3  -3.740   5.047  -9.966
   25    HZ1  LYS   3           3HZ      LYS   3  -1.559   6.974  -9.530
   26    HZ2  LYS   3           1HZ      LYS   3  -2.949   7.260 -10.369
   27    HZ3  LYS   3           2HZ      LYS   3  -3.009   6.977  -8.745
   28    H    LYS   4           H        LYS   4   0.113   0.330  -9.632
   29    HA   LYS   4           HA       LYS   4  -0.541  -0.882  -7.024
   30    HB2  LYS   4           1HB      LYS   4   0.393  -3.043  -7.487
   31    HB3  LYS   4           2HB      LYS   4  -0.839  -2.743  -8.705
   32    HG2  LYS   4           1HG      LYS   4   0.865  -2.190 -10.357
   33    HG3  LYS   4           2HG      LYS   4   2.136  -2.359  -9.138
   34    HD2  LYS   4           1HD      LYS   4   1.495  -4.742  -8.825
   35    HD3  LYS   4           2HD      LYS   4   0.271  -4.564 -10.090
   36    HE2  LYS   4           1HE      LYS   4   1.976  -4.075 -11.751
   37    HE3  LYS   4           2HE      LYS   4   3.235  -4.046 -10.513
   38    HZ1  LYS   4           3HZ      LYS   4   1.633  -6.399 -11.264
   39    HZ2  LYS   4           1HZ      LYS   4   3.201  -6.121 -11.689
   40    HZ3  LYS   4           2HZ      LYS   4   2.807  -6.372 -10.107
   41    H    GLY   5           H        GLY   5   1.499  -1.735  -5.967
   42    HA2  GLY   5           1HA      GLY   5   3.979  -0.468  -6.925
   43    HA3  GLY   5           2HA      GLY   5   3.332   0.161  -5.392
   44    H    TYR   6           H        TYR   6   5.622  -0.715  -4.865
   45    HA   TYR   6           HA       TYR   6   5.126  -3.131  -3.277
   46    HB2  TYR   6           1HB      TYR   6   7.103  -4.351  -4.124
   47    HB3  TYR   6           2HB      TYR   6   5.853  -4.192  -5.351
   48    HD1  TYR   6           1HD      TYR   6   9.209  -3.136  -4.298
   49    HD2  TYR   6           2HD      TYR   6   6.174  -2.802  -7.311
   50    HE1  TYR   6           1HE      TYR   6  10.858  -2.146  -5.849
   51    HE2  TYR   6           2HE      TYR   6   7.823  -1.811  -8.863
   52    HH   TYR   6           HH       TYR   6   9.924  -1.174  -9.153
   53    H    ILE   7           H        ILE   7   6.493  -3.393  -1.560
   54    HA   ILE   7           HA       ILE   7   8.270  -1.049  -1.000
   55    HB   ILE   7           HB       ILE   7   7.197  -3.256   0.830
   56   HG12  ILE   7          1HG1      ILE   7   6.424  -0.333   0.768
   57   HG13  ILE   7          1HG2      ILE   7   5.512  -1.598  -0.042
   58   HG21  ILE   7          2HG1      ILE   7   8.108  -1.874   2.652
   59   HG22  ILE   7          2HG2      ILE   7   9.397  -2.401   1.545
   60   HG23  ILE   7          2HG3      ILE   7   8.779  -0.735   1.459
   61   HD11  ILE   7          1HD3      ILE   7   6.069  -1.448   2.929
   62   HD12  ILE   7          1HD1      ILE   7   4.535  -1.058   2.118
   63   HD13  ILE   7          1HD2      ILE   7   5.146  -2.729   2.109
   64    H    LEU   8           H        LEU   8  10.302  -1.136  -1.363
   65    HA   LEU   8           HA       LEU   8  11.699  -3.756  -1.247
   66    HB2  LEU   8           1HB      LEU   8  12.275  -2.218  -3.083
   67    HB3  LEU   8           2HB      LEU   8  12.654  -0.941  -1.921
   68    HG   LEU   8           HG       LEU   8  14.537  -2.347  -1.058
   69   HD11  LEU   8          1HD1      LEU   8  15.250  -4.280  -2.393
   70   HD12  LEU   8          1HD2      LEU   8  13.639  -4.531  -1.680
   71   HD13  LEU   8          1HD3      LEU   8  13.795  -4.117  -3.405
   72   HD21  LEU   8          2HD3      LEU   8  14.882  -0.589  -2.762
   73   HD22  LEU   8          2HD1      LEU   8  15.982  -1.964  -3.027
   74   HD23  LEU   8          2HD2      LEU   8  14.537  -1.769  -4.050
   75    H    MET   9           H        MET   9  12.474  -4.529   0.532
   76    HA   MET   9           HA       MET   9  12.798  -2.736   2.874
   77    HB2  MET   9           1HB      MET   9  13.095  -5.753   2.664
   78    HB3  MET   9           2HB      MET   9  13.031  -4.809   4.145
   79    HG2  MET   9           1HG      MET   9  10.773  -5.094   2.141
   80    HG3  MET   9           2HG      MET   9  10.911  -5.951   3.678
   81    HE1  MET   9           3HE      MET   9  11.929  -3.894   5.751
   82    HE2  MET   9           1HE      MET   9  10.407  -3.174   6.329
   83    HE3  MET   9           2HE      MET   9  10.500  -4.924   6.012
   84    H    GLU  10           H        GLU  10  14.642  -2.642   4.156
   85    HA   GLU  10           HA       GLU  10  17.127  -2.477   2.713
   86    HB2  GLU  10           1HB      GLU  10  16.412  -2.457   5.666
   87    HB3  GLU  10           2HB      GLU  10  18.079  -2.359   5.114
   88    HG2  GLU  10           1HG      GLU  10  15.927  -0.423   4.248
   89    HG3  GLU  10           2HG      GLU  10  16.954  -0.176   5.658
   90    H    ASN  11           H        ASN  11  15.481  -5.115   4.173
   91    HA   ASN  11           HA       ASN  11  17.951  -6.739   4.406
   92    HB2  ASN  11           1HB      ASN  11  15.033  -7.371   4.927
   93    HB3  ASN  11           2HB      ASN  11  16.352  -8.516   5.130
   94   HD21  ASN  11          2HD2      ASN  11  14.396  -6.473   6.743
   95   HD22  ASN  11          2HD1      ASN  11  15.393  -6.108   8.111
   96    H    GLY  12           H        GLY  12  16.028  -5.768   1.917
   97    HA2  GLY  12           1HA      GLY  12  16.458  -6.468  -0.320
   98    HA3  GLY  12           2HA      GLY  12  17.001  -8.049   0.288
   99    H    GLY  13           H        GLY  13  14.282  -7.345   1.997
  100    HA2  GLY  13           1HA      GLY  13  12.704  -9.327   0.616
  101    HA3  GLY  13           2HA      GLY  13  12.178  -8.316   1.982
  102    H    LYS  14           H        LYS  14  10.627  -9.055  -0.340
  103    HA   LYS  14           HA       LYS  14  10.046  -6.300  -1.358
  104    HB2  LYS  14           1HB      LYS  14  11.227  -7.626  -3.122
  105    HB3  LYS  14           2HB      LYS  14   9.976  -8.857  -3.010
  106    HG2  LYS  14           1HG      LYS  14   8.287  -7.226  -3.753
  107    HG3  LYS  14           2HG      LYS  14   9.534  -5.974  -3.844
  108    HD2  LYS  14           1HD      LYS  14  10.746  -7.276  -5.545
  109    HD3  LYS  14           2HD      LYS  14   9.543  -8.569  -5.429
  110    HE2  LYS  14           1HE      LYS  14   7.786  -7.022  -6.201
  111    HE3  LYS  14           2HE      LYS  14   8.963  -5.709  -6.284
  112    HZ1  LYS  14           3HZ      LYS  14   9.056  -8.187  -7.871
  113    HZ2  LYS  14           1HZ      LYS  14   8.597  -6.701  -8.422
  114    HZ3  LYS  14           2HZ      LYS  14  10.156  -6.961  -7.948
  115    H    ILE  15           H        ILE  15   8.096  -5.650  -0.965
  116    HA   ILE  15           HA       ILE  15   5.931  -7.720  -0.658
  117    HB   ILE  15           HB       ILE  15   6.207  -5.022   0.761
  118   HG12  ILE  15          1HG1      ILE  15   6.302  -7.772   2.007
  119   HG13  ILE  15          1HG2      ILE  15   7.742  -6.885   1.535
  120   HG21  ILE  15          2HG1      ILE  15   4.196  -5.732   1.990
  121   HG22  ILE  15          2HG2      ILE  15   3.872  -5.622   0.244
  122   HG23  ILE  15          2HG3      ILE  15   4.112  -7.212   1.005
  123   HD11  ILE  15          1HD3      ILE  15   5.663  -5.948   3.523
  124   HD12  ILE  15          1HD1      ILE  15   7.273  -6.599   3.903
  125   HD13  ILE  15          1HD2      ILE  15   7.121  -5.048   3.044
  126    H    GLU  16           H        GLU  16   4.965  -7.788  -2.521
  127    HA   GLU  16           HA       GLU  16   4.440  -5.243  -3.966
  128    HB2  GLU  16           1HB      GLU  16   5.352  -7.215  -5.205
  129    HB3  GLU  16           2HB      GLU  16   3.923  -8.138  -4.766
  130    HG2  GLU  16           1HG      GLU  16   2.510  -6.574  -6.021
  131    HG3  GLU  16           2HG      GLU  16   3.930  -5.620  -6.443
  132    H    PHE  17           H        PHE  17   2.521  -4.351  -4.328
  133    HA   PHE  17           HA       PHE  17   0.087  -5.665  -3.248
  134    HB2  PHE  17           1HB      PHE  17  -0.431  -3.727  -1.808
  135    HB3  PHE  17           2HB      PHE  17   1.036  -4.535  -1.276
  136    HD1  PHE  17           1HD      PHE  17  -0.350  -1.518  -2.831
  137    HD2  PHE  17           2HD      PHE  17   3.200  -3.467  -1.470
  138    HE1  PHE  17           1HE      PHE  17   0.869   0.630  -2.940
  139    HE2  PHE  17           2HE      PHE  17   4.421  -1.321  -1.575
  140    HZ   PHE  17           HZ       PHE  17   3.256   0.728  -2.312
  141    H    GLU  18           H        GLU  18  -1.845  -4.797  -3.929
  142    HA   GLU  18           HA       GLU  18  -1.622  -2.970  -6.274
  143    HB2  GLU  18           1HB      GLU  18  -3.855  -3.677  -6.829
  144    HB3  GLU  18           2HB      GLU  18  -2.938  -5.125  -6.435
  145    HG2  GLU  18           1HG      GLU  18  -3.950  -5.178  -4.204
  146    HG3  GLU  18           2HG      GLU  18  -4.841  -3.700  -4.561
  147    H    LEU  19           H        LEU  19  -3.163  -1.254  -6.556
  148    HA   LEU  19           HA       LEU  19  -3.929  -0.003  -3.940
  149    HB2  LEU  19           1HB      LEU  19  -2.752   1.290  -6.433
  150    HB3  LEU  19           2HB      LEU  19  -3.467   2.197  -5.097
  151    HG   LEU  19           HG       LEU  19  -1.062   0.367  -4.801
  152   HD11  LEU  19          1HD1      LEU  19   0.261   2.435  -4.775
  153   HD12  LEU  19          1HD2      LEU  19  -0.563   2.200  -6.335
  154   HD13  LEU  19          1HD3      LEU  19  -1.201   3.374  -5.160
  155   HD21  LEU  19          2HD3      LEU  19  -2.382   0.761  -2.747
  156   HD22  LEU  19          2HD1      LEU  19  -0.807   1.589  -2.666
  157   HD23  LEU  19          2HD2      LEU  19  -2.284   2.517  -3.021
  158    H    PHE  20           H        PHE  20  -5.688   1.450  -3.963
  159    HA   PHE  20           HA       PHE  20  -7.604   0.904  -6.208
  160    HB2  PHE  20           1HB      PHE  20  -8.259   1.163  -3.243
  161    HB3  PHE  20           2HB      PHE  20  -9.411   0.880  -4.538
  162    HD1  PHE  20           2HD      PHE  20  -9.270  -1.282  -5.845
  163    HD2  PHE  20           1HD      PHE  20  -7.112  -0.616  -2.218
  164    HE1  PHE  20           2HE      PHE  20  -8.981  -3.722  -5.571
  165    HE2  PHE  20           1HE      PHE  20  -6.819  -3.054  -1.942
  166    HZ   PHE  20           HZ       PHE  20  -7.754  -4.608  -3.619
  167    HA   PRO  21           HA       PRO  21  -7.104   5.445  -5.730
  168    HB2  PRO  21           1HB      PRO  21  -6.913   5.950  -8.432
  169    HB3  PRO  21           2HB      PRO  21  -5.492   5.455  -7.504
  170    HG2  PRO  21           1HG      PRO  21  -7.348   3.746  -9.216
  171    HG3  PRO  21           2HG      PRO  21  -5.582   3.785  -9.223
  172    HD2  PRO  21           1HD      PRO  21  -6.910   1.867  -7.848
  173    HD3  PRO  21           2HD      PRO  21  -5.396   2.600  -7.181
  174    H    ASN  22           H        ASN  22  -9.268   3.274  -7.235
  175    HA   ASN  22           HA       ASN  22 -11.223   5.424  -7.842
  176    HB2  ASN  22           1HB      ASN  22 -11.353   2.412  -8.153
  177    HB3  ASN  22           2HB      ASN  22 -12.647   3.521  -8.585
  178   HD21  ASN  22          2HD2      ASN  22 -10.171   1.782  -9.801
  179   HD22  ASN  22          2HD1      ASN  22  -9.813   2.711 -11.218
  180    H    GLU  23           H        GLU  23 -10.230   3.752  -5.147
  181    HA   GLU  23           HA       GLU  23 -12.960   3.958  -3.912
  182    HB2  GLU  23           1HB      GLU  23 -10.603   2.174  -3.165
  183    HB3  GLU  23           2HB      GLU  23 -12.096   2.301  -2.245
  184    HG2  GLU  23           1HG      GLU  23 -13.366   1.420  -4.143
  185    HG3  GLU  23           2HG      GLU  23 -11.892   1.334  -5.105
  186    H    ALA  24           H        ALA  24  -9.525   4.684  -3.563
  187    HA   ALA  24           HA       ALA  24 -10.296   6.865  -1.719
  188    HB1  ALA  24           3HB      ALA  24  -8.170   4.801  -1.041
  189    HB2  ALA  24           1HB      ALA  24  -8.504   6.288  -0.124
  190    HB3  ALA  24           2HB      ALA  24  -9.733   5.004  -0.216
  191    HA   PRO  25           HA       PRO  25  -7.182   7.929  -4.988
  192    HB2  PRO  25           1HB      PRO  25  -8.486  10.289  -5.697
  193    HB3  PRO  25           2HB      PRO  25  -8.880   8.738  -6.449
  194    HG2  PRO  25           1HG      PRO  25 -10.265  10.147  -4.131
  195    HG3  PRO  25           2HG      PRO  25 -10.998   9.396  -5.551
  196    HD2  PRO  25           1HD      PRO  25 -10.926   8.053  -3.222
  197    HD3  PRO  25           2HD      PRO  25 -10.593   7.183  -4.773
  198    H    VAL  26           H        VAL  26  -8.687   9.702  -2.359
  199    HA   VAL  26           HA       VAL  26  -6.689  11.838  -2.317
  200    HB   VAL  26           HB       VAL  26  -7.713  12.451  -0.210
  201   HG11  VAL  26          1HG1      VAL  26 -10.085  12.586  -0.797
  202   HG12  VAL  26          1HG2      VAL  26  -9.033  12.963  -2.182
  203   HG13  VAL  26          1HG3      VAL  26  -9.836  11.378  -2.079
  204   HG21  VAL  26          2HG3      VAL  26  -7.739  10.197   0.801
  205   HG22  VAL  26          2HG1      VAL  26  -9.336  10.973   0.933
  206   HG23  VAL  26          2HG2      VAL  26  -9.055   9.718  -0.297
  207    H    THR  27           H        THR  27  -6.679   8.573  -1.296
  208    HA   THR  27           HA       THR  27  -4.322   9.116   0.466
  209    HB   THR  27           HB       THR  27  -5.983   6.577   0.138
  210    HG1  THR  27           1HG      THR  27  -7.078   8.289   1.236
  211   HG21  THR  27          2HG3      THR  27  -3.779   7.306   2.105
  212   HG22  THR  27          2HG1      THR  27  -4.737   5.808   2.120
  213   HG23  THR  27          2HG2      THR  27  -3.633   6.145   0.765
  214    H    VAL  28           H        VAL  28  -5.380   7.191  -2.325
  215    HA   VAL  28           HA       VAL  28  -2.815   5.856  -2.678
  216    HB   VAL  28           HB       VAL  28  -5.141   6.382  -4.591
  217   HG11  VAL  28          1HG1      VAL  28  -4.156   4.646  -6.006
  218   HG12  VAL  28          1HG2      VAL  28  -3.081   6.053  -5.833
  219   HG13  VAL  28          1HG3      VAL  28  -2.748   4.561  -4.922
  220   HG21  VAL  28          2HG3      VAL  28  -5.712   4.961  -2.653
  221   HG22  VAL  28          2HG1      VAL  28  -5.679   4.007  -4.154
  222   HG23  VAL  28          2HG2      VAL  28  -4.319   3.911  -3.010
  223    H    ALA  29           H        ALA  29  -4.230   8.805  -4.033
  224    HA   ALA  29           HA       ALA  29  -2.143   9.271  -5.925
  225    HB1  ALA  29           3HB      ALA  29  -3.921  11.261  -4.469
  226    HB2  ALA  29           1HB      ALA  29  -2.951  11.603  -5.920
  227    HB3  ALA  29           2HB      ALA  29  -4.300  10.446  -6.004
  228    H    ASN  30           H        ASN  30  -2.564  10.420  -2.572
  229    HA   ASN  30           HA       ASN  30  -0.060  11.891  -2.561
  230    HB2  ASN  30           1HB      ASN  30  -2.003  10.997  -0.438
  231    HB3  ASN  30           2HB      ASN  30  -0.460  11.720  -0.010
  232   HD21  ASN  30          2HD2      ASN  30  -3.655  12.317  -0.751
  233   HD22  ASN  30          2HD1      ASN  30  -3.546  14.015  -1.071
  234    H    PHE  31           H        PHE  31  -1.022   8.634  -1.552
  235    HA   PHE  31           HA       PHE  31   1.465   7.865  -0.379
  236    HB2  PHE  31           1HB      PHE  31  -0.662   6.534  -0.266
  237    HB3  PHE  31           2HB      PHE  31  -0.491   6.154  -1.973
  238    HD1  PHE  31           1HD      PHE  31   0.828   5.551   1.396
  239    HD2  PHE  31           2HD      PHE  31   1.171   4.578  -2.749
  240    HE1  PHE  31           1HE      PHE  31   2.217   3.590   1.973
  241    HE2  PHE  31           2HE      PHE  31   2.558   2.614  -2.176
  242    HZ   PHE  31           HZ       PHE  31   3.083   2.121   0.187
  243    H    GLU  32           H        GLU  32   0.320   7.433  -3.739
  244    HA   GLU  32           HA       GLU  32   2.758   6.365  -4.758
  245    HB2  GLU  32           1HB      GLU  32   0.664   6.310  -6.042
  246    HB3  GLU  32           2HB      GLU  32   0.622   8.066  -6.111
  247    HG2  GLU  32           1HG      GLU  32   2.707   8.054  -7.438
  248    HG3  GLU  32           2HG      GLU  32   2.711   6.292  -7.391
  249    H    LYS  33           H        LYS  33   1.638   9.752  -4.624
  250    HA   LYS  33           HA       LYS  33   3.853  10.904  -5.960
  251    HB2  LYS  33           1HB      LYS  33   1.784  12.144  -5.398
  252    HB3  LYS  33           2HB      LYS  33   2.184  12.054  -3.688
  253    HG2  LYS  33           1HG      LYS  33   4.191  13.420  -4.065
  254    HG3  LYS  33           2HG      LYS  33   3.829  13.484  -5.796
  255    HD2  LYS  33           1HD      LYS  33   1.696  14.625  -5.323
  256    HD3  LYS  33           2HD      LYS  33   2.021  14.532  -3.585
  257    HE2  LYS  33           1HE      LYS  33   4.048  15.913  -3.887
  258    HE3  LYS  33           2HE      LYS  33   3.738  15.998  -5.623
  259    HZ1  LYS  33           3HZ      LYS  33   1.962  17.042  -3.519
  260    HZ2  LYS  33           1HZ      LYS  33   2.946  17.942  -4.489
  261    HZ3  LYS  33           2HZ      LYS  33   1.673  17.121  -5.141
  262    H    LEU  34           H        LEU  34   3.400  10.527  -2.430
  263    HA   LEU  34           HA       LEU  34   5.990  11.610  -1.806
  264    HB2  LEU  34           1HB      LEU  34   4.118   9.796  -0.233
  265    HB3  LEU  34           2HB      LEU  34   5.574  10.537   0.439
  266    HG   LEU  34           HG       LEU  34   3.173  12.066  -0.628
  267   HD11  LEU  34          1HD1      LEU  34   2.721  12.533   1.739
  268   HD12  LEU  34          1HD2      LEU  34   2.637  10.791   1.384
  269   HD13  LEU  34          1HD3      LEU  34   4.064  11.465   2.207
  270   HD21  LEU  34          2HD3      LEU  34   5.323  13.273  -0.824
  271   HD22  LEU  34          2HD1      LEU  34   4.297  13.991   0.441
  272   HD23  LEU  34          2HD2      LEU  34   5.665  12.945   0.891
  273    H    ALA  35           H        ALA  35   4.826   8.282  -2.218
  274    HA   ALA  35           HA       ALA  35   7.188   6.949  -1.429
  275    HB1  ALA  35           3HB      ALA  35   5.217   6.189  -3.616
  276    HB2  ALA  35           1HB      ALA  35   6.397   5.097  -2.855
  277    HB3  ALA  35           2HB      ALA  35   5.072   5.787  -1.888
  278    H    ASN  36           H        ASN  36   6.254   8.089  -4.689
  279    HA   ASN  36           HA       ASN  36   8.741   7.097  -5.855
  280    HB2  ASN  36           1HB      ASN  36   6.493   8.825  -6.911
  281    HB3  ASN  36           2HB      ASN  36   7.911   8.401  -7.863
  282   HD21  ASN  36          2HD2      ASN  36   5.289   7.721  -8.564
  283   HD22  ASN  36          2HD1      ASN  36   5.137   5.997  -8.513
  284    H    GLU  37           H        GLU  37   7.700  10.066  -4.387
  285    HA   GLU  37           HA       GLU  37  10.037  11.553  -5.430
  286    HB2  GLU  37           1HB      GLU  37   7.810  12.249  -3.476
  287    HB3  GLU  37           2HB      GLU  37   9.151  13.330  -3.824
  288    HG2  GLU  37           1HG      GLU  37   8.497  13.423  -6.178
  289    HG3  GLU  37           2HG      GLU  37   7.184  12.288  -5.873
  290    H    GLY  38           H        GLY  38   9.695   9.181  -3.191
  291    HA2  GLY  38           1HA      GLY  38  11.557   8.288  -2.092
  292    HA3  GLY  38           2HA      GLY  38  12.438   9.807  -2.379
  293    H    PHE  39           H        PHE  39   9.287  10.139  -1.047
  294    HA   PHE  39           HA       PHE  39  10.377  11.061   1.524
  295    HB2  PHE  39           1HB      PHE  39   7.590  10.884   0.328
  296    HB3  PHE  39           2HB      PHE  39   7.845  11.317   2.011
  297    HD1  PHE  39           2HD      PHE  39   8.987  13.412   2.608
  298    HD2  PHE  39           1HD      PHE  39   8.105  12.411  -1.450
  299    HE1  PHE  39           2HE      PHE  39   9.348  15.768   1.950
  300    HE2  PHE  39           1HE      PHE  39   8.467  14.765  -2.112
  301    HZ   PHE  39           HZ       PHE  39   9.089  16.444  -0.411
  302    H    TYR  40           H        TYR  40   9.096   8.131   0.233
  303    HA   TYR  40           HA       TYR  40   8.739   7.028   2.988
  304    HB2  TYR  40           1HB      TYR  40   7.983   5.937   0.251
  305    HB3  TYR  40           2HB      TYR  40   7.790   5.050   1.756
  306    HD1  TYR  40           1HD      TYR  40   7.171   8.087   2.995
  307    HD2  TYR  40           2HD      TYR  40   5.482   5.412   0.096
  308    HE1  TYR  40           1HE      TYR  40   4.953   9.128   3.326
  309    HE2  TYR  40           2HE      TYR  40   3.265   6.453   0.427
  310    HH   TYR  40           HH       TYR  40   2.809   9.113   2.745
  311    H    ASN  41           H        ASN  41  11.343   7.705   1.655
  312    HA   ASN  41           HA       ASN  41  12.543   4.987   1.415
  313    HB2  ASN  41           1HB      ASN  41  13.082   6.700  -0.295
  314    HB3  ASN  41           2HB      ASN  41  13.761   7.725   0.962
  315   HD21  ASN  41          2HD2      ASN  41  14.548   5.641  -1.408
  316   HD22  ASN  41          2HD1      ASN  41  16.058   5.044  -0.806
  317    H    GLY  42           H        GLY  42  13.147   4.008   3.169
  318    HA2  GLY  42           1HA      GLY  42  14.746   3.685   4.877
  319    HA3  GLY  42           2HA      GLY  42  15.029   5.441   4.935
  320    H    LEU  43           H        LEU  43  11.739   4.419   4.898
  321    HA   LEU  43           HA       LEU  43  11.210   5.480   7.537
  322    HB2  LEU  43           1HB      LEU  43   9.545   3.728   5.683
  323    HB3  LEU  43           2HB      LEU  43   8.939   4.472   7.167
  324    HG   LEU  43           HG       LEU  43   9.896   5.941   4.685
  325   HD11  LEU  43          1HD1      LEU  43   7.531   6.575   4.491
  326   HD12  LEU  43          1HD2      LEU  43   7.750   4.810   4.407
  327   HD13  LEU  43          1HD3      LEU  43   7.145   5.562   5.902
  328   HD21  LEU  43          2HD3      LEU  43  10.422   7.160   6.771
  329   HD22  LEU  43          2HD1      LEU  43   9.103   7.955   5.880
  330   HD23  LEU  43          2HD2      LEU  43   8.737   6.963   7.312
  331    H    THR  44           H        THR  44  10.703   4.523   9.436
  332    HA   THR  44           HA       THR  44  11.538   1.647   9.654
  333    HB   THR  44           HB       THR  44  11.692   3.824  11.786
  334    HG1  THR  44           1HG      THR  44  13.968   3.607  11.394
  335   HG21  THR  44          2HG3      THR  44  12.738   0.968  11.711
  336   HG22  THR  44          2HG1      THR  44  12.997   2.140  13.023
  337   HG23  THR  44          2HG2      THR  44  11.358   1.542  12.673
  338    H    PHE  45           H        PHE  45  10.365   0.223  10.795
  339    HA   PHE  45           HA       PHE  45   7.538   0.939  11.218
  340    HB2  PHE  45           1HB      PHE  45   9.154  -1.621  11.404
  341    HB3  PHE  45           2HB      PHE  45   7.509  -1.540  12.016
  342    HD1  PHE  45           1HD      PHE  45   9.618  -1.467   9.018
  343    HD2  PHE  45           2HD      PHE  45   5.619  -1.334  10.516
  344    HE1  PHE  45           1HE      PHE  45   8.753  -1.906   6.745
  345    HE2  PHE  45           2HE      PHE  45   4.751  -1.776   8.245
  346    HZ   PHE  45           HZ       PHE  45   6.320  -2.059   6.357
  347    H    HIS  46           H        HIS  46   6.382   0.381  13.172
  348    HA   HIS  46           HA       HIS  46   8.030   1.226  15.535
  349    HB2  HIS  46           1HB      HIS  46   6.623   3.082  14.584
  350    HB3  HIS  46           2HB      HIS  46   5.192   2.095  14.838
  351    HD2  HIS  46           2HD      HIS  46   3.951   2.720  17.303
  352    HE1  HIS  46           1HE      HIS  46   7.476   4.102  19.229
  353    H    ARG  47           H        ARG  47   4.983  -0.329  14.526
  354    HA   ARG  47           HA       ARG  47   5.327  -2.213  16.815
  355    HB2  ARG  47           1HB      ARG  47   2.788  -0.693  16.109
  356    HB3  ARG  47           2HB      ARG  47   2.834  -2.086  17.178
  357    HG2  ARG  47           1HG      ARG  47   4.387   0.461  17.689
  358    HG3  ARG  47           2HG      ARG  47   2.759   0.128  18.329
  359    HD2  ARG  47           1HD      ARG  47   3.637  -1.885  19.418
  360    HD3  ARG  47           2HD      ARG  47   5.264  -1.462  18.836
  361    HE   ARG  47           HE       ARG  47   3.738  -0.162  20.970
  362   HH11  ARG  47          1HH1      ARG  47   6.532  -0.076  18.842
  363   HH12  ARG  47          1HH2      ARG  47   7.421   1.045  19.849
  364   HH21  ARG  47          2HH1      ARG  47   4.902   1.293  22.269
  365   HH22  ARG  47          2HH2      ARG  47   6.500   1.820  21.788
  366    H    VAL  48           H        VAL  48   6.058  -3.732  15.344
  367    HA   VAL  48           HA       VAL  48   3.985  -4.764  13.422
  368    HB   VAL  48           HB       VAL  48   6.944  -5.467  13.738
  369   HG11  VAL  48          1HG1      VAL  48   6.669  -6.630  11.603
  370   HG12  VAL  48          1HG2      VAL  48   5.624  -7.311  12.872
  371   HG13  VAL  48          1HG3      VAL  48   4.931  -6.251  11.621
  372   HG21  VAL  48          2HG3      VAL  48   6.622  -3.159  12.913
  373   HG22  VAL  48          2HG1      VAL  48   7.242  -4.216  11.623
  374   HG23  VAL  48          2HG2      VAL  48   5.522  -3.762  11.650
  375    H    ILE  49           H        ILE  49   2.639  -6.135  14.186
  376    HA   ILE  49           HA       ILE  49   3.704  -8.282  16.007
  377    HB   ILE  49           HB       ILE  49   0.895  -7.071  15.900
  378   HG12  ILE  49          1HG1      ILE  49   2.948  -6.906  18.116
  379   HG13  ILE  49          1HG2      ILE  49   2.636  -5.624  16.957
  380   HG21  ILE  49          2HG1      ILE  49   0.443  -8.531  17.830
  381   HG22  ILE  49          2HG2      ILE  49   0.888  -9.486  16.397
  382   HG23  ILE  49          2HG3      ILE  49   2.077  -9.222  17.694
  383   HD11  ILE  49          1HD3      ILE  49   0.623  -6.776  18.903
  384   HD12  ILE  49          1HD1      ILE  49   1.468  -5.217  19.050
  385   HD13  ILE  49          1HD2      ILE  49   0.307  -5.478  17.727
  386    HA   PRO  50           HA       PRO  50   2.825 -10.763  12.389
  387    HB2  PRO  50           1HB      PRO  50   3.771 -12.743  14.509
  388    HB3  PRO  50           2HB      PRO  50   4.246 -12.648  12.808
  389    HG2  PRO  50           1HG      PRO  50   5.958 -11.765  14.640
  390    HG3  PRO  50           2HG      PRO  50   5.716 -10.809  13.174
  391    HD2  PRO  50           1HD      PRO  50   4.564 -10.383  15.956
  392    HD3  PRO  50           2HD      PRO  50   5.208  -9.161  14.787
  393    H    GLY  51           H        GLY  51   0.899 -11.321  11.927
  394    HA2  GLY  51           1HA      GLY  51  -1.031 -12.673  12.111
  395    HA3  GLY  51           2HA      GLY  51  -0.610 -13.032  13.802
  396    H    PHE  52           H        PHE  52  -0.290  -9.737  13.116
  397    HA   PHE  52           HA       PHE  52  -3.133  -9.103  13.755
  398    HB2  PHE  52           1HB      PHE  52  -1.878  -9.186  15.922
  399    HB3  PHE  52           2HB      PHE  52  -0.743  -8.002  15.295
  400    HD1  PHE  52           1HD      PHE  52  -4.476  -8.346  15.449
  401    HD2  PHE  52           2HD      PHE  52  -1.046  -5.885  16.105
  402    HE1  PHE  52           1HE      PHE  52  -5.939  -6.522  16.247
  403    HE2  PHE  52           2HE      PHE  52  -2.506  -4.059  16.907
  404    HZ   PHE  52           HZ       PHE  52  -4.955  -4.378  16.976
  405    H    VAL  53           H        VAL  53  -0.434  -6.879  14.002
  406    HA   VAL  53           HA       VAL  53  -1.189  -5.607  11.403
  407    HB   VAL  53           HB       VAL  53  -1.318  -4.250  14.140
  408   HG11  VAL  53          1HG1      VAL  53  -1.879  -2.213  12.907
  409   HG12  VAL  53          1HG2      VAL  53  -0.252  -2.807  12.505
  410   HG13  VAL  53          1HG3      VAL  53  -1.600  -3.066  11.371
  411   HG21  VAL  53          2HG3      VAL  53  -3.336  -5.559  13.574
  412   HG22  VAL  53          2HG1      VAL  53  -3.674  -3.813  13.521
  413   HG23  VAL  53          2HG2      VAL  53  -3.443  -4.721  12.007
  414    H    SER  54           H        SER  54   0.434  -4.920  10.316
  415    HA   SER  54           HA       SER  54   3.125  -4.655  11.625
  416    HB2  SER  54           1HB      SER  54   4.014  -4.614   9.487
  417    HB3  SER  54           2HB      SER  54   2.959  -6.006   9.681
  418    HG   SER  54           HG       SER  54   2.653  -4.932   7.727
  419    H    GLN  55           H        GLN  55   2.252  -2.653  12.791
  420    HA   GLN  55           HA       GLN  55   1.656  -0.329  11.083
  421    HB2  GLN  55           1HB      GLN  55   0.444  -0.649  13.219
  422    HB3  GLN  55           2HB      GLN  55   1.962  -0.603  14.104
  423    HG2  GLN  55           1HG      GLN  55   2.319   1.713  13.452
  424    HG3  GLN  55           2HG      GLN  55   0.825   1.677  12.472
  425   HE21  GLN  55          2HE2      GLN  55   2.150   1.551  15.756
  426   HE22  GLN  55          2HE1      GLN  55   0.691   2.019  16.564
  427    H    GLY  56           H        GLY  56   3.013   1.067  10.310
  428    HA2  GLY  56           1HA      GLY  56   5.231   2.128  11.742
  429    HA3  GLY  56           2HA      GLY  56   5.824   0.867  10.637
  430    H    GLY  57           H        GLY  57   6.936   2.252   9.280
  431    HA2  GLY  57           1HA      GLY  57   7.080   3.555   7.338
  432    HA3  GLY  57           2HA      GLY  57   5.321   3.816   7.396
  433    H    CYS  58           H        CYS  58   7.646   4.397  10.013
  434    HA   CYS  58           HA       CYS  58   6.890   7.328  10.011
  435    HB2  CYS  58           1HB      CYS  58   6.276   6.133  11.985
  436    HB3  CYS  58           2HB      CYS  58   7.947   5.640  12.227
  437    HG   CYS  58           HG       CYS  58   7.313   7.479  13.906
  438    HA   PRO  59           HA       PRO  59  10.960   8.267   8.533
  439    HB2  PRO  59           1HB      PRO  59  10.482  10.703  10.316
  440    HB3  PRO  59           2HB      PRO  59  11.042  10.666   8.639
  441    HG2  PRO  59           1HG      PRO  59   8.516  11.353   9.102
  442    HG3  PRO  59           2HG      PRO  59   8.863  10.243   7.773
  443    HD2  PRO  59           1HD      PRO  59   7.808   9.635  10.557
  444    HD3  PRO  59           2HD      PRO  59   7.331   8.908   8.970
  445    H    ARG  60           H        ARG  60  10.073   8.466  11.933
  446    HA   ARG  60           HA       ARG  60  12.975   8.102  12.610
  447    HB2  ARG  60           1HB      ARG  60  10.734   9.332  14.262
  448    HB3  ARG  60           2HB      ARG  60  12.384   9.085  14.815
  449    HG2  ARG  60           1HG      ARG  60  13.191  10.643  13.072
  450    HG3  ARG  60           2HG      ARG  60  11.505  10.920  12.572
  451    HD2  ARG  60           1HD      ARG  60  11.005  11.683  14.858
  452    HD3  ARG  60           2HD      ARG  60  12.731  11.515  15.252
  453    HE   ARG  60           HE       ARG  60  12.538  13.111  12.953
  454   HH11  ARG  60          1HH1      ARG  60  11.619  13.237  16.341
  455   HH12  ARG  60          1HH2      ARG  60  11.730  14.980  16.436
  456   HH21  ARG  60          2HH1      ARG  60  12.679  15.374  13.089
  457   HH22  ARG  60          2HH2      ARG  60  12.330  16.191  14.595
  458    H    GLY  61           H        GLY  61   9.825   6.748  12.739
  459    HA2  GLY  61           1HA      GLY  61   9.211   4.605  13.425
  460    HA3  GLY  61           2HA      GLY  61  10.872   4.336  14.003
  461    H    ASN  62           H        ASN  62   9.160   7.193  15.008
  462    HA   ASN  62           HA       ASN  62   9.084   6.101  17.790
  463    HB2  ASN  62           1HB      ASN  62   9.101   8.928  16.707
  464    HB3  ASN  62           2HB      ASN  62   8.829   8.533  18.399
  465   HD21  ASN  62          2HD2      ASN  62  10.972  10.078  17.242
  466   HD22  ASN  62          2HD1      ASN  62  12.449   9.273  17.656
  467    H    GLY  63           H        GLY  63   7.064   6.235  15.263
  468    HA2  GLY  63           1HA      GLY  63   4.783   5.651  15.355
  469    HA3  GLY  63           2HA      GLY  63   4.737   6.131  17.068
  470    H    THR  64           H        THR  64   6.324   8.539  15.449
  471    HA   THR  64           HA       THR  64   3.786  10.109  15.116
  472    HB   THR  64           HB       THR  64   6.525  11.079  16.050
  473    HG1  THR  64           1HG      THR  64   5.337  11.457  18.007
  474   HG21  THR  64          2HG3      THR  64   3.884  12.551  15.710
  475   HG22  THR  64          2HG1      THR  64   5.377  13.232  16.394
  476   HG23  THR  64          2HG2      THR  64   5.322  12.749  14.683
  477    H    GLY  65           H        GLY  65   3.338  10.340  13.075
  478    HA2  GLY  65           1HA      GLY  65   5.192  10.210  10.931
  479    HA3  GLY  65           2HA      GLY  65   3.574  10.947  10.858
  480    H    ASP  66           H        ASP  66   6.885  11.501  10.652
  481    HA   ASP  66           HA       ASP  66   6.574  14.417  11.278
  482    HB2  ASP  66           1HB      ASP  66   9.075  12.684  11.080
  483    HB3  ASP  66           2HB      ASP  66   9.077  14.421  11.356
  484    H    ALA  67           H        ALA  67   5.961  12.691   8.768
  485    HA   ALA  67           HA       ALA  67   7.744  13.691   6.738
  486    HB1  ALA  67           3HB      ALA  67   4.885  12.683   6.522
  487    HB2  ALA  67           1HB      ALA  67   6.006  12.927   5.162
  488    HB3  ALA  67           2HB      ALA  67   6.357  11.692   6.394
  489    H    GLY  68           H        GLY  68   4.837  14.939   8.259
  490    HA2  GLY  68           1HA      GLY  68   4.236  17.224   8.316
  491    HA3  GLY  68           2HA      GLY  68   5.339  17.542   6.957
  492    H    TYR  69           H        TYR  69   3.367  14.790   6.525
  493    HA   TYR  69           HA       TYR  69   1.441  16.377   4.856
  494    HB2  TYR  69           1HB      TYR  69   2.654  13.646   4.282
  495    HB3  TYR  69           2HB      TYR  69   1.378  14.401   3.339
  496    HD1  TYR  69           2HD      TYR  69   1.829  16.357   1.934
  497    HD2  TYR  69           1HD      TYR  69   4.945  14.387   4.129
  498    HE1  TYR  69           2HE      TYR  69   3.527  17.496   0.546
  499    HE2  TYR  69           1HE      TYR  69   6.643  15.527   2.741
  500    HH   TYR  69           HH       TYR  69   5.687  17.778   0.143
  501    H    THR  70           H        THR  70  -0.663  15.909   4.918
  502    HA   THR  70           HA       THR  70  -1.497  13.717   6.787
  503    HB   THR  70           HB       THR  70  -2.710  16.509   6.578
  504    HG1  THR  70           1HG      THR  70  -1.935  16.637   8.761
  505   HG21  THR  70          2HG3      THR  70  -3.410  14.140   8.353
  506   HG22  THR  70          2HG1      THR  70  -4.142  15.759   8.436
  507   HG23  THR  70          2HG2      THR  70  -4.387  14.743   6.994
  508    H    ILE  71           H        ILE  71  -3.137  12.465   6.221
  509    HA   ILE  71           HA       ILE  71  -4.524  13.119   3.631
  510    HB   ILE  71           HB       ILE  71  -3.664  10.401   4.743
  511   HG12  ILE  71          1HG1      ILE  71  -2.792  11.826   2.219
  512   HG13  ILE  71          1HG2      ILE  71  -1.857  11.757   3.705
  513   HG21  ILE  71          2HG1      ILE  71  -4.638   9.479   2.679
  514   HG22  ILE  71          2HG2      ILE  71  -5.876  10.297   3.660
  515   HG23  ILE  71          2HG3      ILE  71  -5.210  11.100   2.220
  516   HD11  ILE  71          1HD3      ILE  71  -2.700   9.378   2.034
  517   HD12  ILE  71          1HD1      ILE  71  -1.077  10.105   2.099
  518   HD13  ILE  71          1HD2      ILE  71  -1.754   9.306   3.540
  519    HA   PRO  72           HA       PRO  72  -8.150  12.907   6.068
  520    HB2  PRO  72           1HB      PRO  72  -9.930  13.406   4.061
  521    HB3  PRO  72           2HB      PRO  72  -8.838  14.691   4.594
  522    HG2  PRO  72           1HG      PRO  72  -8.554  12.812   2.208
  523    HG3  PRO  72           2HG      PRO  72  -8.380  14.570   2.241
  524    HD2  PRO  72           1HD      PRO  72  -6.209  12.922   2.376
  525    HD3  PRO  72           2HD      PRO  72  -6.261  14.496   3.267
  526    H    CYS  73           H        CYS  73 -10.200  11.767   6.094
  527    HA   CYS  73           HA       CYS  73  -9.697   8.897   5.380
  528    HB2  CYS  73           1HB      CYS  73 -10.168   9.438   7.665
  529    HB3  CYS  73           2HB      CYS  73 -11.725  10.103   7.197
  530    HG   CYS  73           HG       CYS  73 -12.050   7.819   8.321
  531    H    GLU  74           H        GLU  74 -10.238   8.888   3.145
  532    HA   GLU  74           HA       GLU  74 -12.484  10.047   1.917
  533    HB2  GLU  74           1HB      GLU  74 -10.644   8.815   0.734
  534    HB3  GLU  74           2HB      GLU  74 -11.296   7.300   1.340
  535    HG2  GLU  74           1HG      GLU  74 -12.062   7.498  -0.870
  536    HG3  GLU  74           2HG      GLU  74 -13.452   7.859   0.151
  537    H    THR  75           H        THR  75 -14.479  10.055   2.578
  538    HA   THR  75           HA       THR  75 -15.607   7.537   3.743
  539    HB   THR  75           HB       THR  75 -16.664  10.397   3.881
  540    HG1  THR  75           1HG      THR  75 -14.658   9.741   5.104
  541   HG21  THR  75          2HG3      THR  75 -17.527   7.848   5.300
  542   HG22  THR  75          2HG1      THR  75 -18.196   9.473   5.576
  543   HG23  THR  75          2HG2      THR  75 -18.427   8.670   4.004
  544    H    ASP  76           H        ASP  76 -15.987   6.422   1.859
  545    HA   ASP  76           HA       ASP  76 -18.448   7.282   0.453
  546    HB2  ASP  76           1HB      ASP  76 -17.487   7.012  -1.766
  547    HB3  ASP  76           2HB      ASP  76 -16.580   8.245  -0.901
  548    H    ASN  77           H        ASN  77 -17.803   5.307  -1.682
  549    HA   ASN  77           HA       ASN  77 -19.247   3.122  -0.529
  550    HB2  ASN  77           1HB      ASN  77 -17.623   3.382  -3.068
  551    HB3  ASN  77           2HB      ASN  77 -18.491   1.916  -2.636
  552   HD21  ASN  77          2HD2      ASN  77 -18.994   3.427  -4.940
  553   HD22  ASN  77          2HD1      ASN  77 -20.593   4.084  -4.825
  554    H    ASN  78           H        ASN  78 -15.825   3.800  -0.728
  555    HA   ASN  78           HA       ASN  78 -14.733   1.221  -0.468
  556    HB2  ASN  78           1HB      ASN  78 -13.485   3.402  -0.719
  557    HB3  ASN  78           2HB      ASN  78 -13.754   3.683   0.996
  558   HD21  ASN  78          2HD2      ASN  78 -11.220   3.546  -0.049
  559   HD22  ASN  78          2HD1      ASN  78 -10.432   2.114   0.525
  560    HA   PRO  79           HA       PRO  79 -16.762  -0.027   3.301
  561    HB2  PRO  79           1HB      PRO  79 -15.015  -2.438   2.690
  562    HB3  PRO  79           2HB      PRO  79 -16.745  -2.401   3.054
  563    HG2  PRO  79           1HG      PRO  79 -15.999  -2.826   0.536
  564    HG3  PRO  79           2HG      PRO  79 -17.338  -1.720   0.850
  565    HD2  PRO  79           1HD      PRO  79 -14.418  -1.074   0.259
  566    HD3  PRO  79           2HD      PRO  79 -15.912  -0.305  -0.413
  567    H    HIS  80           H        HIS  80 -13.370   0.094   2.528
  568    HA   HIS  80           HA       HIS  80 -11.469  -0.022   3.859
  569    HB2  HIS  80           1HB      HIS  80 -13.367   1.109   5.962
  570    HB3  HIS  80           2HB      HIS  80 -11.613   1.112   6.061
  571    HD2  HIS  80           2HD      HIS  80 -14.227   3.562   5.203
  572    HE1  HIS  80           1HE      HIS  80 -10.967   4.592   2.658
  573    H    ARG  81           H        ARG  81 -12.764  -2.426   3.588
  574    HA   ARG  81           HA       ARG  81 -13.041  -3.756   6.156
  575    HB2  ARG  81           1HB      ARG  81 -14.048  -4.600   4.021
  576    HB3  ARG  81           2HB      ARG  81 -12.433  -4.922   3.411
  577    HG2  ARG  81           1HG      ARG  81 -12.067  -6.560   5.203
  578    HG3  ARG  81           2HG      ARG  81 -13.700  -6.230   5.831
  579    HD2  ARG  81           1HD      ARG  81 -13.104  -7.204   3.048
  580    HD3  ARG  81           2HD      ARG  81 -13.538  -8.248   4.421
  581    HE   ARG  81           HE       ARG  81 -15.293  -6.520   2.880
  582   HH11  ARG  81          1HH1      ARG  81 -14.836  -8.248   5.905
  583   HH12  ARG  81          1HH2      ARG  81 -16.548  -8.337   6.257
  584   HH21  ARG  81          2HH1      ARG  81 -17.512  -6.643   3.348
  585   HH22  ARG  81          2HH2      ARG  81 -18.063  -7.429   4.810
  586    H    HIS  82           H        HIS  82 -11.556  -4.227   7.549
  587    HA   HIS  82           HA       HIS  82  -8.716  -4.307   6.626
  588    HB2  HIS  82           1HB      HIS  82  -9.989  -3.892   9.360
  589    HB3  HIS  82           2HB      HIS  82  -8.266  -4.157   9.139
  590    HD2  HIS  82           2HD      HIS  82  -6.796  -1.772   8.575
  591    HE1  HIS  82           1HE      HIS  82 -10.222   0.598   7.738
  592    H    VAL  83           H        VAL  83  -8.902  -6.394   5.703
  593    HA   VAL  83           HA       VAL  83  -8.657  -8.542   7.804
  594    HB   VAL  83           HB       VAL  83  -9.599 -10.118   6.150
  595   HG11  VAL  83          1HG1      VAL  83 -11.933  -9.383   6.192
  596   HG12  VAL  83          1HG2      VAL  83 -11.120  -9.108   7.751
  597   HG13  VAL  83          1HG3      VAL  83 -11.407  -7.745   6.645
  598   HG21  VAL  83          2HG3      VAL  83  -8.897  -8.913   4.111
  599   HG22  VAL  83          2HG1      VAL  83 -10.642  -9.261   4.077
  600   HG23  VAL  83          2HG2      VAL  83 -10.070  -7.622   4.468
  601    H    THR  84           H        THR  84  -7.744 -10.585   6.514
  602    HA   THR  84           HA       THR  84  -4.985 -10.121   6.418
  603    HB   THR  84           HB       THR  84  -6.499 -12.255   4.848
  604    HG1  THR  84           1HG      THR  84  -5.422 -12.374   7.490
  605   HG21  THR  84          2HG3      THR  84  -3.657 -12.159   5.928
  606   HG22  THR  84          2HG1      THR  84  -4.411 -13.539   5.100
  607   HG23  THR  84          2HG2      THR  84  -4.121 -12.021   4.217
  608    H    GLY  85           H        GLY  85  -3.854  -8.805   5.241
  609    HA2  GLY  85           1HA      GLY  85  -2.677  -8.708   3.100
  610    HA3  GLY  85           2HA      GLY  85  -4.229  -9.000   2.280
  611    H    ALA  86           H        ALA  86  -5.554  -7.126   4.266
  612    HA   ALA  86           HA       ALA  86  -5.645  -4.930   2.463
  613    HB1  ALA  86           3HB      ALA  86  -6.509  -5.067   5.374
  614    HB2  ALA  86           1HB      ALA  86  -6.995  -3.818   4.205
  615    HB3  ALA  86           2HB      ALA  86  -7.501  -5.507   3.966
  616    H    MET  87           H        MET  87  -4.680  -3.010   2.326
  617    HA   MET  87           HA       MET  87  -2.661  -2.337   4.447
  618    HB2  MET  87           1HB      MET  87  -1.694  -2.869   2.198
  619    HB3  MET  87           2HB      MET  87  -2.642  -1.561   1.507
  620    HG2  MET  87           1HG      MET  87  -1.452   0.059   2.944
  621    HG3  MET  87           2HG      MET  87  -0.494  -1.258   3.625
  622    HE1  MET  87           3HE      MET  87   0.505  -3.116   1.535
  623    HE2  MET  87           1HE      MET  87   1.923  -2.276   0.860
  624    HE3  MET  87           2HE      MET  87   1.601  -2.214   2.611
  625    H    SER  88           H        SER  88  -2.932  -0.573   5.580
  626    HA   SER  88           HA       SER  88  -5.043   1.412   4.702
  627    HB2  SER  88           1HB      SER  88  -6.190  -0.280   5.887
  628    HB3  SER  88           2HB      SER  88  -5.093  -0.116   7.250
  629    HG   SER  88           HG       SER  88  -7.058   1.085   7.368
  630    H    MET  89           H        MET  89  -4.746   3.445   5.491
  631    HA   MET  89           HA       MET  89  -2.122   4.109   6.597
  632    HB2  MET  89           1HB      MET  89  -4.575   5.837   6.117
  633    HB3  MET  89           2HB      MET  89  -2.971   6.430   6.524
  634    HG2  MET  89           1HG      MET  89  -3.747   4.951   3.995
  635    HG3  MET  89           2HG      MET  89  -3.402   6.674   4.147
  636    HE1  MET  89           3HE      MET  89  -0.917   6.834   6.044
  637    HE2  MET  89           1HE      MET  89   0.421   6.752   4.874
  638    HE3  MET  89           2HE      MET  89  -1.033   7.708   4.496
  639    H    ALA  90           H        ALA  90  -1.691   5.237   8.511
  640    HA   ALA  90           HA       ALA  90  -3.390   4.303  10.743
  641    HB1  ALA  90           3HB      ALA  90  -0.703   5.724  10.730
  642    HB2  ALA  90           1HB      ALA  90  -1.530   5.081  12.168
  643    HB3  ALA  90           2HB      ALA  90  -0.959   3.972  10.898
  644    H    HIS  91           H        HIS  91  -5.062   5.476  11.288
  645    HA   HIS  91           HA       HIS  91  -4.845   8.454  11.094
  646    HB2  HIS  91           1HB      HIS  91  -7.234   6.570  11.221
  647    HB3  HIS  91           2HB      HIS  91  -7.380   8.312  11.407
  648    HD2  HIS  91           2HD      HIS  91  -6.359   5.735   8.460
  649    HE1  HIS  91           1HE      HIS  91  -7.392   9.541   6.880
  650    H    ARG  92           H        ARG  92  -5.158   9.786  12.765
  651    HA   ARG  92           HA       ARG  92  -5.848   8.560  15.405
  652    HB2  ARG  92           1HB      ARG  92  -3.631  10.587  14.908
  653    HB3  ARG  92           2HB      ARG  92  -4.152   9.999  16.481
  654    HG2  ARG  92           1HG      ARG  92  -2.999   8.212  14.328
  655    HG3  ARG  92           2HG      ARG  92  -2.043   8.980  15.618
  656    HD2  ARG  92           1HD      ARG  92  -3.485   7.866  17.276
  657    HD3  ARG  92           2HD      ARG  92  -4.302   7.020  15.942
  658    HE   ARG  92           HE       ARG  92  -1.578   6.567  16.939
  659   HH11  ARG  92          1HH1      ARG  92  -4.033   5.865  14.525
  660   HH12  ARG  92          1HH2      ARG  92  -3.264   4.387  13.991
  661   HH21  ARG  92          2HH1      ARG  92  -0.590   4.646  16.238
  662   HH22  ARG  92          2HH2      ARG  92  -1.315   3.697  14.959
  663    H    GLY  93           H        GLY  93  -7.781   9.662  13.962
  664    HA2  GLY  93           1HA      GLY  93  -9.224  11.383  15.328
  665    HA3  GLY  93           2HA      GLY  93  -7.976  12.519  14.766
  666    H    ARG  94           H        ARG  94 -10.471  13.127  14.060
  667    HA   ARG  94           HA       ARG  94 -11.525  11.887  11.712
  668    HB2  ARG  94           1HB      ARG  94 -12.738  13.524  13.200
  669    HB3  ARG  94           2HB      ARG  94 -11.739  14.808  12.537
  670    HG2  ARG  94           1HG      ARG  94 -12.664  14.400  10.303
  671    HG3  ARG  94           2HG      ARG  94 -13.659  13.076  10.958
  672    HD2  ARG  94           1HD      ARG  94 -13.781  15.953  11.831
  673    HD3  ARG  94           2HD      ARG  94 -14.902  15.159  10.702
  674    HE   ARG  94           HE       ARG  94 -14.809  14.892  13.595
  675   HH11  ARG  94          1HH1      ARG  94 -15.904  13.474  10.572
  676   HH12  ARG  94          1HH2      ARG  94 -17.188  12.553  11.324
  677   HH21  ARG  94          2HH1      ARG  94 -16.479  13.691  14.559
  678   HH22  ARG  94          2HH2      ARG  94 -17.513  12.675  13.580
  679    H    ASP  95           H        ASP  95 -10.761  11.700   9.776
  680    HA   ASP  95           HA       ASP  95  -9.436  12.076   7.897
  681    HB2  ASP  95           1HB      ASP  95 -10.154  14.959   8.587
  682    HB3  ASP  95           2HB      ASP  95  -9.462  14.434   7.059
  683    H    THR  96           H        THR  96  -8.073  11.885  10.450
  684    HA   THR  96           HA       THR  96  -5.683  13.600   9.850
  685    HB   THR  96           HB       THR  96  -6.558  12.475  12.547
  686    HG1  THR  96           1HG      THR  96  -7.805  14.297  11.626
  687   HG21  THR  96          2HG3      THR  96  -4.319  14.383  11.773
  688   HG22  THR  96          2HG1      THR  96  -4.751  13.898  13.429
  689   HG23  THR  96          2HG2      THR  96  -4.111  12.692  12.287
  690    H    GLY  97           H        GLY  97  -5.502  11.652   8.286
  691    HA2  GLY  97           1HA      GLY  97  -4.072   9.418   9.598
  692    HA3  GLY  97           2HA      GLY  97  -4.431   9.579   7.864
  693    H    SER  98           H        SER  98  -1.926   9.235   9.747
  694    HA   SER  98           HA       SER  98  -0.185  11.507   8.931
  695    HB2  SER  98           1HB      SER  98   1.438  10.583  10.218
  696    HB3  SER  98           2HB      SER  98  -0.063  10.467  11.122
  697    HG   SER  98           HG       SER  98  -0.233   8.323  10.398
  698    H    CYS  99           H        CYS  99   2.130  10.519   8.303
  699    HA   CYS  99           HA       CYS  99   1.962   9.303   5.637
  700    HB2  CYS  99           1HB      CYS  99   4.286   9.383   5.605
  701    HB3  CYS  99           2HB      CYS  99   3.638  10.913   6.175
  702    HG   CYS  99           HG       CYS  99   4.867   8.451   7.965
  703    H    GLN 100           H        GLN 100   1.852   8.075   8.836
  704    HA   GLN 100           HA       GLN 100   3.287   5.574   8.274
  705    HB2  GLN 100           1HB      GLN 100   1.449   6.226  10.611
  706    HB3  GLN 100           2HB      GLN 100   2.649   4.944  10.530
  707    HG2  GLN 100           1HG      GLN 100   4.453   6.538  10.546
  708    HG3  GLN 100           2HG      GLN 100   3.298   7.896  10.434
  709   HE21  GLN 100          2HE2      GLN 100   1.965   8.393  12.239
  710   HE22  GLN 100          2HE1      GLN 100   2.405   7.888  13.837
  711    H    PHE 101           H        PHE 101   2.455   3.528   8.114
  712    HA   PHE 101           HA       PHE 101  -0.479   3.182   7.982
  713    HB2  PHE 101           1HB      PHE 101  -0.449   2.205   5.749
  714    HB3  PHE 101           2HB      PHE 101   0.153   3.853   5.662
  715    HD1  PHE 101           2HD      PHE 101   2.555   4.291   5.312
  716    HD2  PHE 101           1HD      PHE 101   0.954   0.331   5.246
  717    HE1  PHE 101           2HE      PHE 101   4.602   3.485   4.185
  718    HE2  PHE 101           1HE      PHE 101   3.001  -0.480   4.120
  719    HZ   PHE 101           HZ       PHE 101   4.825   1.097   3.590
  720    H    PHE 102           H        PHE 102  -0.971   0.823   7.365
  721    HA   PHE 102           HA       PHE 102   1.030  -1.050   8.488
  722    HB2  PHE 102           1HB      PHE 102  -0.480  -1.841  10.248
  723    HB3  PHE 102           2HB      PHE 102  -0.115  -0.141  10.496
  724    HD1  PHE 102           2HD      PHE 102  -1.812   1.573  10.154
  725    HD2  PHE 102           1HD      PHE 102  -2.701  -2.572   9.619
  726    HE1  PHE 102           2HE      PHE 102  -4.230   2.084  10.225
  727    HE2  PHE 102           1HE      PHE 102  -5.119  -2.064   9.687
  728    HZ   PHE 102           HZ       PHE 102  -5.884   0.264   9.989
  729    H    ILE 103           H        ILE 103   0.668  -3.185   8.052
  730    HA   ILE 103           HA       ILE 103  -1.624  -3.748   6.190
  731    HB   ILE 103           HB       ILE 103   0.980  -5.297   6.622
  732   HG12  ILE 103          1HG1      ILE 103   0.223  -3.661   4.199
  733   HG13  ILE 103          1HG2      ILE 103   1.183  -3.014   5.521
  734   HG21  ILE 103          2HG1      ILE 103   0.273  -6.551   4.625
  735   HG22  ILE 103          2HG2      ILE 103  -0.921  -6.707   5.934
  736   HG23  ILE 103          2HG3      ILE 103  -1.239  -5.614   4.567
  737   HD11  ILE 103          1HD3      ILE 103   1.905  -5.412   3.821
  738   HD12  ILE 103          1HD1      ILE 103   2.600  -3.779   3.699
  739   HD13  ILE 103          1HD2      ILE 103   2.876  -4.759   5.161
  740    H    VAL 104           H        VAL 104  -3.146  -5.116   6.616
  741    HA   VAL 104           HA       VAL 104  -3.252  -6.178   9.394
  742    HB   VAL 104           HB       VAL 104  -5.290  -6.265   7.117
  743   HG11  VAL 104          1HG1      VAL 104  -6.906  -6.792   8.877
  744   HG12  VAL 104          1HG2      VAL 104  -5.629  -8.025   8.754
  745   HG13  VAL 104          1HG3      VAL 104  -5.589  -6.831  10.074
  746   HG21  VAL 104          2HG3      VAL 104  -4.772  -3.951   7.810
  747   HG22  VAL 104          2HG1      VAL 104  -6.406  -4.423   8.335
  748   HG23  VAL 104          2HG2      VAL 104  -5.068  -4.391   9.509
  749    H    HIS 105           H        HIS 105  -2.965  -8.130  10.039
  750    HA   HIS 105           HA       HIS 105  -2.196 -10.135   7.981
  751    HB2  HIS 105           1HB      HIS 105  -1.949 -10.227  11.020
  752    HB3  HIS 105           2HB      HIS 105  -1.295 -11.410   9.896
  753    HD2  HIS 105           2HD      HIS 105  -0.426  -8.273   8.170
  754    HE1  HIS 105           1HE      HIS 105   2.684  -8.772  11.040
  755    H    GLU 106           H        GLU 106  -4.637  -9.516  10.421
  756    HA   GLU 106           HA       GLU 106  -6.177 -11.828   9.340
  757    HB2  GLU 106           1HB      GLU 106  -5.673 -11.303  12.300
  758    HB3  GLU 106           2HB      GLU 106  -6.839 -12.457  11.668
  759    HG2  GLU 106           1HG      GLU 106  -4.995 -13.711  10.596
  760    HG3  GLU 106           2HG      GLU 106  -3.840 -12.568  11.278
  761    HA   PRO 107           HA       PRO 107  -9.661  -9.162   9.278
  762    HB2  PRO 107           1HB      PRO 107 -11.002 -11.512  10.698
  763    HB3  PRO 107           2HB      PRO 107 -11.575 -10.614   9.287
  764    HG2  PRO 107           1HG      PRO 107 -10.533 -13.026   8.896
  765    HG3  PRO 107           2HG      PRO 107 -10.077 -11.719   7.799
  766    HD2  PRO 107           1HD      PRO 107  -8.529 -12.889  10.138
  767    HD3  PRO 107           2HD      PRO 107  -7.925 -12.361   8.516
  768    H    GLN 108           H        GLN 108  -9.711  -7.521  10.526
  769    HA   GLN 108           HA       GLN 108 -10.144  -8.001  13.455
  770    HB2  GLN 108           1HB      GLN 108  -8.479  -5.872  12.056
  771    HB3  GLN 108           2HB      GLN 108  -8.982  -5.739  13.734
  772    HG2  GLN 108           1HG      GLN 108  -7.291  -7.970  12.586
  773    HG3  GLN 108           2HG      GLN 108  -6.696  -6.568  13.520
  774   HE21  GLN 108          2HE2      GLN 108  -6.794  -9.627  13.928
  775   HE22  GLN 108          2HE1      GLN 108  -7.405  -9.797  15.540
  776    HA   PRO 109           HA       PRO 109 -13.951  -5.835  12.322
  777    HB2  PRO 109           1HB      PRO 109 -14.392  -6.663  15.210
  778    HB3  PRO 109           2HB      PRO 109 -15.485  -6.858  13.834
  779    HG2  PRO 109           1HG      PRO 109 -14.223  -9.011  14.764
  780    HG3  PRO 109           2HG      PRO 109 -14.345  -8.780  13.018
  781    HD2  PRO 109           1HD      PRO 109 -11.999  -8.181  14.870
  782    HD3  PRO 109           2HD      PRO 109 -11.993  -8.992  13.252
  783    H    HIS 110           H        HIS 110 -11.631  -5.507  14.895
  784    HA   HIS 110           HA       HIS 110 -12.829  -2.996  15.860
  785    HB2  HIS 110           1HB      HIS 110 -10.187  -4.366  16.526
  786    HB3  HIS 110           2HB      HIS 110 -10.803  -2.927  17.325
  787    HD2  HIS 110           2HD      HIS 110 -10.959  -6.698  17.717
  788    HE1  HIS 110           1HE      HIS 110 -14.180  -5.121  20.019
  789    H    LEU 111           H        LEU 111 -10.946  -3.855  13.235
  790    HA   LEU 111           HA       LEU 111  -9.985  -1.021  13.010
  791    HB2  LEU 111           1HB      LEU 111  -8.962  -3.529  11.614
  792    HB3  LEU 111           2HB      LEU 111  -8.352  -1.890  11.361
  793    HG   LEU 111           HG       LEU 111  -8.163  -3.453  13.962
  794   HD11  LEU 111          1HD1      LEU 111  -5.775  -3.598  13.410
  795   HD12  LEU 111          1HD2      LEU 111  -6.783  -4.408  12.188
  796   HD13  LEU 111          1HD3      LEU 111  -6.088  -2.805  11.849
  797   HD21  LEU 111          2HD3      LEU 111  -8.310  -1.004  14.271
  798   HD22  LEU 111          2HD1      LEU 111  -6.672  -1.600  14.636
  799   HD23  LEU 111          2HD2      LEU 111  -6.997  -0.777  13.091
  800    H    ASP 112           H        ASP 112 -11.987  -3.509  11.685
  801    HA   ASP 112           HA       ASP 112 -12.272  -2.589   9.014
  802    HB2  ASP 112           1HB      ASP 112 -13.228  -4.726   9.948
  803    HB3  ASP 112           2HB      ASP 112 -14.431  -3.776  10.809
  804    H    GLY 113           H        GLY 113 -12.620  -0.611   8.382
  805    HA2  GLY 113           1HA      GLY 113 -14.092   1.140   7.851
  806    HA3  GLY 113           2HA      GLY 113 -15.182   0.607   9.153
  807    H    VAL 114           H        VAL 114 -12.039   0.724  10.307
  808    HA   VAL 114           HA       VAL 114 -12.643   3.248  11.794
  809    HB   VAL 114           HB       VAL 114 -10.481   1.118  12.165
  810   HG11  VAL 114          1HG1      VAL 114 -10.048   2.213  14.310
  811   HG12  VAL 114          1HG2      VAL 114  -9.743   3.299  12.934
  812   HG13  VAL 114          1HG3      VAL 114 -11.227   3.481  13.900
  813   HG21  VAL 114          2HG3      VAL 114 -12.754   0.285  12.659
  814   HG22  VAL 114          2HG1      VAL 114 -11.804   0.466  14.152
  815   HG23  VAL 114          2HG2      VAL 114 -13.035   1.679  13.728
  816    H    HIS 115           H        HIS 115 -10.057   1.827   9.811
  817    HA   HIS 115           HA       HIS 115  -8.967   4.603   9.513
  818    HB2  HIS 115           1HB      HIS 115  -7.599   1.921   9.029
  819    HB3  HIS 115           2HB      HIS 115  -6.859   3.501   8.823
  820    HD2  HIS 115           2HD      HIS 115  -7.845   1.048  11.703
  821    HE1  HIS 115           1HE      HIS 115  -5.693   4.321  13.380
  822    H    THR 116           H        THR 116  -7.466   4.361   7.301
  823    HA   THR 116           HA       THR 116  -9.596   4.060   5.212
  824    HB   THR 116           HB       THR 116  -7.104   5.822   5.251
  825    HG1  THR 116           1HG      THR 116  -8.839   6.583   6.555
  826   HG21  THR 116          2HG3      THR 116  -9.323   5.554   3.187
  827   HG22  THR 116          2HG1      THR 116  -7.995   6.737   3.145
  828   HG23  THR 116          2HG2      THR 116  -7.645   4.999   2.985
  829    H    VAL 117           H        VAL 117  -9.471   2.214   4.205
  830    HA   VAL 117           HA       VAL 117  -6.836   0.989   3.568
  831    HB   VAL 117           HB       VAL 117  -9.688   0.191   2.809
  832   HG11  VAL 117          1HG1      VAL 117  -8.705  -1.975   2.237
  833   HG12  VAL 117          1HG2      VAL 117  -8.040  -0.659   1.242
  834   HG13  VAL 117          1HG3      VAL 117  -7.084  -1.330   2.584
  835   HG21  VAL 117          2HG3      VAL 117  -9.301   0.108   5.247
  836   HG22  VAL 117          2HG1      VAL 117  -9.431  -1.530   4.567
  837   HG23  VAL 117          2HG2      VAL 117  -7.834  -0.864   4.984
  838    H    PHE 118           H        PHE 118  -5.746   1.092   1.788
  839    HA   PHE 118           HA       PHE 118  -6.980   2.578  -0.500
  840    HB2  PHE 118           1HB      PHE 118  -5.053   4.024  -0.663
  841    HB3  PHE 118           2HB      PHE 118  -5.673   4.149   0.976
  842    HD1  PHE 118           2HD      PHE 118  -4.473   3.082   2.852
  843    HD2  PHE 118           1HD      PHE 118  -2.888   3.111  -1.115
  844    HE1  PHE 118           2HE      PHE 118  -2.236   2.517   3.743
  845    HE2  PHE 118           1HE      PHE 118  -0.651   2.544  -0.228
  846    HZ   PHE 118           HZ       PHE 118  -0.326   2.248   2.202
  847    H    GLY 119           H        GLY 119  -5.071   0.016   0.661
  848    HA2  GLY 119           1HA      GLY 119  -4.602  -0.877  -2.108
  849    HA3  GLY 119           2HA      GLY 119  -3.148  -0.607  -1.120
  850    H    GLN 120           H        GLN 120  -3.201  -3.044  -1.898
  851    HA   GLN 120           HA       GLN 120  -3.750  -4.602   0.514
  852    HB2  GLN 120           1HB      GLN 120  -5.984  -4.641  -0.592
  853    HB3  GLN 120           2HB      GLN 120  -5.243  -5.258  -2.062
  854    HG2  GLN 120           1HG      GLN 120  -4.604  -7.308  -0.950
  855    HG3  GLN 120           2HG      GLN 120  -5.208  -6.677   0.609
  856   HE21  GLN 120          2HE2      GLN 120  -6.255  -8.984   0.077
  857   HE22  GLN 120          2HE1      GLN 120  -7.857  -8.878  -0.574
  858    H    VAL 121           H        VAL 121  -2.246  -6.042   0.797
  859    HA   VAL 121           HA       VAL 121  -0.106  -6.373  -1.133
  860    HB   VAL 121           HB       VAL 121  -0.858  -8.033   1.323
  861   HG11  VAL 121          1HG1      VAL 121   1.466  -8.795   1.275
  862   HG12  VAL 121          1HG2      VAL 121   0.580  -9.267  -0.193
  863   HG13  VAL 121          1HG3      VAL 121   1.727  -7.906  -0.243
  864   HG21  VAL 121          2HG3      VAL 121  -0.427  -5.658   1.852
  865   HG22  VAL 121          2HG1      VAL 121   0.886  -6.694   2.460
  866   HG23  VAL 121          2HG2      VAL 121   1.119  -5.740   0.974
  867    H    THR 122           H        THR 122   0.289  -7.713  -2.678
  868    HA   THR 122           HA       THR 122  -1.737  -9.880  -3.143
  869    HB   THR 122           HB       THR 122  -1.303  -9.601  -5.551
  870    HG1  THR 122           1HG      THR 122   0.018  -7.811  -6.206
  871   HG21  THR 122          2HG3      THR 122  -1.920  -6.955  -4.183
  872   HG22  THR 122          2HG1      THR 122  -2.316  -7.378  -5.866
  873   HG23  THR 122          2HG2      THR 122  -3.094  -8.247  -4.522
  874    H    SER 123           H        SER 123   1.609  -9.070  -2.801
  875    HA   SER 123           HA       SER 123   2.320 -11.975  -2.822
  876    HB2  SER 123           1HB      SER 123   2.473 -11.477  -5.118
  877    HB3  SER 123           2HB      SER 123   3.517 -10.104  -4.791
  878    HG   SER 123           HG       SER 123   4.659 -11.972  -5.302
  879    H    GLY 124           H        GLY 124   4.014 -12.387  -1.497
  880    HA2  GLY 124           1HA      GLY 124   5.951 -11.887  -0.220
  881    HA3  GLY 124           2HA      GLY 124   5.695 -10.153  -0.524
  882    H    MET 125           H        MET 125   2.823 -11.751   0.314
  883    HA   MET 125           HA       MET 125   2.448 -10.401   2.795
  884    HB2  MET 125           1HB      MET 125   0.662 -11.461   1.349
  885    HB3  MET 125           2HB      MET 125   1.189 -13.030   1.938
  886    HG2  MET 125           1HG      MET 125  -0.705 -12.408   3.220
  887    HG3  MET 125           2HG      MET 125   0.696 -12.227   4.278
  888    HE1  MET 125           3HE      MET 125  -0.084 -10.613   6.043
  889    HE2  MET 125           1HE      MET 125  -1.205  -9.264   5.734
  890    HE3  MET 125           2HE      MET 125  -1.720 -10.939   5.418
  891    H    ASP 126           H        ASP 126   3.969 -13.487   2.055
  892    HA   ASP 126           HA       ASP 126   4.308 -14.451   4.710
  893    HB2  ASP 126           1HB      ASP 126   6.104 -14.618   2.257
  894    HB3  ASP 126           2HB      ASP 126   6.458 -15.452   3.764
  895    H    VAL 127           H        VAL 127   6.384 -12.228   2.836
  896    HA   VAL 127           HA       VAL 127   8.247 -11.699   4.976
  897    HB   VAL 127           HB       VAL 127   7.330  -9.963   2.633
  898   HG11  VAL 127          1HG1      VAL 127   9.391  -8.697   2.993
  899   HG12  VAL 127          1HG2      VAL 127   8.299  -8.602   4.394
  900   HG13  VAL 127          1HG3      VAL 127   9.729  -9.661   4.450
  901   HG21  VAL 127          2HG3      VAL 127   8.359 -12.104   1.952
  902   HG22  VAL 127          2HG1      VAL 127   9.432 -10.735   1.580
  903   HG23  VAL 127          2HG2      VAL 127   9.761 -11.764   2.994
  904    H    VAL 128           H        VAL 128   5.159 -10.194   4.122
  905    HA   VAL 128           HA       VAL 128   5.244  -8.108   6.103
  906    HB   VAL 128           HB       VAL 128   2.895  -9.692   4.954
  907   HG11  VAL 128          1HG1      VAL 128   1.492  -7.840   5.722
  908   HG12  VAL 128          1HG2      VAL 128   2.293  -8.675   7.075
  909   HG13  VAL 128          1HG3      VAL 128   2.904  -7.100   6.513
  910   HG21  VAL 128          2HG3      VAL 128   4.201  -8.455   3.262
  911   HG22  VAL 128          2HG1      VAL 128   2.606  -7.706   3.508
  912   HG23  VAL 128          2HG2      VAL 128   4.056  -6.970   4.233
  913    H    ARG 129           H        ARG 129   4.009 -11.442   6.321
  914    HA   ARG 129           HA       ARG 129   3.099 -10.991   9.062
  915    HB2  ARG 129           1HB      ARG 129   3.384 -13.508   7.376
  916    HB3  ARG 129           2HB      ARG 129   2.701 -13.482   8.995
  917    HG2  ARG 129           1HG      ARG 129   0.916 -11.956   8.196
  918    HG3  ARG 129           2HG      ARG 129   1.590 -12.080   6.552
  919    HD2  ARG 129           1HD      ARG 129   0.659 -14.414   8.203
  920    HD3  ARG 129           2HD      ARG 129  -0.318 -13.577   6.976
  921    HE   ARG 129           HE       ARG 129   2.127 -14.328   5.795
  922   HH11  ARG 129          1HH1      ARG 129  -0.766 -15.814   7.125
  923   HH12  ARG 129          1HH2      ARG 129  -0.667 -17.224   6.094
  924   HH21  ARG 129          2HH1      ARG 129   2.245 -16.163   4.463
  925   HH22  ARG 129          2HH2      ARG 129   1.037 -17.422   4.587
  926    H    THR 130           H        THR 130   6.036 -12.065   7.560
  927    HA   THR 130           HA       THR 130   7.100 -12.914  10.219
  928    HB   THR 130           HB       THR 130   9.064 -13.710   8.943
  929    HG1  THR 130           1HG      THR 130   8.937 -13.610   6.630
  930   HG21  THR 130          2HG3      THR 130   6.425 -14.627   7.741
  931   HG22  THR 130          2HG1      THR 130   7.961 -15.523   7.694
  932   HG23  THR 130          2HG2      THR 130   7.145 -15.234   9.250
  933    H    MET 131           H        MET 131   6.538 -10.091   8.923
  934    HA   MET 131           HA       MET 131   9.095  -8.762   8.933
  935    HB2  MET 131           1HB      MET 131   6.941  -7.861   7.965
  936    HB3  MET 131           2HB      MET 131   6.371  -7.594   9.606
  937    HG2  MET 131           1HG      MET 131   8.248  -6.045  10.010
  938    HG3  MET 131           2HG      MET 131   8.821  -6.314   8.362
  939    HE1  MET 131           3HE      MET 131   6.323  -6.383   6.548
  940    HE2  MET 131           1HE      MET 131   6.104  -4.659   6.158
  941    HE3  MET 131           2HE      MET 131   7.741  -5.356   6.222
  942    H    LYS 132           H        LYS 132  10.181  -7.616  10.443
  943    HA   LYS 132           HA       LYS 132   9.436  -8.259  13.275
  944    HB2  LYS 132           1HB      LYS 132  12.135  -7.592  12.032
  945    HB3  LYS 132           2HB      LYS 132  11.853  -7.814  13.754
  946    HG2  LYS 132           1HG      LYS 132  11.176 -10.148  13.353
  947    HG3  LYS 132           2HG      LYS 132  11.442  -9.927  11.618
  948    HD2  LYS 132           1HD      LYS 132  13.824  -9.403  12.050
  949    HD3  LYS 132           2HD      LYS 132  13.556  -9.633  13.785
  950    HE2  LYS 132           1HE      LYS 132  12.893 -11.982  13.369
  951    HE3  LYS 132           2HE      LYS 132  13.169 -11.754  11.641
  952    HZ1  LYS 132           3HZ      LYS 132  15.216 -11.507  13.742
  953    HZ2  LYS 132           1HZ      LYS 132  15.042 -12.777  12.704
  954    HZ3  LYS 132           2HZ      LYS 132  15.474 -11.293  12.127
  955    H    ASN 133           H        ASN 133   9.581  -6.726  14.880
  956    HA   ASN 133           HA       ASN 133   8.795  -4.050  14.049
  957    HB2  ASN 133           1HB      ASN 133   7.956  -5.186  16.104
  958    HB3  ASN 133           2HB      ASN 133   9.567  -5.065  16.798
  959   HD21  ASN 133          2HD2      ASN 133   7.101  -3.927  17.773
  960   HD22  ASN 133          2HD1      ASN 133   7.332  -2.210  17.831
  961    H    GLY 134           H        GLY 134  10.092  -2.623  13.233
  962    HA2  GLY 134           1HA      GLY 134  11.843  -0.982  13.887
  963    HA3  GLY 134           2HA      GLY 134  12.815  -2.360  14.453
  964    H    ASP 135           H        ASP 135  11.311  -3.531  11.814
  965    HA   ASP 135           HA       ASP 135  13.567  -3.461  10.068
  966    HB2  ASP 135           1HB      ASP 135  10.609  -3.981   9.601
  967    HB3  ASP 135           2HB      ASP 135  11.785  -4.052   8.295
  968    H    VAL 136           H        VAL 136  13.888  -2.442   8.068
  969    HA   VAL 136           HA       VAL 136  12.649   0.305   7.926
  970    HB   VAL 136           HB       VAL 136  15.511  -0.540   7.263
  971   HG11  VAL 136          1HG1      VAL 136  15.907   1.851   6.924
  972   HG12  VAL 136          1HG2      VAL 136  14.686   1.212   5.798
  973   HG13  VAL 136          1HG3      VAL 136  14.181   2.177   7.207
  974   HG21  VAL 136          2HG3      VAL 136  15.098  -0.477   9.698
  975   HG22  VAL 136          2HG1      VAL 136  16.140   0.873   9.193
  976   HG23  VAL 136          2HG2      VAL 136  14.419   1.161   9.542
  977    H    MET 137           H        MET 137  11.683   0.858   6.183
  978    HA   MET 137           HA       MET 137  11.775  -0.931   3.838
  979    HB2  MET 137           1HB      MET 137  10.272   1.663   4.344
  980    HB3  MET 137           2HB      MET 137  10.080   0.642   2.928
  981    HG2  MET 137           1HG      MET 137   9.358  -1.221   4.468
  982    HG3  MET 137           2HG      MET 137   9.374  -0.049   5.789
  983    HE1  MET 137           3HE      MET 137   8.278   2.602   4.694
  984    HE2  MET 137           1HE      MET 137   6.522   2.400   4.908
  985    HE3  MET 137           2HE      MET 137   7.645   1.816   6.161
  986    H    LYS 138           H        LYS 138  13.614  -0.851   2.748
  987    HA   LYS 138           HA       LYS 138  15.389   1.311   2.543
  988    HB2  LYS 138           1HB      LYS 138  15.876  -1.020   1.798
  989    HB3  LYS 138           2HB      LYS 138  14.809  -0.792   0.419
  990    HG2  LYS 138           1HG      LYS 138  16.264   0.897  -0.515
  991    HG3  LYS 138           2HG      LYS 138  17.275   0.892   0.936
  992    HD2  LYS 138           1HD      LYS 138  17.881  -1.467   0.509
  993    HD3  LYS 138           2HD      LYS 138  16.864  -1.467  -0.939
  994    HE2  LYS 138           1HE      LYS 138  18.261   0.298  -1.939
  995    HE3  LYS 138           2HE      LYS 138  19.260   0.349  -0.485
  996    HZ1  LYS 138           3HZ      LYS 138  18.950  -1.978  -2.262
  997    HZ2  LYS 138           1HZ      LYS 138  20.261  -0.978  -2.196
  998    HZ3  LYS 138           2HZ      LYS 138  19.884  -1.930  -0.902
  999    H    GLU 139           H        GLU 139  12.685   0.521   0.360
 1000    HA   GLU 139           HA       GLU 139  12.191   3.314  -0.196
 1001    HB2  GLU 139           1HB      GLU 139  14.257   2.955  -1.588
 1002    HB3  GLU 139           2HB      GLU 139  13.419   1.677  -2.455
 1003    HG2  GLU 139           1HG      GLU 139  11.782   3.266  -3.299
 1004    HG3  GLU 139           2HG      GLU 139  12.512   4.560  -2.351
 1005    H    VAL 140           H        VAL 140  10.158   3.577  -0.683
 1006    HA   VAL 140           HA       VAL 140   8.603   1.216  -1.706
 1007    HB   VAL 140           HB       VAL 140   7.648   3.891  -0.576
 1008   HG11  VAL 140          1HG1      VAL 140   5.463   2.798  -0.452
 1009   HG12  VAL 140          1HG2      VAL 140   6.071   2.884  -2.123
 1010   HG13  VAL 140          1HG3      VAL 140   6.145   1.347  -1.226
 1011   HG21  VAL 140          2HG3      VAL 140   8.803   2.540   1.140
 1012   HG22  VAL 140          2HG1      VAL 140   7.051   2.590   1.442
 1013   HG23  VAL 140          2HG2      VAL 140   7.788   1.138   0.724
 1014    H    LYS 141           H        LYS 141   7.871   1.055  -3.638
 1015    HA   LYS 141           HA       LYS 141   7.975   3.504  -5.371
 1016    HB2  LYS 141           1HB      LYS 141   8.792   0.654  -6.062
 1017    HB3  LYS 141           2HB      LYS 141   8.609   1.948  -7.239
 1018    HG2  LYS 141           1HG      LYS 141  10.391   3.233  -6.073
 1019    HG3  LYS 141           2HG      LYS 141  10.601   1.878  -4.954
 1020    HD2  LYS 141           1HD      LYS 141  11.169   0.394  -6.846
 1021    HD3  LYS 141           2HD      LYS 141  10.941   1.738  -7.973
 1022    HE2  LYS 141           1HE      LYS 141  12.754   2.989  -6.822
 1023    HE3  LYS 141           2HE      LYS 141  12.998   1.619  -5.736
 1024    HZ1  LYS 141           3HZ      LYS 141  13.330   1.560  -8.661
 1025    HZ2  LYS 141           1HZ      LYS 141  14.548   1.594  -7.550
 1026    HZ3  LYS 141           2HZ      LYS 141  13.557   0.280  -7.648
 1027    H    VAL 142           H        VAL 142   6.352   3.887  -6.728
 1028    HA   VAL 142           HA       VAL 142   4.191   1.810  -6.978
 1029    HB   VAL 142           HB       VAL 142   3.799   4.797  -6.458
 1030   HG11  VAL 142          1HG1      VAL 142   1.415   4.252  -6.389
 1031   HG12  VAL 142          1HG2      VAL 142   2.136   3.884  -7.972
 1032   HG13  VAL 142          1HG3      VAL 142   1.788   2.568  -6.826
 1033   HG21  VAL 142          2HG3      VAL 142   4.488   3.578  -4.422
 1034   HG22  VAL 142          2HG1      VAL 142   2.780   4.066  -4.325
 1035   HG23  VAL 142          2HG2      VAL 142   3.202   2.379  -4.703
 1036    H    PHE 143           H        PHE 143   3.378   1.489  -8.879
 1037    HA   PHE 143           HA       PHE 143   4.009   3.472 -11.031
 1038    HB2  PHE 143           1HB      PHE 143   4.363   0.449 -11.218
 1039    HB3  PHE 143           2HB      PHE 143   4.548   1.583 -12.547
 1040    HD1  PHE 143           2HD      PHE 143   6.451   3.150 -12.599
 1041    HD2  PHE 143           1HD      PHE 143   6.072   0.168  -9.564
 1042    HE1  PHE 143           2HE      PHE 143   8.838   3.433 -12.028
 1043    HE2  PHE 143           1HE      PHE 143   8.460   0.451  -8.987
 1044    HZ   PHE 143           HZ       PHE 143   9.842   2.084 -10.219
 1045    H    ASP 144           H        ASP 144   2.619   3.559 -12.757
 1046    HA   ASP 144           HA       ASP 144  -0.136   2.821 -12.100
 1047    HB2  ASP 144           1HB      ASP 144   0.534   4.957 -13.288
 1048    HB3  ASP 144           2HB      ASP 144   0.987   3.986 -14.682
 1049    H    GLU 145           H        GLU 145   0.292   0.509 -11.936
 1050    HA   GLU 145           HA       GLU 145   0.008  -0.764 -14.636
 1051    HB2  GLU 145           1HB      GLU 145   1.658  -1.681 -12.251
 1052    HB3  GLU 145           2HB      GLU 145   1.173  -2.772 -13.542
 1053    HG2  GLU 145           1HG      GLU 145   2.418  -1.503 -15.172
 1054    HG3  GLU 145           2HG      GLU 145   2.777  -0.249 -13.988
 1055    HA   PRO 146           HA       PRO 146  -3.864  -1.852 -12.550
 1056    HB2  PRO 146           1HB      PRO 146  -4.118  -2.964 -15.378
 1057    HB3  PRO 146           2HB      PRO 146  -5.320  -2.067 -14.439
 1058    HG2  PRO 146           1HG      PRO 146  -4.043  -0.793 -16.394
 1059    HG3  PRO 146           2HG      PRO 146  -4.283   0.036 -14.853
 1060    HD2  PRO 146           1HD      PRO 146  -1.794  -1.354 -15.917
 1061    HD3  PRO 146           2HD      PRO 146  -1.933   0.211 -15.019
  Start of MODEL   18
    1    H    MET   1           1H       MET   1  -6.041  -0.354 -17.132
    2    HA   MET   1           HA       MET   1  -3.629  -0.078 -15.809
    3    HB2  MET   1           1HB      MET   1  -5.895   1.811 -16.526
    4    HB3  MET   1           2HB      MET   1  -4.370   2.346 -15.836
    5    HG2  MET   1           1HG      MET   1  -3.154   1.492 -17.773
    6    HG3  MET   1           2HG      MET   1  -4.647   0.843 -18.455
    7    HE1  MET   1           3HE      MET   1  -6.876   2.761 -18.421
    8    HE2  MET   1           1HE      MET   1  -6.546   3.849 -19.791
    9    HE3  MET   1           2HE      MET   1  -6.220   2.104 -19.940
   10    H    ALA   2           H        ALA   2  -3.247  -0.529 -13.788
   11    HA   ALA   2           HA       ALA   2  -4.984   0.760 -11.759
   12    HB1  ALA   2           3HB      ALA   2  -4.158  -2.164 -11.672
   13    HB2  ALA   2           1HB      ALA   2  -4.980  -1.277 -10.366
   14    HB3  ALA   2           2HB      ALA   2  -5.810  -1.548 -11.917
   15    H    LYS   3           H        LYS   3  -3.967   1.491  -9.978
   16    HA   LYS   3           HA       LYS   3  -1.054   1.722 -10.160
   17    HB2  LYS   3           1HB      LYS   3  -3.058   2.669  -8.075
   18    HB3  LYS   3           2HB      LYS   3  -1.336   3.024  -8.025
   19    HG2  LYS   3           1HG      LYS   3  -1.510   4.239 -10.157
   20    HG3  LYS   3           2HG      LYS   3  -3.238   3.868 -10.229
   21    HD2  LYS   3           1HD      LYS   3  -3.509   5.043  -8.011
   22    HD3  LYS   3           2HD      LYS   3  -1.812   5.535  -8.127
   23    HE2  LYS   3           1HE      LYS   3  -3.954   6.187 -10.185
   24    HE3  LYS   3           2HE      LYS   3  -3.396   7.289  -8.923
   25    HZ1  LYS   3           3HZ      LYS   3  -1.720   6.155 -11.060
   26    HZ2  LYS   3           1HZ      LYS   3  -2.297   7.699 -11.000
   27    HZ3  LYS   3           2HZ      LYS   3  -1.199   7.183  -9.881
   28    H    LYS   4           H        LYS   4   0.493   1.007  -8.759
   29    HA   LYS   4           HA       LYS   4  -0.213  -0.650  -6.454
   30    HB2  LYS   4           1HB      LYS   4   0.861  -2.697  -7.227
   31    HB3  LYS   4           2HB      LYS   4  -0.479  -2.296  -8.292
   32    HG2  LYS   4           1HG      LYS   4   1.367  -1.146  -9.757
   33    HG3  LYS   4           2HG      LYS   4   2.471  -2.171  -8.831
   34    HD2  LYS   4           1HD      LYS   4   0.051  -3.164 -10.383
   35    HD3  LYS   4           2HD      LYS   4   1.727  -3.241 -10.946
   36    HE2  LYS   4           1HE      LYS   4   2.329  -4.698  -9.077
   37    HE3  LYS   4           2HE      LYS   4   0.705  -4.552  -8.400
   38    HZ1  LYS   4           3HZ      LYS   4   1.368  -5.763 -11.000
   39    HZ2  LYS   4           1HZ      LYS   4   0.972  -6.581  -9.625
   40    HZ3  LYS   4           2HZ      LYS   4  -0.148  -5.625 -10.369
   41    H    GLY   5           H        GLY   5   1.583  -1.267  -5.174
   42    HA2  GLY   5           1HA      GLY   5   3.959   0.472  -5.706
   43    HA3  GLY   5           2HA      GLY   5   3.109   0.502  -4.143
   44    H    TYR   6           H        TYR   6   5.907  -0.345  -5.144
   45    HA   TYR   6           HA       TYR   6   5.927  -2.995  -3.733
   46    HB2  TYR   6           1HB      TYR   6   7.889  -1.826  -5.742
   47    HB3  TYR   6           2HB      TYR   6   8.150  -3.315  -4.845
   48    HD1  TYR   6           1HD      TYR   6   4.940  -3.835  -5.090
   49    HD2  TYR   6           2HD      TYR   6   8.208  -3.198  -7.796
   50    HE1  TYR   6           1HE      TYR   6   3.737  -5.099  -6.840
   51    HE2  TYR   6           2HE      TYR   6   7.004  -4.462  -9.546
   52    HH   TYR   6           HH       TYR   6   5.169  -5.586 -10.071
   53    H    ILE   7           H        ILE   7   6.961  -3.231  -1.894
   54    HA   ILE   7           HA       ILE   7   8.899  -1.074  -1.084
   55    HB   ILE   7           HB       ILE   7   7.087  -2.845   0.632
   56   HG12  ILE   7          1HG1      ILE   7   7.196   0.171   0.425
   57   HG13  ILE   7          1HG2      ILE   7   6.052  -0.835  -0.450
   58   HG21  ILE   7          2HG1      ILE   7   8.110  -1.704   2.558
   59   HG22  ILE   7          2HG2      ILE   7   9.326  -2.620   1.638
   60   HG23  ILE   7          2HG3      ILE   7   9.227  -0.852   1.466
   61   HD11  ILE   7          1HD3      ILE   7   6.310  -0.663   2.560
   62   HD12  ILE   7          1HD1      ILE   7   5.047   0.091   1.561
   63   HD13  ILE   7          1HD2      ILE   7   5.152  -1.682   1.673
   64    H    LEU   8           H        LEU   8  10.798  -1.759  -1.697
   65    HA   LEU   8           HA       LEU   8  11.667  -4.486  -0.952
   66    HB2  LEU   8           1HB      LEU   8  12.489  -3.469  -3.050
   67    HB3  LEU   8           2HB      LEU   8  13.161  -2.112  -2.140
   68    HG   LEU   8           HG       LEU   8  14.687  -3.767  -0.978
   69   HD11  LEU   8          1HD1      LEU   8  14.985  -5.953  -2.055
   70   HD12  LEU   8          1HD2      LEU   8  13.350  -5.771  -1.375
   71   HD13  LEU   8          1HD3      LEU   8  13.608  -5.611  -3.129
   72   HD21  LEU   8          2HD3      LEU   8  15.417  -2.339  -2.860
   73   HD22  LEU   8          2HD1      LEU   8  16.200  -3.936  -2.925
   74   HD23  LEU   8          2HD2      LEU   8  14.841  -3.566  -4.014
   75    H    MET   9           H        MET   9  12.468  -5.055   0.895
   76    HA   MET   9           HA       MET   9  13.101  -2.936   2.881
   77    HB2  MET   9           1HB      MET   9  12.855  -5.951   3.179
   78    HB3  MET   9           2HB      MET   9  13.113  -4.812   4.492
   79    HG2  MET   9           1HG      MET   9  10.668  -4.916   2.701
   80    HG3  MET   9           2HG      MET   9  10.778  -5.537   4.351
   81    HE1  MET   9           3HE      MET   9  12.462  -3.379   5.889
   82    HE2  MET   9           1HE      MET   9  11.178  -2.297   6.483
   83    HE3  MET   9           2HE      MET   9  10.937  -4.062   6.504
   84    H    GLU  10           H        GLU  10  14.971  -2.922   4.139
   85    HA   GLU  10           HA       GLU  10  17.380  -3.306   2.594
   86    HB2  GLU  10           1HB      GLU  10  16.886  -2.681   5.531
   87    HB3  GLU  10           2HB      GLU  10  18.495  -2.779   4.832
   88    HG2  GLU  10           1HG      GLU  10  17.960  -0.948   3.296
   89    HG3  GLU  10           2HG      GLU  10  16.325  -0.865   3.946
   90    H    ASN  11           H        ASN  11  15.551  -5.397   4.618
   91    HA   ASN  11           HA       ASN  11  17.881  -7.203   5.050
   92    HB2  ASN  11           1HB      ASN  11  15.046  -7.175   6.105
   93    HB3  ASN  11           2HB      ASN  11  16.137  -8.534   6.338
   94   HD21  ASN  11          2HD2      ASN  11  14.948  -6.838   8.340
   95   HD22  ASN  11          2HD1      ASN  11  16.251  -6.094   9.205
   96    H    GLY  12           H        GLY  12  16.077  -6.603   2.498
   97    HA2  GLY  12           1HA      GLY  12  16.304  -7.920   0.541
   98    HA3  GLY  12           2HA      GLY  12  16.558  -9.363   1.549
   99    H    GLY  13           H        GLY  13  14.008  -7.678   2.848
  100    HA2  GLY  13           1HA      GLY  13  12.009  -9.532   1.880
  101    HA3  GLY  13           2HA      GLY  13  11.728  -8.102   2.900
  102    H    LYS  14           H        LYS  14  10.040  -8.957   0.770
  103    HA   LYS  14           HA       LYS  14  10.070  -6.484  -0.855
  104    HB2  LYS  14           1HB      LYS  14  11.412  -8.186  -2.148
  105    HB3  LYS  14           2HB      LYS  14   9.995  -9.228  -2.167
  106    HG2  LYS  14           1HG      LYS  14   8.742  -7.569  -3.448
  107    HG3  LYS  14           2HG      LYS  14  10.105  -6.444  -3.362
  108    HD2  LYS  14           1HD      LYS  14  11.517  -8.154  -4.546
  109    HD3  LYS  14           2HD      LYS  14  10.069  -9.153  -4.738
  110    HE2  LYS  14           1HE      LYS  14   8.978  -7.381  -6.029
  111    HE3  LYS  14           2HE      LYS  14  10.358  -6.310  -5.776
  112    HZ1  LYS  14           3HZ      LYS  14  10.425  -8.866  -7.236
  113    HZ2  LYS  14           1HZ      LYS  14  10.440  -7.363  -7.914
  114    HZ3  LYS  14           2HZ      LYS  14  11.716  -7.866  -6.998
  115    H    ILE  15           H        ILE  15   8.214  -5.735  -0.094
  116    HA   ILE  15           HA       ILE  15   5.827  -7.546  -0.129
  117    HB   ILE  15           HB       ILE  15   6.221  -4.752   1.057
  118   HG12  ILE  15          1HG1      ILE  15   5.943  -7.388   2.513
  119   HG13  ILE  15          1HG2      ILE  15   7.484  -6.613   2.178
  120   HG21  ILE  15          2HG1      ILE  15   4.034  -5.144   2.116
  121   HG22  ILE  15          2HG2      ILE  15   3.900  -5.178   0.343
  122   HG23  ILE  15          2HG3      ILE  15   3.896  -6.700   1.265
  123   HD11  ILE  15          1HD3      ILE  15   5.227  -5.428   3.809
  124   HD12  ILE  15          1HD1      ILE  15   6.733  -6.132   4.440
  125   HD13  ILE  15          1HD2      ILE  15   6.787  -4.642   3.468
  126    H    GLU  16           H        GLU  16   4.575  -7.625  -1.758
  127    HA   GLU  16           HA       GLU  16   4.442  -5.214  -3.544
  128    HB2  GLU  16           1HB      GLU  16   4.005  -8.154  -4.224
  129    HB3  GLU  16           2HB      GLU  16   3.855  -6.811  -5.348
  130    HG2  GLU  16           1HG      GLU  16   6.254  -6.293  -5.024
  131    HG3  GLU  16           2HG      GLU  16   6.390  -7.678  -3.943
  132    H    PHE  17           H        PHE  17   2.620  -4.191  -3.765
  133    HA   PHE  17           HA       PHE  17   0.065  -5.561  -3.098
  134    HB2  PHE  17           1HB      PHE  17  -0.570  -3.689  -1.579
  135    HB3  PHE  17           2HB      PHE  17   0.760  -4.644  -0.945
  136    HD1  PHE  17           2HD      PHE  17   3.030  -3.738  -0.859
  137    HD2  PHE  17           1HD      PHE  17  -0.255  -1.399  -2.269
  138    HE1  PHE  17           2HE      PHE  17   4.385  -1.686  -0.604
  139    HE2  PHE  17           1HE      PHE  17   1.097   0.655  -2.018
  140    HZ   PHE  17           HZ       PHE  17   3.417   0.511  -1.185
  141    H    GLU  18           H        GLU  18  -1.779  -4.593  -3.883
  142    HA   GLU  18           HA       GLU  18  -1.270  -2.581  -6.034
  143    HB2  GLU  18           1HB      GLU  18  -3.635  -4.429  -5.501
  144    HB3  GLU  18           2HB      GLU  18  -3.570  -3.245  -6.800
  145    HG2  GLU  18           1HG      GLU  18  -1.617  -4.415  -7.758
  146    HG3  GLU  18           2HG      GLU  18  -1.716  -5.613  -6.469
  147    H    LEU  19           H        LEU  19  -2.900  -0.933  -6.411
  148    HA   LEU  19           HA       LEU  19  -3.922   0.124  -3.795
  149    HB2  LEU  19           1HB      LEU  19  -2.756   1.672  -6.145
  150    HB3  LEU  19           2HB      LEU  19  -3.419   2.384  -4.672
  151    HG   LEU  19           HG       LEU  19  -0.969   0.588  -4.755
  152   HD11  LEU  19          1HD1      LEU  19   0.298   2.666  -4.439
  153   HD12  LEU  19          1HD2      LEU  19  -0.590   2.665  -5.982
  154   HD13  LEU  19          1HD3      LEU  19  -1.203   3.606  -4.602
  155   HD21  LEU  19          2HD3      LEU  19  -2.203   0.592  -2.611
  156   HD22  LEU  19          2HD1      LEU  19  -0.648   1.448  -2.459
  157   HD23  LEU  19          2HD2      LEU  19  -2.164   2.371  -2.593
  158    H    PHE  20           H        PHE  20  -5.731   1.516  -3.862
  159    HA   PHE  20           HA       PHE  20  -7.486   1.000  -6.242
  160    HB2  PHE  20           1HB      PHE  20  -8.339   0.992  -3.316
  161    HB3  PHE  20           2HB      PHE  20  -9.373   0.700  -4.706
  162    HD1  PHE  20           2HD      PHE  20  -8.865  -1.337  -6.170
  163    HD2  PHE  20           1HD      PHE  20  -7.206  -0.764  -2.275
  164    HE1  PHE  20           2HE      PHE  20  -8.386  -3.758  -6.020
  165    HE2  PHE  20           1HE      PHE  20  -6.723  -3.184  -2.123
  166    HZ   PHE  20           HZ       PHE  20  -7.312  -4.681  -3.996
  167    HA   PRO  21           HA       PRO  21  -7.338   5.530  -5.393
  168    HB2  PRO  21           1HB      PRO  21  -7.074   6.216  -8.056
  169    HB3  PRO  21           2HB      PRO  21  -5.658   5.818  -7.074
  170    HG2  PRO  21           1HG      PRO  21  -7.230   4.029  -8.977
  171    HG3  PRO  21           2HG      PRO  21  -5.480   4.246  -8.875
  172    HD2  PRO  21           1HD      PRO  21  -6.661   2.126  -7.685
  173    HD3  PRO  21           2HD      PRO  21  -5.286   2.980  -6.879
  174    H    ASN  22           H        ASN  22  -9.204   3.294  -7.199
  175    HA   ASN  22           HA       ASN  22 -11.304   5.190  -7.931
  176    HB2  ASN  22           1HB      ASN  22 -11.194   2.169  -7.795
  177    HB3  ASN  22           2HB      ASN  22 -12.631   3.063  -8.273
  178   HD21  ASN  22          2HD2      ASN  22 -11.244   1.212  -9.890
  179   HD22  ASN  22          2HD1      ASN  22 -10.614   2.065 -11.259
  180    H    GLU  23           H        GLU  23 -10.456   3.400  -5.083
  181    HA   GLU  23           HA       GLU  23 -13.123   4.080  -3.887
  182    HB2  GLU  23           1HB      GLU  23 -11.094   2.009  -2.951
  183    HB3  GLU  23           2HB      GLU  23 -12.700   2.279  -2.287
  184    HG2  GLU  23           1HG      GLU  23 -12.144   1.341  -5.110
  185    HG3  GLU  23           2HG      GLU  23 -12.517   0.284  -3.750
  186    H    ALA  24           H        ALA  24  -9.716   4.638  -3.748
  187    HA   ALA  24           HA       ALA  24 -10.284   6.672  -1.667
  188    HB1  ALA  24           3HB      ALA  24  -7.965   4.712  -1.528
  189    HB2  ALA  24           1HB      ALA  24  -8.209   6.109  -0.453
  190    HB3  ALA  24           2HB      ALA  24  -9.366   4.756  -0.433
  191    HA   PRO  25           HA       PRO  25  -8.057   8.135  -5.480
  192    HB2  PRO  25           1HB      PRO  25  -9.699  10.537  -4.536
  193    HB3  PRO  25           2HB      PRO  25  -9.389  10.009  -6.194
  194    HG2  PRO  25           1HG      PRO  25 -11.772   9.484  -5.141
  195    HG3  PRO  25           2HG      PRO  25 -10.960   8.220  -6.069
  196    HD2  PRO  25           1HD      PRO  25 -11.200   8.539  -3.059
  197    HD3  PRO  25           2HD      PRO  25 -11.262   7.032  -4.059
  198    H    VAL  26           H        VAL  26  -8.713  10.052  -2.527
  199    HA   VAL  26           HA       VAL  26  -6.360  11.719  -2.977
  200    HB   VAL  26           HB       VAL  26  -8.101  11.271  -0.504
  201   HG11  VAL  26          1HG1      VAL  26  -7.140  13.361   0.330
  202   HG12  VAL  26          1HG2      VAL  26  -5.904  12.100   0.111
  203   HG13  VAL  26          1HG3      VAL  26  -6.049  13.419  -1.075
  204   HG21  VAL  26          2HG3      VAL  26  -9.331  12.206  -2.432
  205   HG22  VAL  26          2HG1      VAL  26  -9.129  13.426  -1.154
  206   HG23  VAL  26          2HG2      VAL  26  -8.099  13.478  -2.605
  207    H    THR  27           H        THR  27  -7.052   9.073  -0.697
  208    HA   THR  27           HA       THR  27  -4.529   9.182   0.626
  209    HB   THR  27           HB       THR  27  -6.314   6.756   0.144
  210    HG1  THR  27           1HG      THR  27  -7.486   8.296   1.239
  211   HG21  THR  27          2HG3      THR  27  -4.188   7.311   2.247
  212   HG22  THR  27          2HG1      THR  27  -5.229   5.872   2.172
  213   HG23  THR  27          2HG2      THR  27  -4.032   6.173   0.889
  214    H    VAL  28           H        VAL  28  -5.561   7.202  -2.156
  215    HA   VAL  28           HA       VAL  28  -2.988   5.889  -2.463
  216    HB   VAL  28           HB       VAL  28  -5.290   6.378  -4.413
  217   HG11  VAL  28          1HG1      VAL  28  -4.276   4.634  -5.798
  218   HG12  VAL  28          1HG2      VAL  28  -3.214   6.051  -5.629
  219   HG13  VAL  28          1HG3      VAL  28  -2.881   4.572  -4.697
  220   HG21  VAL  28          2HG3      VAL  28  -5.871   4.973  -2.465
  221   HG22  VAL  28          2HG1      VAL  28  -5.815   4.004  -3.957
  222   HG23  VAL  28          2HG2      VAL  28  -4.468   3.930  -2.797
  223    H    ALA  29           H        ALA  29  -4.416   8.762  -3.981
  224    HA   ALA  29           HA       ALA  29  -2.322   9.228  -5.828
  225    HB1  ALA  29           3HB      ALA  29  -4.058  11.246  -4.362
  226    HB2  ALA  29           1HB      ALA  29  -3.098  11.570  -5.824
  227    HB3  ALA  29           2HB      ALA  29  -4.464  10.431  -5.889
  228    H    ASN  30           H        ASN  30  -2.706  10.451  -2.494
  229    HA   ASN  30           HA       ASN  30  -0.209  11.908  -2.516
  230    HB2  ASN  30           1HB      ASN  30  -2.102  10.981  -0.360
  231    HB3  ASN  30           2HB      ASN  30  -0.553  11.709   0.047
  232   HD21  ASN  30          2HD2      ASN  30  -3.744  12.330  -0.467
  233   HD22  ASN  30          2HD1      ASN  30  -3.657  14.019  -0.835
  234    H    PHE  31           H        PHE  31  -1.115   8.659  -1.401
  235    HA   PHE  31           HA       PHE  31   1.382   7.902  -0.291
  236    HB2  PHE  31           1HB      PHE  31  -0.718   6.538  -0.185
  237    HB3  PHE  31           2HB      PHE  31  -0.558   6.184  -1.898
  238    HD1  PHE  31           1HD      PHE  31   0.906   5.625   1.438
  239    HD2  PHE  31           2HD      PHE  31   1.007   4.563  -2.699
  240    HE1  PHE  31           1HE      PHE  31   2.324   3.672   1.975
  241    HE2  PHE  31           2HE      PHE  31   2.423   2.607  -2.166
  242    HZ   PHE  31           HZ       PHE  31   3.083   2.164   0.173
  243    H    GLU  32           H        GLU  32   0.256   7.590  -3.665
  244    HA   GLU  32           HA       GLU  32   2.701   6.471  -4.661
  245    HB2  GLU  32           1HB      GLU  32   0.635   6.371  -5.966
  246    HB3  GLU  32           2HB      GLU  32   0.534   8.126  -6.022
  247    HG2  GLU  32           1HG      GLU  32   2.485   8.262  -7.428
  248    HG3  GLU  32           2HG      GLU  32   2.799   6.538  -7.244
  249    H    LYS  33           H        LYS  33   1.563   9.852  -4.551
  250    HA   LYS  33           HA       LYS  33   3.817  10.950  -5.921
  251    HB2  LYS  33           1HB      LYS  33   1.887  12.146  -3.899
  252    HB3  LYS  33           2HB      LYS  33   3.129  13.087  -4.713
  253    HG2  LYS  33           1HG      LYS  33   2.126  12.569  -6.894
  254    HG3  LYS  33           2HG      LYS  33   0.894  11.578  -6.099
  255    HD2  LYS  33           1HD      LYS  33   0.119  13.572  -4.838
  256    HD3  LYS  33           2HD      LYS  33   1.333  14.557  -5.668
  257    HE2  LYS  33           1HE      LYS  33   0.287  14.006  -7.844
  258    HE3  LYS  33           2HE      LYS  33  -0.930  13.032  -7.013
  259    HZ1  LYS  33           3HZ      LYS  33  -0.519  15.926  -6.652
  260    HZ2  LYS  33           1HZ      LYS  33  -1.740  15.221  -7.509
  261    HZ3  LYS  33           2HZ      LYS  33  -1.654  15.016  -5.874
  262    H    LEU  34           H        LEU  34   3.250  10.352  -2.468
  263    HA   LEU  34           HA       LEU  34   5.706  11.585  -1.591
  264    HB2  LEU  34           1HB      LEU  34   3.892   9.471  -0.370
  265    HB3  LEU  34           2HB      LEU  34   5.313  10.114   0.459
  266    HG   LEU  34           HG       LEU  34   2.963  11.813  -0.448
  267   HD11  LEU  34          1HD1      LEU  34   2.303  11.798   1.916
  268   HD12  LEU  34          1HD2      LEU  34   2.255  10.166   1.211
  269   HD13  LEU  34          1HD3      LEU  34   3.603  10.637   2.273
  270   HD21  LEU  34          2HD3      LEU  34   5.118  13.001  -0.210
  271   HD22  LEU  34          2HD1      LEU  34   3.984  13.466   1.082
  272   HD23  LEU  34          2HD2      LEU  34   5.309  12.328   1.427
  273    H    ALA  35           H        ALA  35   4.848   8.186  -2.259
  274    HA   ALA  35           HA       ALA  35   7.369   7.111  -1.512
  275    HB1  ALA  35           3HB      ALA  35   5.378   6.091  -3.571
  276    HB2  ALA  35           1HB      ALA  35   6.701   5.146  -2.847
  277    HB3  ALA  35           2HB      ALA  35   5.363   5.729  -1.829
  278    H    ASN  36           H        ASN  36   6.215   8.414  -4.598
  279    HA   ASN  36           HA       ASN  36   8.664   7.595  -6.004
  280    HB2  ASN  36           1HB      ASN  36   6.259   9.251  -6.797
  281    HB3  ASN  36           2HB      ASN  36   7.638   8.991  -7.855
  282   HD21  ASN  36          2HD2      ASN  36   5.024   8.199  -8.458
  283   HD22  ASN  36          2HD1      ASN  36   4.979   6.469  -8.537
  284    H    GLU  37           H        GLU  37   7.919  10.068  -3.878
  285    HA   GLU  37           HA       GLU  37  10.134  11.751  -4.986
  286    HB2  GLU  37           1HB      GLU  37   8.038  12.271  -2.841
  287    HB3  GLU  37           2HB      GLU  37   9.401  13.340  -3.136
  288    HG2  GLU  37           1HG      GLU  37   8.622  13.747  -5.416
  289    HG3  GLU  37           2HG      GLU  37   7.284  12.625  -5.176
  290    H    GLY  38           H        GLY  38   9.837   9.103  -3.136
  291    HA2  GLY  38           1HA      GLY  38  11.635   8.062  -2.049
  292    HA3  GLY  38           2HA      GLY  38  12.504   9.614  -2.022
  293    H    PHE  39           H        PHE  39   9.267   9.813  -0.952
  294    HA   PHE  39           HA       PHE  39  10.047  10.457   1.770
  295    HB2  PHE  39           1HB      PHE  39   8.079  11.493   0.676
  296    HB3  PHE  39           2HB      PHE  39   7.310   9.919   0.541
  297    HD1  PHE  39           1HD      PHE  39   8.339  12.576   2.868
  298    HD2  PHE  39           2HD      PHE  39   6.266   8.867   2.430
  299    HE1  PHE  39           1HE      PHE  39   7.320  12.885   5.099
  300    HE2  PHE  39           2HE      PHE  39   5.242   9.172   4.659
  301    HZ   PHE  39           HZ       PHE  39   5.771  11.183   5.994
  302    H    TYR  40           H        TYR  40   8.078   7.782   0.434
  303    HA   TYR  40           HA       TYR  40   8.158   6.324   2.958
  304    HB2  TYR  40           1HB      TYR  40   7.210   5.689   0.155
  305    HB3  TYR  40           2HB      TYR  40   7.294   4.438   1.387
  306    HD1  TYR  40           2HD      TYR  40   5.921   4.631   3.461
  307    HD2  TYR  40           1HD      TYR  40   5.486   7.325   0.150
  308    HE1  TYR  40           2HE      TYR  40   3.708   5.324   4.316
  309    HE2  TYR  40           1HE      TYR  40   3.273   8.018   1.005
  310    HH   TYR  40           HH       TYR  40   2.106   6.980   4.144
  311    H    ASN  41           H        ASN  41  10.250   6.590   0.225
  312    HA   ASN  41           HA       ASN  41  11.657   4.079   0.625
  313    HB2  ASN  41           1HB      ASN  41  11.713   5.409  -1.485
  314    HB3  ASN  41           2HB      ASN  41  12.639   6.648  -0.648
  315   HD21  ASN  41          2HD2      ASN  41  13.475   5.179  -2.931
  316   HD22  ASN  41          2HD1      ASN  41  14.878   4.268  -2.482
  317    H    GLY  42           H        GLY  42  11.878   3.988   2.901
  318    HA2  GLY  42           1HA      GLY  42  14.160   3.769   3.973
  319    HA3  GLY  42           2HA      GLY  42  14.289   5.532   3.776
  320    H    LEU  43           H        LEU  43  11.127   4.432   4.454
  321    HA   LEU  43           HA       LEU  43  11.219   5.578   7.162
  322    HB2  LEU  43           1HB      LEU  43   8.982   4.232   5.589
  323    HB3  LEU  43           2HB      LEU  43   8.785   5.014   7.160
  324    HG   LEU  43           HG       LEU  43   9.466   6.348   4.520
  325   HD11  LEU  43          1HD1      LEU  43   7.326   7.488   4.904
  326   HD12  LEU  43          1HD2      LEU  43   7.125   5.722   4.817
  327   HD13  LEU  43          1HD3      LEU  43   7.092   6.546   6.395
  328   HD21  LEU  43          2HD3      LEU  43  10.749   7.363   6.374
  329   HD22  LEU  43          2HD1      LEU  43   9.457   8.452   5.816
  330   HD23  LEU  43          2HD2      LEU  43   9.253   7.525   7.322
  331    H    THR  44           H        THR  44  10.057   4.404   8.941
  332    HA   THR  44           HA       THR  44  11.312   1.682   9.099
  333    HB   THR  44           HB       THR  44  10.788   3.647  11.372
  334    HG1  THR  44           1HG      THR  44  13.095   3.883  11.295
  335   HG21  THR  44          2HG3      THR  44  12.362   1.048  11.237
  336   HG22  THR  44          2HG1      THR  44  12.224   2.111  12.656
  337   HG23  THR  44          2HG2      THR  44  10.786   1.266  12.032
  338    H    PHE  45           H        PHE  45  10.277   0.017  10.108
  339    HA   PHE  45           HA       PHE  45   7.335   0.341  10.425
  340    HB2  PHE  45           1HB      PHE  45   9.203  -2.056  10.343
  341    HB3  PHE  45           2HB      PHE  45   7.526  -2.200  10.845
  342    HD1  PHE  45           1HD      PHE  45   9.714  -1.184   8.024
  343    HD2  PHE  45           2HD      PHE  45   5.787  -2.318   9.266
  344    HE1  PHE  45           1HE      PHE  45   9.027  -1.388   5.658
  345    HE2  PHE  45           2HE      PHE  45   5.097  -2.526   6.901
  346    HZ   PHE  45           HZ       PHE  45   6.717  -2.059   5.096
  347    H    HIS  46           H        HIS  46   6.652   1.107  12.267
  348    HA   HIS  46           HA       HIS  46   8.321   1.114  14.627
  349    HB2  HIS  46           1HB      HIS  46   6.664   2.908  14.119
  350    HB3  HIS  46           2HB      HIS  46   5.355   1.752  14.318
  351    HD2  HIS  46           2HD      HIS  46   4.244   1.991  16.906
  352    HE1  HIS  46           1HE      HIS  46   7.829   3.242  18.812
  353    H    ARG  47           H        ARG  47   5.532  -0.816  13.612
  354    HA   ARG  47           HA       ARG  47   6.195  -2.746  15.783
  355    HB2  ARG  47           1HB      ARG  47   3.456  -1.536  15.257
  356    HB3  ARG  47           2HB      ARG  47   3.707  -3.000  16.194
  357    HG2  ARG  47           1HG      ARG  47   4.967  -0.346  16.912
  358    HG3  ARG  47           2HG      ARG  47   3.391  -0.900  17.526
  359    HD2  ARG  47           1HD      ARG  47   4.477  -2.888  18.446
  360    HD3  ARG  47           2HD      ARG  47   6.046  -2.268  17.884
  361    HE   ARG  47           HE       ARG  47   4.435  -1.282  20.125
  362   HH11  ARG  47          1HH1      ARG  47   7.194  -0.797  18.006
  363   HH12  ARG  47          1HH2      ARG  47   7.996   0.312  19.096
  364   HH21  ARG  47          2HH1      ARG  47   5.484   0.159  21.531
  365   HH22  ARG  47          2HH2      ARG  47   7.028   0.854  21.091
  366    H    VAL  48           H        VAL  48   7.083  -4.047  14.185
  367    HA   VAL  48           HA       VAL  48   5.330  -5.162  12.083
  368    HB   VAL  48           HB       VAL  48   8.025  -6.094  13.184
  369   HG11  VAL  48          1HG1      VAL  48   8.186  -7.392  11.117
  370   HG12  VAL  48          1HG2      VAL  48   6.796  -7.891  12.110
  371   HG13  VAL  48          1HG3      VAL  48   6.542  -6.879  10.668
  372   HG21  VAL  48          2HG3      VAL  48   8.140  -3.839  12.183
  373   HG22  VAL  48          2HG1      VAL  48   8.961  -5.036  11.154
  374   HG23  VAL  48          2HG2      VAL  48   7.340  -4.449  10.714
  375    H    ILE  49           H        ILE  49   3.650  -6.278  12.588
  376    HA   ILE  49           HA       ILE  49   3.998  -8.514  14.560
  377    HB   ILE  49           HB       ILE  49   1.511  -6.754  14.333
  378   HG12  ILE  49          1HG1      ILE  49   3.652  -6.664  16.470
  379   HG13  ILE  49          1HG2      ILE  49   3.407  -5.451  15.224
  380   HG21  ILE  49          2HG1      ILE  49   0.862  -7.906  16.410
  381   HG22  ILE  49          2HG2      ILE  49   1.130  -9.068  15.091
  382   HG23  ILE  49          2HG3      ILE  49   2.364  -8.858  16.356
  383   HD11  ILE  49          1HD3      ILE  49   1.410  -6.211  17.367
  384   HD12  ILE  49          1HD1      ILE  49   2.426  -4.752  17.335
  385   HD13  ILE  49          1HD2      ILE  49   1.161  -4.983  16.103
  386    HA   PRO  50           HA       PRO  50   2.343 -10.299  10.739
  387    HB2  PRO  50           1HB      PRO  50   3.812 -12.614  10.954
  388    HB3  PRO  50           2HB      PRO  50   4.535 -11.154  10.268
  389    HG2  PRO  50           1HG      PRO  50   4.738 -12.232  13.112
  390    HG3  PRO  50           2HG      PRO  50   6.041 -11.670  12.062
  391    HD2  PRO  50           1HD      PRO  50   4.978 -10.037  13.950
  392    HD3  PRO  50           2HD      PRO  50   5.488  -9.387  12.340
  393    H    GLY  51           H        GLY  51   0.701 -11.619  10.546
  394    HA2  GLY  51           1HA      GLY  51  -0.763 -13.369  11.209
  395    HA3  GLY  51           2HA      GLY  51   0.021 -13.411  12.805
  396    H    PHE  52           H        PHE  52  -0.259 -10.260  12.452
  397    HA   PHE  52           HA       PHE  52  -3.171 -10.065  13.104
  398    HB2  PHE  52           1HB      PHE  52  -0.877  -8.841  14.696
  399    HB3  PHE  52           2HB      PHE  52  -2.573  -8.438  14.917
  400    HD1  PHE  52           2HD      PHE  52  -4.165 -10.193  15.731
  401    HD2  PHE  52           1HD      PHE  52   0.066 -10.783  15.664
  402    HE1  PHE  52           2HE      PHE  52  -4.401 -12.057  17.338
  403    HE2  PHE  52           1HE      PHE  52  -0.166 -12.649  17.269
  404    HZ   PHE  52           HZ       PHE  52  -2.401 -13.285  18.106
  405    H    VAL  53           H        VAL  53  -1.200  -7.346  13.717
  406    HA   VAL  53           HA       VAL  53  -1.549  -6.256  10.951
  407    HB   VAL  53           HB       VAL  53  -2.453  -4.828  13.498
  408   HG11  VAL  53          1HG1      VAL  53  -3.262  -3.100  11.967
  409   HG12  VAL  53          1HG2      VAL  53  -1.503  -3.330  11.842
  410   HG13  VAL  53          1HG3      VAL  53  -2.579  -3.999  10.591
  411   HG21  VAL  53          2HG3      VAL  53  -4.027  -6.620  12.853
  412   HG22  VAL  53          2HG1      VAL  53  -4.730  -5.014  12.548
  413   HG23  VAL  53          2HG2      VAL  53  -4.086  -5.976  11.195
  414    H    SER  54           H        SER  54   0.263  -5.583  10.243
  415    HA   SER  54           HA       SER  54   2.455  -4.782  12.120
  416    HB2  SER  54           1HB      SER  54   3.064  -6.302  10.486
  417    HB3  SER  54           2HB      SER  54   2.384  -5.315   9.202
  418    HG   SER  54           HG       SER  54   4.603  -5.041   9.437
  419    H    GLN  55           H        GLN  55   2.568  -2.711  12.725
  420    HA   GLN  55           HA       GLN  55   1.529  -0.594  10.901
  421    HB2  GLN  55           1HB      GLN  55   0.791  -0.547  13.276
  422    HB3  GLN  55           2HB      GLN  55   2.466  -0.459  13.800
  423    HG2  GLN  55           1HG      GLN  55   2.722   1.708  12.697
  424    HG3  GLN  55           2HG      GLN  55   1.031   1.617  12.131
  425   HE21  GLN  55          2HE2      GLN  55   1.792   3.795  13.568
  426   HE22  GLN  55          2HE1      GLN  55   1.104   3.744  15.156
  427    H    GLY  56           H        GLY  56   2.755   0.620   9.706
  428    HA2  GLY  56           1HA      GLY  56   5.543   1.165  10.476
  429    HA3  GLY  56           2HA      GLY  56   5.331   0.184   9.008
  430    H    GLY  57           H        GLY  57   6.609   2.632   8.903
  431    HA2  GLY  57           1HA      GLY  57   6.278   4.089   6.922
  432    HA3  GLY  57           2HA      GLY  57   4.591   4.299   7.447
  433    H    CYS  58           H        CYS  58   7.298   4.221   9.691
  434    HA   CYS  58           HA       CYS  58   6.603   6.990  10.624
  435    HB2  CYS  58           1HB      CYS  58   8.243   4.863  11.911
  436    HB3  CYS  58           2HB      CYS  58   7.884   6.457  12.557
  437    HG   CYS  58           HG       CYS  58   5.770   4.091  11.715
  438    HA   PRO  59           HA       PRO  59  10.359   8.455   8.748
  439    HB2  PRO  59           1HB      PRO  59  10.307  10.993   9.753
  440    HB3  PRO  59           2HB      PRO  59   9.083  10.493   8.578
  441    HG2  PRO  59           1HG      PRO  59   8.879  10.617  11.618
  442    HG3  PRO  59           2HG      PRO  59   7.742  11.244  10.420
  443    HD2  PRO  59           1HD      PRO  59   7.367   8.817  11.618
  444    HD3  PRO  59           2HD      PRO  59   6.878   9.116   9.902
  445    H    ARG  60           H        ARG  60   9.821   8.038  12.096
  446    HA   ARG  60           HA       ARG  60  12.777   8.157  12.528
  447    HB2  ARG  60           1HB      ARG  60  10.652   9.276  14.397
  448    HB3  ARG  60           2HB      ARG  60  12.363   9.136  14.772
  449    HG2  ARG  60           1HG      ARG  60  11.289  10.802  12.488
  450    HG3  ARG  60           2HG      ARG  60  11.610  11.424  14.124
  451    HD2  ARG  60           1HD      ARG  60  13.941  10.704  13.904
  452    HD3  ARG  60           2HD      ARG  60  13.598  10.182  12.238
  453    HE   ARG  60           HE       ARG  60  13.866  12.918  13.230
  454   HH11  ARG  60          1HH1      ARG  60  12.846  10.813  10.610
  455   HH12  ARG  60          1HH2      ARG  60  12.933  12.071   9.398
  456   HH21  ARG  60          2HH1      ARG  60  13.976  14.543  11.648
  457   HH22  ARG  60          2HH2      ARG  60  13.572  14.183   9.984
  458    H    GLY  61           H        GLY  61   9.950   6.412  12.636
  459    HA2  GLY  61           1HA      GLY  61   9.604   4.230  13.353
  460    HA3  GLY  61           2HA      GLY  61  11.270   4.204  13.978
  461    H    ASN  62           H        ASN  62   9.229   6.817  14.967
  462    HA   ASN  62           HA       ASN  62   9.215   5.678  17.732
  463    HB2  ASN  62           1HB      ASN  62   8.980   8.512  16.690
  464    HB3  ASN  62           2HB      ASN  62   8.729   8.066  18.372
  465   HD21  ASN  62          2HD2      ASN  62  10.739   9.811  17.209
  466   HD22  ASN  62          2HD1      ASN  62  12.277   9.147  17.651
  467    H    GLY  63           H        GLY  63   7.208   5.858  15.127
  468    HA2  GLY  63           1HA      GLY  63   4.984   5.085  15.111
  469    HA3  GLY  63           2HA      GLY  63   4.886   5.347  16.867
  470    H    THR  64           H        THR  64   6.274   8.045  15.499
  471    HA   THR  64           HA       THR  64   3.626   9.413  15.173
  472    HB   THR  64           HB       THR  64   4.512  11.361  16.375
  473    HG1  THR  64           1HG      THR  64   6.566  11.145  17.430
  474   HG21  THR  64          2HG3      THR  64   4.902   8.793  17.959
  475   HG22  THR  64          2HG1      THR  64   4.632  10.411  18.646
  476   HG23  THR  64          2HG2      THR  64   3.351   9.624  17.694
  477    H    GLY  65           H        GLY  65   3.718  11.459  14.049
  478    HA2  GLY  65           1HA      GLY  65   5.104  12.970  12.657
  479    HA3  GLY  65           2HA      GLY  65   5.970  11.529  12.077
  480    H    ASP  66           H        ASP  66   4.802  13.394  10.345
  481    HA   ASP  66           HA       ASP  66   2.882  11.609   8.947
  482    HB2  ASP  66           1HB      ASP  66   1.319  13.429   8.496
  483    HB3  ASP  66           2HB      ASP  66   1.472  13.213  10.234
  484    H    ALA  67           H        ALA  67   2.196  13.430   6.937
  485    HA   ALA  67           HA       ALA  67   4.786  13.358   5.477
  486    HB1  ALA  67           3HB      ALA  67   1.931  13.571   4.456
  487    HB2  ALA  67           1HB      ALA  67   3.390  13.456   3.445
  488    HB3  ALA  67           2HB      ALA  67   2.922  12.095   4.492
  489    H    GLY  68           H        GLY  68   3.702  15.511   7.381
  490    HA2  GLY  68           1HA      GLY  68   4.166  17.822   7.418
  491    HA3  GLY  68           2HA      GLY  68   4.386  17.800   5.652
  492    H    TYR  69           H        TYR  69   1.609  16.106   6.429
  493    HA   TYR  69           HA       TYR  69  -0.274  18.287   6.743
  494    HB2  TYR  69           1HB      TYR  69  -1.306  18.136   4.501
  495    HB3  TYR  69           2HB      TYR  69   0.326  18.786   4.432
  496    HD1  TYR  69           1HD      TYR  69  -1.741  15.776   3.807
  497    HD2  TYR  69           2HD      TYR  69   2.058  17.687   3.234
  498    HE1  TYR  69           1HE      TYR  69  -1.127  14.058   2.139
  499    HE2  TYR  69           2HE      TYR  69   2.671  15.970   1.566
  500    HH   TYR  69           HH       TYR  69   2.030  14.150   0.478
  501    H    THR  70           H        THR  70  -2.556  17.517   6.190
  502    HA   THR  70           HA       THR  70  -2.772  14.590   6.825
  503    HB   THR  70           HB       THR  70  -4.812  15.111   8.117
  504    HG1  THR  70           1HG      THR  70  -5.260  17.345   8.547
  505   HG21  THR  70          2HG3      THR  70  -2.421  16.777   8.989
  506   HG22  THR  70          2HG1      THR  70  -3.749  16.229  10.038
  507   HG23  THR  70          2HG2      THR  70  -2.646  15.041   9.304
  508    H    ILE  71           H        ILE  71  -4.735  13.554   6.163
  509    HA   ILE  71           HA       ILE  71  -6.003  14.853   3.769
  510    HB   ILE  71           HB       ILE  71  -6.001  12.617   2.669
  511   HG12  ILE  71          1HG1      ILE  71  -4.251  11.698   4.960
  512   HG13  ILE  71          1HG2      ILE  71  -5.960  11.322   4.805
  513   HG21  ILE  71          2HG1      ILE  71  -3.601  12.482   2.139
  514   HG22  ILE  71          2HG2      ILE  71  -4.152  14.172   2.182
  515   HG23  ILE  71          2HG3      ILE  71  -3.228  13.504   3.546
  516   HD11  ILE  71          1HD3      ILE  71  -3.794  10.549   2.836
  517   HD12  ILE  71          1HD1      ILE  71  -4.581   9.479   4.021
  518   HD13  ILE  71          1HD2      ILE  71  -5.526  10.169   2.679
  519    HA   PRO  72           HA       PRO  72  -9.822  13.766   5.511
  520    HB2  PRO  72           1HB      PRO  72 -11.324  13.444   3.223
  521    HB3  PRO  72           2HB      PRO  72 -10.772  15.048   3.723
  522    HG2  PRO  72           1HG      PRO  72  -9.533  13.149   1.684
  523    HG3  PRO  72           2HG      PRO  72  -9.872  14.874   1.507
  524    HD2  PRO  72           1HD      PRO  72  -7.384  14.017   2.150
  525    HD3  PRO  72           2HD      PRO  72  -8.060  15.526   2.885
  526    H    CYS  73           H        CYS  73 -11.219  12.116   5.929
  527    HA   CYS  73           HA       CYS  73 -10.140   9.402   5.566
  528    HB2  CYS  73           1HB      CYS  73 -11.192  10.090   7.609
  529    HB3  CYS  73           2HB      CYS  73 -12.719  10.293   6.761
  530    HG   CYS  73           HG       CYS  73 -12.776   8.151   8.176
  531    H    GLU  74           H        GLU  74 -10.786   7.862   4.170
  532    HA   GLU  74           HA       GLU  74 -13.068   8.496   2.328
  533    HB2  GLU  74           1HB      GLU  74 -10.376   7.267   1.594
  534    HB3  GLU  74           2HB      GLU  74 -11.750   7.418   0.508
  535    HG2  GLU  74           1HG      GLU  74 -11.630   9.863   0.672
  536    HG3  GLU  74           2HG      GLU  74 -10.272   9.727   1.787
  537    H    THR  75           H        THR  75 -13.992   7.178   4.224
  538    HA   THR  75           HA       THR  75 -13.802   4.278   3.468
  539    HB   THR  75           HB       THR  75 -14.569   3.772   5.770
  540    HG1  THR  75           1HG      THR  75 -14.604   5.532   7.280
  541   HG21  THR  75          2HG3      THR  75 -12.140   5.602   5.699
  542   HG22  THR  75          2HG1      THR  75 -12.510   4.408   6.964
  543   HG23  THR  75          2HG2      THR  75 -12.144   3.867   5.309
  544    H    ASP  76           H        ASP  76 -15.792   7.059   3.645
  545    HA   ASP  76           HA       ASP  76 -18.337   5.917   4.156
  546    HB2  ASP  76           1HB      ASP  76 -17.493   8.280   2.432
  547    HB3  ASP  76           2HB      ASP  76 -19.178   7.860   2.714
  548    H    ASN  77           H        ASN  77 -16.536   6.180   1.107
  549    HA   ASN  77           HA       ASN  77 -18.535   4.277  -0.079
  550    HB2  ASN  77           1HB      ASN  77 -16.966   6.490  -1.433
  551    HB3  ASN  77           2HB      ASN  77 -17.908   5.267  -2.277
  552   HD21  ASN  77          2HD2      ASN  77 -17.951   8.317  -0.918
  553   HD22  ASN  77          2HD1      ASN  77 -19.665   8.559  -0.857
  554    H    ASN  78           H        ASN  78 -16.421   3.353   1.452
  555    HA   ASN  78           HA       ASN  78 -14.665   2.162  -0.675
  556    HB2  ASN  78           1HB      ASN  78 -13.412   3.730   0.765
  557    HB3  ASN  78           2HB      ASN  78 -13.920   2.830   2.188
  558   HD21  ASN  78          2HD2      ASN  78 -11.501   2.796   2.380
  559   HD22  ASN  78          2HD1      ASN  78 -10.674   1.455   1.659
  560    HA   PRO  79           HA       PRO  79 -17.020  -1.320   0.913
  561    HB2  PRO  79           1HB      PRO  79 -15.618  -2.525  -1.499
  562    HB3  PRO  79           2HB      PRO  79 -17.332  -2.609  -1.072
  563    HG2  PRO  79           1HG      PRO  79 -16.598  -0.997  -3.062
  564    HG3  PRO  79           2HG      PRO  79 -17.791  -0.424  -1.892
  565    HD2  PRO  79           1HD      PRO  79 -14.805   0.169  -2.035
  566    HD3  PRO  79           2HD      PRO  79 -16.177   1.304  -1.713
  567    H    HIS  80           H        HIS  80 -13.642  -0.947   0.215
  568    HA   HIS  80           HA       HIS  80 -12.835  -3.616   0.948
  569    HB2  HIS  80           1HB      HIS  80 -11.281  -0.993   0.941
  570    HB3  HIS  80           2HB      HIS  80 -10.559  -2.580   1.165
  571    HD2  HIS  80           2HD      HIS  80 -11.244  -0.186  -1.777
  572    HE1  HIS  80           1HE      HIS  80 -10.956  -4.109  -3.383
  573    H    ARG  81           H        ARG  81 -12.157  -4.521   2.784
  574    HA   ARG  81           HA       ARG  81 -12.651  -2.916   5.274
  575    HB2  ARG  81           1HB      ARG  81 -13.139  -5.888   4.846
  576    HB3  ARG  81           2HB      ARG  81 -13.458  -4.981   6.316
  577    HG2  ARG  81           1HG      ARG  81 -15.221  -3.725   5.216
  578    HG3  ARG  81           2HG      ARG  81 -14.856  -4.526   3.668
  579    HD2  ARG  81           1HD      ARG  81 -16.755  -5.560   4.676
  580    HD3  ARG  81           2HD      ARG  81 -15.380  -6.688   4.718
  581    HE   ARG  81           HE       ARG  81 -15.432  -5.230   7.137
  582   HH11  ARG  81          1HH1      ARG  81 -17.292  -7.666   5.419
  583   HH12  ARG  81          1HH2      ARG  81 -17.918  -8.398   6.879
  584   HH21  ARG  81          2HH1      ARG  81 -16.252  -6.190   9.026
  585   HH22  ARG  81          2HH2      ARG  81 -17.329  -7.564   8.921
  586    H    HIS  82           H        HIS  82 -11.630  -3.861   7.226
  587    HA   HIS  82           HA       HIS  82  -8.766  -4.179   6.614
  588    HB2  HIS  82           1HB      HIS  82 -10.303  -3.921   9.232
  589    HB3  HIS  82           2HB      HIS  82  -8.556  -4.089   9.136
  590    HD2  HIS  82           2HD      HIS  82  -7.171  -1.756   8.552
  591    HE1  HIS  82           1HE      HIS  82 -10.602   0.715   8.013
  592    H    VAL  83           H        VAL  83  -9.152  -6.268   5.532
  593    HA   VAL  83           HA       VAL  83  -9.012  -8.491   7.569
  594    HB   VAL  83           HB       VAL  83  -9.923  -9.970   5.828
  595   HG11  VAL  83          1HG1      VAL  83 -12.217  -9.124   5.715
  596   HG12  VAL  83          1HG2      VAL  83 -11.509  -8.914   7.333
  597   HG13  VAL  83          1HG3      VAL  83 -11.650  -7.519   6.235
  598   HG21  VAL  83          2HG3      VAL  83  -9.018  -8.768   3.868
  599   HG22  VAL  83          2HG1      VAL  83 -10.770  -9.032   3.700
  600   HG23  VAL  83          2HG2      VAL  83 -10.152  -7.428   4.164
  601    H    THR  84           H        THR  84  -8.101 -10.511   6.218
  602    HA   THR  84           HA       THR  84  -5.312 -10.107   6.168
  603    HB   THR  84           HB       THR  84  -6.903 -12.199   4.616
  604    HG1  THR  84           1HG      THR  84  -5.723 -12.377   7.210
  605   HG21  THR  84          2HG3      THR  84  -4.022 -12.166   5.594
  606   HG22  THR  84          2HG1      THR  84  -4.834 -13.526   4.786
  607   HG23  THR  84          2HG2      THR  84  -4.546 -12.010   3.901
  608    H    GLY  85           H        GLY  85  -4.102  -8.890   4.974
  609    HA2  GLY  85           1HA      GLY  85  -3.025  -8.695   2.791
  610    HA3  GLY  85           2HA      GLY  85  -4.623  -8.881   2.031
  611    H    ALA  86           H        ALA  86  -5.791  -7.087   4.181
  612    HA   ALA  86           HA       ALA  86  -5.908  -4.829   2.451
  613    HB1  ALA  86           3HB      ALA  86  -6.702  -5.062   5.376
  614    HB2  ALA  86           1HB      ALA  86  -7.201  -3.766   4.265
  615    HB3  ALA  86           2HB      ALA  86  -7.734  -5.440   3.977
  616    H    MET  87           H        MET  87  -4.897  -2.931   2.343
  617    HA   MET  87           HA       MET  87  -2.988  -2.253   4.560
  618    HB2  MET  87           1HB      MET  87  -1.833  -2.796   2.424
  619    HB3  MET  87           2HB      MET  87  -2.772  -1.555   1.607
  620    HG2  MET  87           1HG      MET  87  -1.744   0.173   3.019
  621    HG3  MET  87           2HG      MET  87  -0.826  -1.063   3.882
  622    HE1  MET  87           3HE      MET  87   0.523  -2.987   2.145
  623    HE2  MET  87           1HE      MET  87   1.944  -2.115   1.519
  624    HE3  MET  87           2HE      MET  87   1.434  -1.888   3.211
  625    H    SER  88           H        SER  88  -3.425  -0.526   5.689
  626    HA   SER  88           HA       SER  88  -5.613   1.309   4.655
  627    HB2  SER  88           1HB      SER  88  -6.492  -0.312   6.157
  628    HB3  SER  88           2HB      SER  88  -5.336   0.174   7.387
  629    HG   SER  88           HG       SER  88  -6.169   2.306   7.141
  630    H    MET  89           H        MET  89  -5.183   3.419   4.809
  631    HA   MET  89           HA       MET  89  -2.669   4.359   5.987
  632    HB2  MET  89           1HB      MET  89  -3.635   5.352   3.920
  633    HB3  MET  89           2HB      MET  89  -5.028   5.901   4.841
  634    HG2  MET  89           1HG      MET  89  -3.537   7.748   4.539
  635    HG3  MET  89           2HG      MET  89  -3.501   7.291   6.244
  636    HE1  MET  89           3HE      MET  89  -1.587   7.376   2.844
  637    HE2  MET  89           1HE      MET  89  -0.144   6.394   3.192
  638    HE3  MET  89           2HE      MET  89  -1.745   5.621   3.101
  639    H    ALA  90           H        ALA  90  -2.275   5.115   7.910
  640    HA   ALA  90           HA       ALA  90  -4.371   4.963   9.924
  641    HB1  ALA  90           3HB      ALA  90  -1.502   5.950  10.107
  642    HB2  ALA  90           1HB      ALA  90  -2.582   5.634  11.485
  643    HB3  ALA  90           2HB      ALA  90  -2.063   4.294  10.435
  644    H    HIS  91           H        HIS  91  -5.190   6.588  11.227
  645    HA   HIS  91           HA       HIS  91  -4.479   9.392  10.521
  646    HB2  HIS  91           1HB      HIS  91  -6.819  10.072  10.446
  647    HB3  HIS  91           2HB      HIS  91  -6.541   8.834   9.230
  648    HD2  HIS  91           2HD      HIS  91  -8.397   6.847   9.306
  649    HE1  HIS  91           1HE      HIS  91  -9.696   7.412  13.326
  650    H    ARG  92           H        ARG  92  -5.452  10.956  12.088
  651    HA   ARG  92           HA       ARG  92  -5.416   9.741  14.833
  652    HB2  ARG  92           1HB      ARG  92  -4.529  12.504  13.915
  653    HB3  ARG  92           2HB      ARG  92  -4.590  11.971  15.588
  654    HG2  ARG  92           1HG      ARG  92  -2.924  10.182  15.006
  655    HG3  ARG  92           2HG      ARG  92  -2.777  10.936  13.401
  656    HD2  ARG  92           1HD      ARG  92  -2.048  12.994  14.393
  657    HD3  ARG  92           2HD      ARG  92  -2.298  12.329  16.025
  658    HE   ARG  92           HE       ARG  92  -0.548  10.617  14.625
  659   HH11  ARG  92          1HH1      ARG  92  -0.627  13.873  15.940
  660   HH12  ARG  92          1HH2      ARG  92   1.098  13.933  16.228
  661   HH21  ARG  92          2HH1      ARG  92   1.689  10.706  15.005
  662   HH22  ARG  92          2HH2      ARG  92   2.409  12.141  15.699
  663    H    GLY  93           H        GLY  93  -7.735  10.022  13.108
  664    HA2  GLY  93           1HA      GLY  93  -9.840  10.505  14.544
  665    HA3  GLY  93           2HA      GLY  93  -9.232  12.177  14.529
  666    H    ARG  94           H        ARG  94 -11.523  12.335  13.576
  667    HA   ARG  94           HA       ARG  94 -12.096  11.364  10.949
  668    HB2  ARG  94           1HB      ARG  94 -13.769  12.333  12.571
  669    HB3  ARG  94           2HB      ARG  94 -13.095  13.924  12.255
  670    HG2  ARG  94           1HG      ARG  94 -13.762  13.768   9.906
  671    HG3  ARG  94           2HG      ARG  94 -14.410  12.136  10.195
  672    HD2  ARG  94           1HD      ARG  94 -15.330  14.649  11.569
  673    HD3  ARG  94           2HD      ARG  94 -16.137  13.860  10.195
  674    HE   ARG  94           HE       ARG  94 -16.147  13.026  12.979
  675   HH11  ARG  94          1HH1      ARG  94 -16.649  12.042   9.646
  676   HH12  ARG  94          1HH2      ARG  94 -17.687  10.698  10.067
  677   HH21  ARG  94          2HH1      ARG  94 -17.495  11.279  13.515
  678   HH22  ARG  94          2HH2      ARG  94 -18.165  10.265  12.257
  679    H    ASP  95           H        ASP  95 -11.272  11.786   9.074
  680    HA   ASP  95           HA       ASP  95 -10.139  12.895   7.371
  681    HB2  ASP  95           1HB      ASP  95 -11.412  15.319   8.714
  682    HB3  ASP  95           2HB      ASP  95 -10.688  15.313   7.112
  683    H    THR  96           H        THR  96  -8.585  12.259   9.604
  684    HA   THR  96           HA       THR  96  -6.570  14.466   9.436
  685    HB   THR  96           HB       THR  96  -7.224  12.890  11.965
  686    HG1  THR  96           1HG      THR  96  -8.821  14.491  11.406
  687   HG21  THR  96          2HG3      THR  96  -5.362  15.240  11.445
  688   HG22  THR  96          2HG1      THR  96  -5.675  14.487  13.025
  689   HG23  THR  96          2HG2      THR  96  -4.856  13.562  11.745
  690    H    GLY  97           H        GLY  97  -6.430  12.483   7.681
  691    HA2  GLY  97           1HA      GLY  97  -5.001  10.160   8.568
  692    HA3  GLY  97           2HA      GLY  97  -5.059  10.789   6.904
  693    H    SER  98           H        SER  98  -2.789   9.623   8.286
  694    HA   SER  98           HA       SER  98  -0.893  11.990   8.400
  695    HB2  SER  98           1HB      SER  98   0.495  10.787   9.770
  696    HB3  SER  98           2HB      SER  98  -1.118  10.790  10.467
  697    HG   SER  98           HG       SER  98  -1.414   8.734   9.515
  698    H    CYS  99           H        CYS  99   1.007   9.484   8.454
  699    HA   CYS  99           HA       CYS  99   1.131   8.982   5.465
  700    HB2  CYS  99           1HB      CYS  99   3.379   9.309   5.365
  701    HB3  CYS  99           2HB      CYS  99   2.698  10.735   6.136
  702    HG   CYS  99           HG       CYS  99   4.083   8.150   7.615
  703    H    GLN 100           H        GLN 100   1.224   7.831   8.728
  704    HA   GLN 100           HA       GLN 100   2.625   5.336   8.189
  705    HB2  GLN 100           1HB      GLN 100   0.712   6.138  10.424
  706    HB3  GLN 100           2HB      GLN 100   1.633   4.641  10.385
  707    HG2  GLN 100           1HG      GLN 100   3.731   5.937  10.401
  708    HG3  GLN 100           2HG      GLN 100   2.772   7.442  10.497
  709   HE21  GLN 100          2HE2      GLN 100   2.425   8.238  12.459
  710   HE22  GLN 100          2HE1      GLN 100   2.491   7.345  13.943
  711    H    PHE 101           H        PHE 101   1.740   3.232   8.201
  712    HA   PHE 101           HA       PHE 101  -1.118   3.000   7.425
  713    HB2  PHE 101           1HB      PHE 101  -0.575   1.751   5.384
  714    HB3  PHE 101           2HB      PHE 101   0.073   3.380   5.284
  715    HD1  PHE 101           2HD      PHE 101   2.468   3.789   5.356
  716    HD2  PHE 101           1HD      PHE 101   0.888  -0.175   5.585
  717    HE1  PHE 101           2HE      PHE 101   4.709   2.869   4.862
  718    HE2  PHE 101           1HE      PHE 101   3.127  -1.098   5.094
  719    HZ   PHE 101           HZ       PHE 101   5.038   0.424   4.733
  720    H    PHE 102           H        PHE 102  -1.946   0.887   7.462
  721    HA   PHE 102           HA       PHE 102  -0.287  -0.975   9.131
  722    HB2  PHE 102           1HB      PHE 102  -3.315  -0.784   8.832
  723    HB3  PHE 102           2HB      PHE 102  -2.462  -1.952   9.828
  724    HD1  PHE 102           2HD      PHE 102  -1.198  -1.189  11.832
  725    HD2  PHE 102           1HD      PHE 102  -3.691   1.443   9.572
  726    HE1  PHE 102           2HE      PHE 102  -1.240   0.394  13.729
  727    HE2  PHE 102           1HE      PHE 102  -3.733   3.031  11.467
  728    HZ   PHE 102           HZ       PHE 102  -2.507   2.507  13.545
  729    H    ILE 103           H        ILE 103   0.402  -2.790   8.295
  730    HA   ILE 103           HA       ILE 103  -1.055  -3.956   5.953
  731    HB   ILE 103           HB       ILE 103   1.553  -4.781   7.327
  732   HG12  ILE 103          1HG1      ILE 103   1.147  -3.449   4.640
  733   HG13  ILE 103          1HG2      ILE 103   1.658  -2.617   6.101
  734   HG21  ILE 103          2HG1      ILE 103   1.826  -6.287   5.399
  735   HG22  ILE 103          2HG2      ILE 103   0.355  -6.684   6.318
  736   HG23  ILE 103          2HG3      ILE 103   0.232  -5.793   4.783
  737   HD11  ILE 103          1HD3      ILE 103   3.150  -4.868   4.735
  738   HD12  ILE 103          1HD1      ILE 103   3.559  -3.138   4.677
  739   HD13  ILE 103          1HD2      ILE 103   3.667  -4.027   6.216
  740    H    VAL 104           H        VAL 104  -2.787  -5.008   6.412
  741    HA   VAL 104           HA       VAL 104  -3.015  -6.409   9.032
  742    HB   VAL 104           HB       VAL 104  -5.013  -6.070   6.743
  743   HG11  VAL 104          1HG1      VAL 104  -6.689  -6.711   8.407
  744   HG12  VAL 104          1HG2      VAL 104  -5.490  -7.998   8.140
  745   HG13  VAL 104          1HG3      VAL 104  -5.398  -6.985   9.601
  746   HG21  VAL 104          2HG3      VAL 104  -4.366  -3.900   7.730
  747   HG22  VAL 104          2HG1      VAL 104  -6.034  -4.330   8.176
  748   HG23  VAL 104          2HG2      VAL 104  -4.716  -4.532   9.356
  749    H    HIS 105           H        HIS 105  -2.649  -8.407   9.389
  750    HA   HIS 105           HA       HIS 105  -2.673 -10.283   7.051
  751    HB2  HIS 105           1HB      HIS 105  -1.296 -10.570   9.756
  752    HB3  HIS 105           2HB      HIS 105  -1.257 -11.755   8.457
  753    HD2  HIS 105           2HD      HIS 105   0.846  -8.696   9.634
  754    HE1  HIS 105           1HE      HIS 105   1.885  -9.536   5.602
  755    H    GLU 106           H        GLU 106  -4.029  -9.577  10.188
  756    HA   GLU 106           HA       GLU 106  -6.024 -11.745   9.636
  757    HB2  GLU 106           1HB      GLU 106  -4.560 -12.415  11.536
  758    HB3  GLU 106           2HB      GLU 106  -4.937 -10.909  12.359
  759    HG2  GLU 106           1HG      GLU 106  -7.304 -11.562  12.487
  760    HG3  GLU 106           2HG      GLU 106  -6.937 -13.066  11.647
  761    HA   PRO 107           HA       PRO 107  -9.012  -8.503   9.553
  762    HB2  PRO 107           1HB      PRO 107 -10.622 -10.787  10.799
  763    HB3  PRO 107           2HB      PRO 107 -11.099  -9.701   9.487
  764    HG2  PRO 107           1HG      PRO 107 -10.347 -12.175   8.863
  765    HG3  PRO 107           2HG      PRO 107  -9.759 -10.834   7.875
  766    HD2  PRO 107           1HD      PRO 107  -8.321 -12.399  10.040
  767    HD3  PRO 107           2HD      PRO 107  -7.677 -11.744   8.481
  768    H    GLN 108           H        GLN 108  -9.488  -6.976  10.889
  769    HA   GLN 108           HA       GLN 108  -9.263  -7.583  13.815
  770    HB2  GLN 108           1HB      GLN 108  -7.128  -6.609  12.974
  771    HB3  GLN 108           2HB      GLN 108  -8.012  -5.234  12.327
  772    HG2  GLN 108           1HG      GLN 108  -6.859  -4.823  14.498
  773    HG3  GLN 108           2HG      GLN 108  -8.612  -4.477  14.512
  774   HE21  GLN 108          2HE2      GLN 108  -6.099  -6.778  15.505
  775   HE22  GLN 108          2HE1      GLN 108  -7.014  -7.512  16.780
  776    HA   PRO 109           HA       PRO 109 -13.296  -5.604  13.381
  777    HB2  PRO 109           1HB      PRO 109 -13.120  -6.375  16.329
  778    HB3  PRO 109           2HB      PRO 109 -14.482  -6.586  15.220
  779    HG2  PRO 109           1HG      PRO 109 -13.030  -8.724  15.846
  780    HG3  PRO 109           2HG      PRO 109 -13.508  -8.486  14.162
  781    HD2  PRO 109           1HD      PRO 109 -10.835  -7.920  15.498
  782    HD3  PRO 109           2HD      PRO 109 -11.170  -8.636  13.869
  783    H    HIS 110           H        HIS 110 -10.763  -5.105  15.790
  784    HA   HIS 110           HA       HIS 110 -11.947  -2.696  16.869
  785    HB2  HIS 110           1HB      HIS 110  -9.114  -3.813  16.948
  786    HB3  HIS 110           2HB      HIS 110  -9.592  -2.338  17.777
  787    HD2  HIS 110           2HD      HIS 110 -11.097  -2.757  20.241
  788    HE1  HIS 110           1HE      HIS 110 -10.894  -6.991  19.965
  789    H    LEU 111           H        LEU 111 -10.153  -3.371  14.012
  790    HA   LEU 111           HA       LEU 111  -9.814  -0.422  13.577
  791    HB2  LEU 111           1HB      LEU 111  -8.338  -2.763  12.301
  792    HB3  LEU 111           2HB      LEU 111  -8.088  -1.059  11.911
  793    HG   LEU 111           HG       LEU 111  -7.505  -2.345  14.602
  794   HD11  LEU 111          1HD1      LEU 111  -5.156  -2.045  13.958
  795   HD12  LEU 111          1HD2      LEU 111  -6.010  -3.135  12.840
  796   HD13  LEU 111          1HD3      LEU 111  -5.669  -1.454  12.360
  797   HD21  LEU 111          2HD3      LEU 111  -8.144   0.039  14.746
  798   HD22  LEU 111          2HD1      LEU 111  -6.409  -0.182  15.079
  799   HD23  LEU 111          2HD2      LEU 111  -6.941   0.436  13.496
  800    H    ASP 112           H        ASP 112 -11.873  -2.856  12.913
  801    HA   ASP 112           HA       ASP 112 -11.976  -2.851  10.032
  802    HB2  ASP 112           1HB      ASP 112 -12.918  -4.664  11.493
  803    HB3  ASP 112           2HB      ASP 112 -14.164  -3.550  12.037
  804    H    GLY 113           H        GLY 113 -12.178  -1.001   8.989
  805    HA2  GLY 113           1HA      GLY 113 -13.568   0.554   7.909
  806    HA3  GLY 113           2HA      GLY 113 -14.828   0.263   9.132
  807    H    VAL 114           H        VAL 114 -11.913   0.704  10.694
  808    HA   VAL 114           HA       VAL 114 -12.677   3.408  11.614
  809    HB   VAL 114           HB       VAL 114 -10.281   1.616  12.246
  810   HG11  VAL 114          1HG1      VAL 114  -9.898   3.115  14.141
  811   HG12  VAL 114          1HG2      VAL 114  -9.747   3.960  12.582
  812   HG13  VAL 114          1HG3      VAL 114 -11.212   4.170  13.573
  813   HG21  VAL 114          2HG3      VAL 114 -12.441   0.673  12.988
  814   HG22  VAL 114          2HG1      VAL 114 -11.469   1.209  14.378
  815   HG23  VAL 114          2HG2      VAL 114 -12.830   2.204  13.808
  816    H    HIS 115           H        HIS 115  -9.797   2.026  10.021
  817    HA   HIS 115           HA       HIS 115  -9.086   4.798   9.172
  818    HB2  HIS 115           1HB      HIS 115  -7.492   2.204   8.989
  819    HB3  HIS 115           2HB      HIS 115  -6.910   3.801   8.537
  820    HD2  HIS 115           2HD      HIS 115  -7.237   1.580  11.669
  821    HE1  HIS 115           1HE      HIS 115  -5.909   5.422  12.954
  822    H    THR 116           H        THR 116  -7.787   4.617   6.943
  823    HA   THR 116           HA       THR 116  -9.969   3.831   5.056
  824    HB   THR 116           HB       THR 116  -7.695   5.847   4.778
  825    HG1  THR 116           1HG      THR 116  -9.422   6.571   6.078
  826   HG21  THR 116          2HG3      THR 116  -9.944   5.125   2.858
  827   HG22  THR 116          2HG1      THR 116  -8.769   6.444   2.642
  828   HG23  THR 116          2HG2      THR 116  -8.219   4.751   2.627
  829    H    VAL 117           H        VAL 117  -9.659   1.816   4.414
  830    HA   VAL 117           HA       VAL 117  -7.047   0.753   3.629
  831    HB   VAL 117           HB       VAL 117  -9.872  -0.132   2.868
  832   HG11  VAL 117          1HG1      VAL 117  -8.831  -2.292   2.381
  833   HG12  VAL 117          1HG2      VAL 117  -8.181  -0.992   1.354
  834   HG13  VAL 117          1HG3      VAL 117  -7.230  -1.599   2.732
  835   HG21  VAL 117          2HG3      VAL 117  -9.521  -0.128   5.315
  836   HG22  VAL 117          2HG1      VAL 117  -9.602  -1.790   4.686
  837   HG23  VAL 117          2HG2      VAL 117  -8.028  -1.073   5.104
  838    H    PHE 118           H        PHE 118  -5.886   1.148   1.963
  839    HA   PHE 118           HA       PHE 118  -7.230   2.439  -0.391
  840    HB2  PHE 118           1HB      PHE 118  -5.437   4.030  -0.546
  841    HB3  PHE 118           2HB      PHE 118  -6.019   4.084   1.110
  842    HD1  PHE 118           2HD      PHE 118  -4.682   3.148   2.941
  843    HD2  PHE 118           1HD      PHE 118  -3.235   3.222  -1.078
  844    HE1  PHE 118           2HE      PHE 118  -2.386   2.739   3.762
  845    HE2  PHE 118           1HE      PHE 118  -0.938   2.809  -0.260
  846    HZ   PHE 118           HZ       PHE 118  -0.514   2.567   2.160
  847    H    GLY 119           H        GLY 119  -5.187  -0.001   0.780
  848    HA2  GLY 119           1HA      GLY 119  -4.601  -0.799  -2.011
  849    HA3  GLY 119           2HA      GLY 119  -3.217  -0.585  -0.914
  850    H    GLN 120           H        GLN 120  -3.302  -2.994  -1.875
  851    HA   GLN 120           HA       GLN 120  -3.937  -4.636   0.472
  852    HB2  GLN 120           1HB      GLN 120  -6.098  -4.674  -0.763
  853    HB3  GLN 120           2HB      GLN 120  -5.262  -5.212  -2.213
  854    HG2  GLN 120           1HG      GLN 120  -4.585  -7.277  -1.061
  855    HG3  GLN 120           2HG      GLN 120  -5.468  -6.733   0.393
  856   HE21  GLN 120          2HE2      GLN 120  -6.217  -9.106  -0.481
  857   HE22  GLN 120          2HE1      GLN 120  -7.722  -9.045  -1.338
  858    H    VAL 121           H        VAL 121  -2.384  -6.003   0.811
  859    HA   VAL 121           HA       VAL 121  -0.219  -6.379  -1.105
  860    HB   VAL 121           HB       VAL 121  -0.945  -7.932   1.427
  861   HG11  VAL 121          1HG1      VAL 121   1.395  -8.645   1.414
  862   HG12  VAL 121          1HG2      VAL 121   0.523  -9.197  -0.035
  863   HG13  VAL 121          1HG3      VAL 121   1.639  -7.815  -0.140
  864   HG21  VAL 121          2HG3      VAL 121  -0.567  -5.528   1.857
  865   HG22  VAL 121          2HG1      VAL 121   0.765  -6.509   2.509
  866   HG23  VAL 121          2HG2      VAL 121   0.982  -5.614   0.985
  867    H    THR 122           H        THR 122   0.134  -7.755  -2.619
  868    HA   THR 122           HA       THR 122  -1.866  -9.972  -2.939
  869    HB   THR 122           HB       THR 122  -1.521  -9.767  -5.371
  870    HG1  THR 122           1HG      THR 122  -0.269  -7.967  -6.129
  871   HG21  THR 122          2HG3      THR 122  -2.156  -7.093  -4.067
  872   HG22  THR 122          2HG1      THR 122  -2.600  -7.580  -5.719
  873   HG23  THR 122          2HG2      THR 122  -3.309  -8.423  -4.322
  874    H    SER 123           H        SER 123   1.456  -9.109  -2.665
  875    HA   SER 123           HA       SER 123   2.207 -12.010  -2.691
  876    HB2  SER 123           1HB      SER 123   2.393 -11.475  -4.977
  877    HB3  SER 123           2HB      SER 123   3.409 -10.089  -4.613
  878    HG   SER 123           HG       SER 123   4.589 -11.931  -5.129
  879    H    GLY 124           H        GLY 124   3.999 -12.419  -1.462
  880    HA2  GLY 124           1HA      GLY 124   5.880 -11.981  -0.142
  881    HA3  GLY 124           2HA      GLY 124   5.768 -10.260  -0.578
  882    H    MET 125           H        MET 125   2.912 -11.859   0.569
  883    HA   MET 125           HA       MET 125   2.676 -10.119   2.872
  884    HB2  MET 125           1HB      MET 125   0.672 -11.377   3.364
  885    HB3  MET 125           2HB      MET 125   0.733 -11.074   1.634
  886    HG2  MET 125           1HG      MET 125   1.555 -13.377   1.266
  887    HG3  MET 125           2HG      MET 125   1.469 -13.678   3.003
  888    HE1  MET 125           3HE      MET 125  -1.124 -12.368   4.028
  889    HE2  MET 125           1HE      MET 125  -2.321 -13.659   3.766
  890    HE3  MET 125           2HE      MET 125  -0.689 -14.063   4.355
  891    H    ASP 126           H        ASP 126   4.274 -13.118   2.334
  892    HA   ASP 126           HA       ASP 126   4.398 -13.705   5.248
  893    HB2  ASP 126           1HB      ASP 126   5.535 -15.760   4.573
  894    HB3  ASP 126           2HB      ASP 126   4.046 -15.585   3.655
  895    H    VAL 127           H        VAL 127   5.895 -11.598   3.279
  896    HA   VAL 127           HA       VAL 127   8.664 -11.913   4.187
  897    HB   VAL 127           HB       VAL 127   7.097  -9.524   3.099
  898   HG11  VAL 127          1HG1      VAL 127   9.273  -8.454   2.772
  899   HG12  VAL 127          1HG2      VAL 127   8.936  -8.767   4.491
  900   HG13  VAL 127          1HG3      VAL 127  10.066  -9.815   3.599
  901   HG21  VAL 127          2HG3      VAL 127   7.383 -11.378   1.491
  902   HG22  VAL 127          2HG1      VAL 127   8.376  -9.975   1.030
  903   HG23  VAL 127          2HG2      VAL 127   9.135 -11.385   1.808
  904    H    VAL 128           H        VAL 128   5.903  -9.960   5.284
  905    HA   VAL 128           HA       VAL 128   7.241  -8.617   7.423
  906    HB   VAL 128           HB       VAL 128   4.370  -9.652   7.233
  907   HG11  VAL 128          1HG1      VAL 128   3.851  -8.002   8.965
  908   HG12  VAL 128          1HG2      VAL 128   4.997  -9.236   9.542
  909   HG13  VAL 128          1HG3      VAL 128   5.580  -7.611   9.110
  910   HG21  VAL 128          2HG3      VAL 128   4.985  -8.076   5.434
  911   HG22  VAL 128          2HG1      VAL 128   3.850  -7.323   6.579
  912   HG23  VAL 128          2HG2      VAL 128   5.582  -6.918   6.647
  913    H    ARG 129           H        ARG 129   6.072 -11.913   7.194
  914    HA   ARG 129           HA       ARG 129   6.266 -12.523   9.998
  915    HB2  ARG 129           1HB      ARG 129   6.554 -14.274   7.528
  916    HB3  ARG 129           2HB      ARG 129   6.501 -14.896   9.170
  917    HG2  ARG 129           1HG      ARG 129   4.237 -14.100   9.463
  918    HG3  ARG 129           2HG      ARG 129   4.280 -13.295   7.875
  919    HD2  ARG 129           1HD      ARG 129   4.606 -15.466   6.807
  920    HD3  ARG 129           2HD      ARG 129   4.501 -16.250   8.401
  921    HE   ARG 129           HE       ARG 129   2.204 -14.705   8.153
  922   HH11  ARG 129          1HH1      ARG 129   3.697 -17.382   6.436
  923   HH12  ARG 129          1HH2      ARG 129   2.172 -18.047   5.894
  924   HH21  ARG 129          2HH1      ARG 129   0.232 -15.579   7.444
  925   HH22  ARG 129          2HH2      ARG 129   0.210 -17.028   6.464
  926    H    THR 130           H        THR 130   8.651 -12.274   7.450
  927    HA   THR 130           HA       THR 130  10.711 -13.511   9.217
  928    HB   THR 130           HB       THR 130  12.152 -13.484   7.228
  929    HG1  THR 130           1HG      THR 130  11.245 -12.701   5.242
  930   HG21  THR 130          2HG3      THR 130   9.358 -14.497   6.582
  931   HG22  THR 130          2HG1      THR 130  10.863 -15.006   5.782
  932   HG23  THR 130          2HG2      THR 130  10.596 -15.383   7.501
  933    H    MET 131           H        MET 131   9.594 -10.444   8.082
  934    HA   MET 131           HA       MET 131  12.027  -8.969   8.689
  935    HB2  MET 131           1HB      MET 131   9.122  -8.102   8.474
  936    HB3  MET 131           2HB      MET 131  10.474  -6.998   8.679
  937    HG2  MET 131           1HG      MET 131  10.118  -8.882   6.330
  938    HG3  MET 131           2HG      MET 131   9.694  -7.168   6.340
  939    HE1  MET 131           3HE      MET 131  12.064  -9.471   4.946
  940    HE2  MET 131           1HE      MET 131  13.707  -9.000   5.445
  941    HE3  MET 131           2HE      MET 131  12.615  -9.791   6.608
  942    H    LYS 132           H        LYS 132  12.541  -7.705  10.430
  943    HA   LYS 132           HA       LYS 132  11.172  -8.498  12.973
  944    HB2  LYS 132           1HB      LYS 132  13.935  -7.307  12.502
  945    HB3  LYS 132           2HB      LYS 132  13.252  -7.700  14.074
  946    HG2  LYS 132           1HG      LYS 132  13.151 -10.087  13.429
  947    HG3  LYS 132           2HG      LYS 132  13.867  -9.682  11.863
  948    HD2  LYS 132           1HD      LYS 132  15.879  -8.814  12.989
  949    HD3  LYS 132           2HD      LYS 132  15.161  -9.171  14.568
  950    HE2  LYS 132           1HE      LYS 132  15.071 -11.578  13.974
  951    HE3  LYS 132           2HE      LYS 132  15.810 -11.216  12.411
  952    HZ1  LYS 132           3HZ      LYS 132  17.051 -10.738  15.039
  953    HZ2  LYS 132           1HZ      LYS 132  17.425 -11.963  14.000
  954    HZ3  LYS 132           2HZ      LYS 132  17.741 -10.399  13.579
  955    H    ASN 133           H        ASN 133  10.993  -6.894  14.659
  956    HA   ASN 133           HA       ASN 133   9.648  -4.530  13.695
  957    HB2  ASN 133           1HB      ASN 133   9.296  -5.805  15.903
  958    HB3  ASN 133           2HB      ASN 133  10.699  -4.926  16.496
  959   HD21  ASN 133          2HD2      ASN 133   9.416  -3.883  18.044
  960   HD22  ASN 133          2HD1      ASN 133   8.349  -2.587  17.615
  961    H    GLY 134           H        GLY 134  10.258  -2.535  13.329
  962    HA2  GLY 134           1HA      GLY 134  11.562  -0.590  13.580
  963    HA3  GLY 134           2HA      GLY 134  12.788  -1.532  14.460
  964    H    ASP 135           H        ASP 135  11.810  -3.146  11.666
  965    HA   ASP 135           HA       ASP 135  14.314  -2.732  10.284
  966    HB2  ASP 135           1HB      ASP 135  11.671  -4.029   9.567
  967    HB3  ASP 135           2HB      ASP 135  12.919  -3.814   8.349
  968    H    VAL 136           H        VAL 136  14.787  -1.693   8.381
  969    HA   VAL 136           HA       VAL 136  13.011   0.688   7.855
  970    HB   VAL 136           HB       VAL 136  16.038   0.397   7.546
  971   HG11  VAL 136          1HG1      VAL 136  16.006   2.807   7.124
  972   HG12  VAL 136          1HG2      VAL 136  15.064   1.905   5.913
  973   HG13  VAL 136          1HG3      VAL 136  14.229   2.797   7.207
  974   HG21  VAL 136          2HG3      VAL 136  15.350   0.456   9.918
  975   HG22  VAL 136          2HG1      VAL 136  16.165   1.968   9.454
  976   HG23  VAL 136          2HG2      VAL 136  14.392   1.924   9.606
  977    H    MET 137           H        MET 137  12.578   1.364   5.863
  978    HA   MET 137           HA       MET 137  12.580  -0.717   3.821
  979    HB2  MET 137           1HB      MET 137  11.804   2.219   3.663
  980    HB3  MET 137           2HB      MET 137  11.467   1.005   2.437
  981    HG2  MET 137           1HG      MET 137   9.999  -0.195   3.963
  982    HG3  MET 137           2HG      MET 137  10.408   0.912   5.276
  983    HE1  MET 137           3HE      MET 137   8.046   1.680   5.890
  984    HE2  MET 137           1HE      MET 137   6.785   2.081   4.699
  985    HE3  MET 137           2HE      MET 137   7.440   0.426   4.782
  986    H    LYS 138           H        LYS 138  13.554  -0.758   1.836
  987    HA   LYS 138           HA       LYS 138  16.117   0.786   1.727
  988    HB2  LYS 138           1HB      LYS 138  16.318  -1.689   1.720
  989    HB3  LYS 138           2HB      LYS 138  15.285  -1.771   0.299
  990    HG2  LYS 138           1HG      LYS 138  16.954  -0.546  -1.017
  991    HG3  LYS 138           2HG      LYS 138  17.986  -0.395   0.413
  992    HD2  LYS 138           1HD      LYS 138  18.118  -2.875   0.559
  993    HD3  LYS 138           2HD      LYS 138  17.127  -3.000  -0.901
  994    HE2  LYS 138           1HE      LYS 138  18.836  -1.813  -2.199
  995    HE3  LYS 138           2HE      LYS 138  19.814  -1.584  -0.747
  996    HZ1  LYS 138           3HZ      LYS 138  19.116  -4.183  -1.943
  997    HZ2  LYS 138           1HZ      LYS 138  20.581  -3.433  -2.044
  998    HZ3  LYS 138           2HZ      LYS 138  20.027  -3.969  -0.585
  999    H    GLU 139           H        GLU 139  13.411  -0.295  -0.333
 1000    HA   GLU 139           HA       GLU 139  13.671   2.185  -1.921
 1001    HB2  GLU 139           1HB      GLU 139  15.258   0.650  -3.041
 1002    HB3  GLU 139           2HB      GLU 139  14.012  -0.584  -3.149
 1003    HG2  GLU 139           1HG      GLU 139  12.701   0.817  -4.647
 1004    HG3  GLU 139           2HG      GLU 139  13.864   2.130  -4.478
 1005    H    VAL 140           H        VAL 140  11.723   2.964  -1.865
 1006    HA   VAL 140           HA       VAL 140   9.421   1.089  -2.403
 1007    HB   VAL 140           HB       VAL 140   9.434   3.680  -0.783
 1008   HG11  VAL 140          1HG1      VAL 140   7.149   3.047  -0.183
 1009   HG12  VAL 140          1HG2      VAL 140   7.337   3.279  -1.937
 1010   HG13  VAL 140          1HG3      VAL 140   7.257   1.635  -1.259
 1011   HG21  VAL 140          2HG3      VAL 140  10.614   1.862   0.403
 1012   HG22  VAL 140          2HG1      VAL 140   9.051   2.216   1.175
 1013   HG23  VAL 140          2HG2      VAL 140   9.224   0.783   0.135
 1014    H    LYS 141           H        LYS 141   8.273   1.379  -4.098
 1015    HA   LYS 141           HA       LYS 141   8.127   4.073  -5.339
 1016    HB2  LYS 141           1HB      LYS 141   9.240   1.605  -6.725
 1017    HB3  LYS 141           2HB      LYS 141   8.655   3.021  -7.589
 1018    HG2  LYS 141           1HG      LYS 141  10.363   4.415  -6.524
 1019    HG3  LYS 141           2HG      LYS 141  10.928   3.028  -5.581
 1020    HD2  LYS 141           1HD      LYS 141  11.553   1.844  -7.634
 1021    HD3  LYS 141           2HD      LYS 141  10.903   3.163  -8.619
 1022    HE2  LYS 141           1HE      LYS 141  12.604   4.665  -7.934
 1023    HE3  LYS 141           2HE      LYS 141  13.068   3.656  -6.563
 1024    HZ1  LYS 141           3HZ      LYS 141  13.456   2.966  -9.399
 1025    HZ2  LYS 141           1HZ      LYS 141  14.628   3.477  -8.357
 1026    HZ3  LYS 141           2HZ      LYS 141  13.888   2.022  -8.117
 1027    H    VAL 142           H        VAL 142   6.412   4.403  -6.710
 1028    HA   VAL 142           HA       VAL 142   4.396   2.173  -6.872
 1029    HB   VAL 142           HB       VAL 142   3.841   5.103  -6.199
 1030   HG11  VAL 142          1HG1      VAL 142   1.524   4.369  -5.915
 1031   HG12  VAL 142          1HG2      VAL 142   2.108   4.105  -7.575
 1032   HG13  VAL 142          1HG3      VAL 142   1.977   2.733  -6.448
 1033   HG21  VAL 142          2HG3      VAL 142   4.821   3.883  -4.286
 1034   HG22  VAL 142          2HG1      VAL 142   3.100   4.233  -4.003
 1035   HG23  VAL 142          2HG2      VAL 142   3.609   2.595  -4.483
 1036    H    PHE 143           H        PHE 143   3.227   1.987  -8.645
 1037    HA   PHE 143           HA       PHE 143   3.515   3.990 -10.801
 1038    HB2  PHE 143           1HB      PHE 143   4.496   2.411 -12.384
 1039    HB3  PHE 143           2HB      PHE 143   5.573   2.599 -11.009
 1040    HD1  PHE 143           2HD      PHE 143   5.705   0.808  -9.281
 1041    HD2  PHE 143           1HD      PHE 143   3.520   0.314 -12.919
 1042    HE1  PHE 143           2HE      PHE 143   5.721  -1.643  -8.955
 1043    HE2  PHE 143           1HE      PHE 143   3.531  -2.137 -12.594
 1044    HZ   PHE 143           HZ       PHE 143   4.631  -3.116 -10.612
 1045    H    ASP 144           H        ASP 144   2.287   3.442 -12.724
 1046    HA   ASP 144           HA       ASP 144  -0.152   1.879 -11.980
 1047    HB2  ASP 144           1HB      ASP 144  -0.484   4.248 -12.683
 1048    HB3  ASP 144           2HB      ASP 144   0.311   3.904 -14.213
 1049    H    GLU 145           H        GLU 145  -0.218  -0.123 -12.588
 1050    HA   GLU 145           HA       GLU 145   1.314  -0.994 -14.978
 1051    HB2  GLU 145           1HB      GLU 145   1.421  -2.325 -12.866
 1052    HB3  GLU 145           2HB      GLU 145  -0.315  -2.588 -12.953
 1053    HG2  GLU 145           1HG      GLU 145  -0.010  -3.774 -15.105
 1054    HG3  GLU 145           2HG      GLU 145   1.731  -3.546 -14.965
 1055    HA   PRO 146           HA       PRO 146  -2.194  -0.586 -17.669
 1056    HB2  PRO 146           1HB      PRO 146  -0.476  -2.658 -19.110
 1057    HB3  PRO 146           2HB      PRO 146  -1.242  -1.213 -19.780
 1058    HG2  PRO 146           1HG      PRO 146   1.378  -1.151 -19.339
 1059    HG3  PRO 146           2HG      PRO 146   0.408   0.252 -18.883
 1060    HD2  PRO 146           1HD      PRO 146   1.504  -1.975 -17.127
 1061    HD3  PRO 146           2HD      PRO 146   1.412  -0.199 -16.795
  Start of MODEL   19
    1    H    MET   1           1H       MET   1  -6.761   4.833 -14.514
    2    HA   MET   1           HA       MET   1  -8.108   2.634 -13.513
    3    HB2  MET   1           1HB      MET   1  -5.468   2.995 -14.975
    4    HB3  MET   1           2HB      MET   1  -6.242   1.440 -14.699
    5    HG2  MET   1           1HG      MET   1  -8.194   2.177 -16.017
    6    HG3  MET   1           2HG      MET   1  -7.416   3.737 -16.294
    7    HE1  MET   1           3HE      MET   1  -7.743   0.052 -17.321
    8    HE2  MET   1           1HE      MET   1  -6.205  -0.306 -18.145
    9    HE3  MET   1           2HE      MET   1  -6.236  -0.068 -16.380
   10    H    ALA   2           H        ALA   2  -7.042   0.747 -12.556
   11    HA   ALA   2           HA       ALA   2  -6.044   1.432  -9.955
   12    HB1  ALA   2           3HB      ALA   2  -6.015  -1.230 -11.420
   13    HB2  ALA   2           1HB      ALA   2  -5.732  -1.000  -9.678
   14    HB3  ALA   2           2HB      ALA   2  -7.323  -0.622 -10.381
   15    H    LYS   3           H        LYS   3  -4.045   0.902  -8.978
   16    HA   LYS   3           HA       LYS   3  -1.747   0.722 -10.892
   17    HB2  LYS   3           1HB      LYS   3  -1.888   2.539  -8.454
   18    HB3  LYS   3           2HB      LYS   3  -0.518   2.357  -9.540
   19    HG2  LYS   3           1HG      LYS   3  -1.940   3.254 -11.400
   20    HG3  LYS   3           2HG      LYS   3  -3.219   3.554 -10.215
   21    HD2  LYS   3           1HD      LYS   3  -1.709   5.033  -8.942
   22    HD3  LYS   3           2HD      LYS   3  -0.410   4.715 -10.100
   23    HE2  LYS   3           1HE      LYS   3  -1.847   5.666 -11.914
   24    HE3  LYS   3           2HE      LYS   3  -3.069   6.062 -10.702
   25    HZ1  LYS   3           3HZ      LYS   3  -0.314   7.101 -10.752
   26    HZ2  LYS   3           1HZ      LYS   3  -1.670   7.932 -11.188
   27    HZ3  LYS   3           2HZ      LYS   3  -1.455   7.469  -9.620
   28    H    LYS   4           H        LYS   4   0.353   0.439  -9.520
   29    HA   LYS   4           HA       LYS   4  -0.160  -1.461  -7.274
   30    HB2  LYS   4           1HB      LYS   4   0.112  -2.774  -9.399
   31    HB3  LYS   4           2HB      LYS   4   1.695  -2.040  -9.617
   32    HG2  LYS   4           1HG      LYS   4   2.445  -3.053  -7.480
   33    HG3  LYS   4           2HG      LYS   4   0.861  -3.823  -7.311
   34    HD2  LYS   4           1HD      LYS   4   1.199  -5.085  -9.369
   35    HD3  LYS   4           2HD      LYS   4   2.718  -4.231  -9.682
   36    HE2  LYS   4           1HE      LYS   4   3.543  -5.149  -7.442
   37    HE3  LYS   4           2HE      LYS   4   2.115  -6.187  -7.444
   38    HZ1  LYS   4           3HZ      LYS   4   4.194  -6.140  -9.528
   39    HZ2  LYS   4           1HZ      LYS   4   4.013  -7.297  -8.367
   40    HZ3  LYS   4           2HZ      LYS   4   2.859  -7.109  -9.529
   41    H    GLY   5           H        GLY   5   1.258  -1.434  -5.662
   42    HA2  GLY   5           1HA      GLY   5   3.449   0.588  -5.909
   43    HA3  GLY   5           2HA      GLY   5   2.575   0.212  -4.405
   44    H    TYR   6           H        TYR   6   5.457   0.171  -4.927
   45    HA   TYR   6           HA       TYR   6   5.965  -2.700  -4.226
   46    HB2  TYR   6           1HB      TYR   6   7.685  -0.873  -5.947
   47    HB3  TYR   6           2HB      TYR   6   8.191  -2.443  -5.338
   48    HD1  TYR   6           1HD      TYR   6   5.834  -0.710  -7.601
   49    HD2  TYR   6           2HD      TYR   6   7.472  -4.474  -6.354
   50    HE1  TYR   6           1HE      TYR   6   4.834  -1.801  -9.582
   51    HE2  TYR   6           2HE      TYR   6   6.473  -5.565  -8.334
   52    HH   TYR   6           HH       TYR   6   4.526  -3.717 -10.668
   53    H    ILE   7           H        ILE   7   6.780  -2.999  -2.311
   54    HA   ILE   7           HA       ILE   7   8.638  -0.893  -1.231
   55    HB   ILE   7           HB       ILE   7   6.697  -2.741   0.241
   56   HG12  ILE   7          1HG1      ILE   7   6.941   0.269   0.360
   57   HG13  ILE   7          1HG2      ILE   7   5.838  -0.572  -0.718
   58   HG21  ILE   7          2HG1      ILE   7   7.659  -1.826   2.315
   59   HG22  ILE   7          2HG2      ILE   7   8.885  -2.713   1.379
   60   HG23  ILE   7          2HG3      ILE   7   8.869  -0.934   1.365
   61   HD11  ILE   7          1HD3      ILE   7   5.843  -0.757   2.303
   62   HD12  ILE   7          1HD1      ILE   7   4.701   0.167   1.300
   63   HD13  ILE   7          1HD2      ILE   7   4.727  -1.611   1.212
   64    H    LEU   8           H        LEU   8  10.623  -1.432  -1.362
   65    HA   LEU   8           HA       LEU   8  11.343  -4.310  -0.995
   66    HB2  LEU   8           1HB      LEU   8  12.221  -3.249  -3.034
   67    HB3  LEU   8           2HB      LEU   8  12.920  -1.939  -2.079
   68    HG   LEU   8           HG       LEU   8  14.428  -3.624  -0.981
   69   HD11  LEU   8          1HD1      LEU   8  14.648  -5.825  -2.044
   70   HD12  LEU   8          1HD2      LEU   8  13.033  -5.596  -1.335
   71   HD13  LEU   8          1HD3      LEU   8  13.260  -5.457  -3.094
   72   HD21  LEU   8          2HD3      LEU   8  15.156  -2.231  -2.890
   73   HD22  LEU   8          2HD1      LEU   8  15.897  -3.848  -2.957
   74   HD23  LEU   8          2HD2      LEU   8  14.526  -3.452  -4.022
   75    H    MET   9           H        MET   9  12.136  -5.018   0.808
   76    HA   MET   9           HA       MET   9  12.772  -3.053   2.938
   77    HB2  MET   9           1HB      MET   9  12.646  -6.084   3.077
   78    HB3  MET   9           2HB      MET   9  12.698  -4.967   4.433
   79    HG2  MET   9           1HG      MET   9  10.432  -5.241   2.440
   80    HG3  MET   9           2HG      MET   9  10.452  -5.849   4.096
   81    HE1  MET   9           3HE      MET   9  11.717  -3.632   5.840
   82    HE2  MET   9           1HE      MET   9  10.300  -2.639   6.257
   83    HE3  MET   9           2HE      MET   9  10.166  -4.415   6.225
   84    H    GLU  10           H        GLU  10  14.647  -2.967   4.102
   85    HA   GLU  10           HA       GLU  10  17.074  -3.375   2.608
   86    HB2  GLU  10           1HB      GLU  10  16.717  -1.665   4.446
   87    HB3  GLU  10           2HB      GLU  10  16.761  -2.980   5.612
   88    HG2  GLU  10           1HG      GLU  10  18.899  -1.870   5.520
   89    HG3  GLU  10           2HG      GLU  10  19.053  -3.525   4.934
   90    H    ASN  11           H        ASN  11  15.227  -5.443   4.677
   91    HA   ASN  11           HA       ASN  11  17.423  -7.264   5.302
   92    HB2  ASN  11           1HB      ASN  11  14.412  -7.523   5.480
   93    HB3  ASN  11           2HB      ASN  11  15.528  -8.793   5.960
   94   HD21  ASN  11          2HD2      ASN  11  13.685  -7.561   7.679
   95   HD22  ASN  11          2HD1      ASN  11  14.568  -6.705   8.899
   96    H    GLY  12           H        GLY  12  15.691  -6.613   2.489
   97    HA2  GLY  12           1HA      GLY  12  16.319  -7.698   0.426
   98    HA3  GLY  12           2HA      GLY  12  16.625  -9.198   1.334
   99    H    GLY  13           H        GLY  13  13.915  -8.078   2.714
  100    HA2  GLY  13           1HA      GLY  13  12.192  -9.951   1.326
  101    HA3  GLY  13           2HA      GLY  13  11.724  -8.842   2.636
  102    H    LYS  14           H        LYS  14  10.181  -9.451   0.293
  103    HA   LYS  14           HA       LYS  14  10.076  -6.723  -0.941
  104    HB2  LYS  14           1HB      LYS  14  11.107  -8.386  -2.520
  105    HB3  LYS  14           2HB      LYS  14   9.644  -9.353  -2.410
  106    HG2  LYS  14           1HG      LYS  14   9.530  -8.083  -4.425
  107    HG3  LYS  14           2HG      LYS  14   8.352  -7.393  -3.301
  108    HD2  LYS  14           1HD      LYS  14   9.921  -5.595  -2.716
  109    HD3  LYS  14           2HD      LYS  14  11.151  -6.304  -3.774
  110    HE2  LYS  14           1HE      LYS  14   8.470  -5.151  -4.616
  111    HE3  LYS  14           2HE      LYS  14  10.066  -4.467  -4.933
  112    HZ1  LYS  14           3HZ      LYS  14   9.068  -7.032  -5.980
  113    HZ2  LYS  14           1HZ      LYS  14   9.210  -5.628  -6.833
  114    HZ3  LYS  14           2HZ      LYS  14  10.560  -6.395  -6.275
  115    H    ILE  15           H        ILE  15   8.211  -5.755  -0.848
  116    HA   ILE  15           HA       ILE  15   5.755  -7.437  -0.407
  117    HB   ILE  15           HB       ILE  15   6.383  -4.652   0.697
  118   HG12  ILE  15          1HG1      ILE  15   6.032  -7.259   2.194
  119   HG13  ILE  15          1HG2      ILE  15   7.584  -6.524   1.825
  120   HG21  ILE  15          2HG1      ILE  15   4.224  -4.878   1.858
  121   HG22  ILE  15          2HG2      ILE  15   4.010  -4.940   0.093
  122   HG23  ILE  15          2HG3      ILE  15   3.948  -6.439   1.048
  123   HD11  ILE  15          1HD3      ILE  15   5.394  -5.277   3.501
  124   HD12  ILE  15          1HD1      ILE  15   6.896  -6.019   4.101
  125   HD13  ILE  15          1HD2      ILE  15   6.967  -4.532   3.125
  126    H    GLU  16           H        GLU  16   4.635  -7.548  -2.139
  127    HA   GLU  16           HA       GLU  16   4.380  -5.060  -3.801
  128    HB2  GLU  16           1HB      GLU  16   4.136  -7.985  -4.628
  129    HB3  GLU  16           2HB      GLU  16   3.864  -6.606  -5.685
  130    HG2  GLU  16           1HG      GLU  16   6.235  -5.914  -5.308
  131    HG3  GLU  16           2HG      GLU  16   6.476  -7.391  -4.377
  132    H    PHE  17           H        PHE  17   2.468  -4.199  -4.168
  133    HA   PHE  17           HA       PHE  17   0.032  -5.643  -3.268
  134    HB2  PHE  17           1HB      PHE  17  -0.567  -3.737  -1.761
  135    HB3  PHE  17           2HB      PHE  17   0.816  -4.657  -1.189
  136    HD1  PHE  17           2HD      PHE  17   3.124  -3.732  -1.487
  137    HD2  PHE  17           1HD      PHE  17  -0.388  -1.437  -2.287
  138    HE1  PHE  17           2HE      PHE  17   4.456  -1.653  -1.357
  139    HE2  PHE  17           1HE      PHE  17   0.941   0.645  -2.160
  140    HZ   PHE  17           HZ       PHE  17   3.363   0.536  -1.695
  141    H    GLU  18           H        GLU  18  -1.897  -4.785  -3.953
  142    HA   GLU  18           HA       GLU  18  -1.639  -2.978  -6.297
  143    HB2  GLU  18           1HB      GLU  18  -3.994  -4.575  -5.202
  144    HB3  GLU  18           2HB      GLU  18  -4.041  -3.587  -6.656
  145    HG2  GLU  18           1HG      GLU  18  -2.287  -6.016  -6.226
  146    HG3  GLU  18           2HG      GLU  18  -3.785  -5.967  -7.154
  147    H    LEU  19           H        LEU  19  -2.907  -1.152  -6.623
  148    HA   LEU  19           HA       LEU  19  -3.751   0.162  -4.064
  149    HB2  LEU  19           1HB      LEU  19  -2.806   1.364  -6.698
  150    HB3  LEU  19           2HB      LEU  19  -3.387   2.297  -5.316
  151    HG   LEU  19           HG       LEU  19  -0.900   0.548  -5.338
  152   HD11  LEU  19          1HD1      LEU  19   0.298   2.690  -5.277
  153   HD12  LEU  19          1HD2      LEU  19  -0.681   2.526  -6.754
  154   HD13  LEU  19          1HD3      LEU  19  -1.247   3.559  -5.420
  155   HD21  LEU  19          2HD3      LEU  19  -2.001   0.691  -3.128
  156   HD22  LEU  19          2HD1      LEU  19  -0.476   1.611  -3.147
  157   HD23  LEU  19          2HD2      LEU  19  -2.034   2.466  -3.259
  158    H    PHE  20           H        PHE  20  -5.633   1.312  -3.936
  159    HA   PHE  20           HA       PHE  20  -7.600   0.754  -6.127
  160    HB2  PHE  20           1HB      PHE  20  -8.088   0.355  -3.145
  161    HB3  PHE  20           2HB      PHE  20  -9.261   0.113  -4.430
  162    HD1  PHE  20           2HD      PHE  20  -8.728  -1.676  -6.201
  163    HD2  PHE  20           1HD      PHE  20  -6.725  -1.396  -2.438
  164    HE1  PHE  20           2HE      PHE  20  -8.024  -4.038  -6.402
  165    HE2  PHE  20           1HE      PHE  20  -6.018  -3.756  -2.637
  166    HZ   PHE  20           HZ       PHE  20  -6.667  -5.078  -4.619
  167    HA   PRO  21           HA       PRO  21  -7.938   5.184  -4.972
  168    HB2  PRO  21           1HB      PRO  21  -8.383   5.970  -7.581
  169    HB3  PRO  21           2HB      PRO  21  -6.740   5.775  -6.959
  170    HG2  PRO  21           1HG      PRO  21  -8.418   3.808  -8.575
  171    HG3  PRO  21           2HG      PRO  21  -6.743   4.298  -8.847
  172    HD2  PRO  21           1HD      PRO  21  -7.295   1.987  -7.557
  173    HD3  PRO  21           2HD      PRO  21  -5.916   3.030  -7.021
  174    H    ASN  22           H        ASN  22  -9.809   2.739  -6.509
  175    HA   ASN  22           HA       ASN  22 -12.308   4.237  -6.504
  176    HB2  ASN  22           1HB      ASN  22 -11.661   1.281  -6.576
  177    HB3  ASN  22           2HB      ASN  22 -13.304   1.908  -6.583
  178   HD21  ASN  22          2HD2      ASN  22 -12.168   0.348  -8.629
  179   HD22  ASN  22          2HD1      ASN  22 -12.094   1.313 -10.066
  180    H    GLU  23           H        GLU  23 -10.434   2.563  -4.101
  181    HA   GLU  23           HA       GLU  23 -12.676   2.650  -2.158
  182    HB2  GLU  23           1HB      GLU  23  -9.778   1.738  -1.910
  183    HB3  GLU  23           2HB      GLU  23 -10.951   1.685  -0.602
  184    HG2  GLU  23           1HG      GLU  23 -12.329   0.111  -1.859
  185    HG3  GLU  23           2HG      GLU  23 -11.223   0.207  -3.227
  186    H    ALA  24           H        ALA  24  -9.541   4.211  -2.742
  187    HA   ALA  24           HA       ALA  24 -10.505   6.543  -1.223
  188    HB1  ALA  24           3HB      ALA  24  -7.969   5.063  -0.439
  189    HB2  ALA  24           1HB      ALA  24  -8.494   6.636   0.203
  190    HB3  ALA  24           2HB      ALA  24  -9.457   5.176   0.529
  191    HA   PRO  25           HA       PRO  25  -8.354   7.713  -5.078
  192    HB2  PRO  25           1HB      PRO  25  -9.915  10.205  -4.258
  193    HB3  PRO  25           2HB      PRO  25  -9.745   9.499  -5.870
  194    HG2  PRO  25           1HG      PRO  25 -12.040   9.137  -4.573
  195    HG3  PRO  25           2HG      PRO  25 -11.326   7.772  -5.435
  196    HD2  PRO  25           1HD      PRO  25 -11.281   8.400  -2.462
  197    HD3  PRO  25           2HD      PRO  25 -11.492   6.805  -3.290
  198    H    VAL  26           H        VAL  26  -8.867   9.928  -2.308
  199    HA   VAL  26           HA       VAL  26  -6.491  11.474  -2.990
  200    HB   VAL  26           HB       VAL  26  -8.143  11.310  -0.423
  201   HG11  VAL  26          1HG1      VAL  26  -7.110  13.449   0.162
  202   HG12  VAL  26          1HG2      VAL  26  -5.908  12.145   0.022
  203   HG13  VAL  26          1HG3      VAL  26  -6.077  13.345  -1.283
  204   HG21  VAL  26          2HG3      VAL  26  -9.433  12.078  -2.385
  205   HG22  VAL  26          2HG1      VAL  26  -9.155  13.414  -1.242
  206   HG23  VAL  26          2HG2      VAL  26  -8.185  13.299  -2.730
  207    H    THR  27           H        THR  27  -7.132   8.854  -0.707
  208    HA   THR  27           HA       THR  27  -4.623   9.108   0.684
  209    HB   THR  27           HB       THR  27  -6.380   6.638   0.328
  210    HG1  THR  27           1HG      THR  27  -7.469   8.446   1.280
  211   HG21  THR  27          2HG3      THR  27  -4.294   7.354   2.422
  212   HG22  THR  27          2HG1      THR  27  -5.312   5.896   2.420
  213   HG23  THR  27          2HG2      THR  27  -4.101   6.138   1.139
  214    H    VAL  28           H        VAL  28  -5.637   7.010  -2.016
  215    HA   VAL  28           HA       VAL  28  -3.065   5.768  -2.422
  216    HB   VAL  28           HB       VAL  28  -5.339   6.421  -4.358
  217   HG11  VAL  28          1HG1      VAL  28  -4.313   4.790  -5.866
  218   HG12  VAL  28          1HG2      VAL  28  -3.248   6.185  -5.571
  219   HG13  VAL  28          1HG3      VAL  28  -2.931   4.634  -4.756
  220   HG21  VAL  28          2HG3      VAL  28  -5.948   4.868  -2.537
  221   HG22  VAL  28          2HG1      VAL  28  -5.877   4.021  -4.100
  222   HG23  VAL  28          2HG2      VAL  28  -4.543   3.849  -2.933
  223    H    ALA  29           H        ALA  29  -4.462   8.742  -3.776
  224    HA   ALA  29           HA       ALA  29  -2.294   9.346  -5.498
  225    HB1  ALA  29           3HB      ALA  29  -4.122  11.245  -3.984
  226    HB2  ALA  29           1HB      ALA  29  -3.101  11.675  -5.375
  227    HB3  ALA  29           2HB      ALA  29  -4.446  10.529  -5.580
  228    H    ASN  30           H        ASN  30  -2.839  10.300  -2.102
  229    HA   ASN  30           HA       ASN  30  -0.431  11.851  -1.871
  230    HB2  ASN  30           1HB      ASN  30  -2.195  10.471   0.162
  231    HB3  ASN  30           2HB      ASN  30  -0.772  11.402   0.613
  232   HD21  ASN  30          2HD2      ASN  30  -3.343  12.042   1.455
  233   HD22  ASN  30          2HD1      ASN  30  -3.802  13.556   0.749
  234    H    PHE  31           H        PHE  31  -1.133   8.455  -1.036
  235    HA   PHE  31           HA       PHE  31   1.451   7.798  -0.046
  236    HB2  PHE  31           1HB      PHE  31  -0.548   6.313   0.122
  237    HB3  PHE  31           2HB      PHE  31  -0.494   6.050  -1.614
  238    HD1  PHE  31           1HD      PHE  31   1.277   5.444   1.570
  239    HD2  PHE  31           2HD      PHE  31   1.036   4.513  -2.594
  240    HE1  PHE  31           1HE      PHE  31   2.819   3.542   1.907
  241    HE2  PHE  31           2HE      PHE  31   2.577   2.609  -2.259
  242    HZ   PHE  31           HZ       PHE  31   3.470   2.125  -0.008
  243    H    GLU  32           H        GLU  32   0.190   7.633  -3.378
  244    HA   GLU  32           HA       GLU  32   2.589   6.646  -4.573
  245    HB2  GLU  32           1HB      GLU  32   0.435   6.698  -5.769
  246    HB3  GLU  32           2HB      GLU  32   0.412   8.454  -5.707
  247    HG2  GLU  32           1HG      GLU  32   2.418   8.539  -7.123
  248    HG3  GLU  32           2HG      GLU  32   2.460   6.778  -7.175
  249    H    LYS  33           H        LYS  33   1.474  10.000  -4.081
  250    HA   LYS  33           HA       LYS  33   3.667  11.220  -5.449
  251    HB2  LYS  33           1HB      LYS  33   1.825  12.223  -3.249
  252    HB3  LYS  33           2HB      LYS  33   3.040  13.236  -4.014
  253    HG2  LYS  33           1HG      LYS  33   1.954  12.929  -6.195
  254    HG3  LYS  33           2HG      LYS  33   0.749  11.868  -5.454
  255    HD2  LYS  33           1HD      LYS  33   0.025  13.730  -3.982
  256    HD3  LYS  33           2HD      LYS  33   1.215  14.790  -4.753
  257    HE2  LYS  33           1HE      LYS  33   0.093  14.453  -6.937
  258    HE3  LYS  33           2HE      LYS  33  -1.100  13.409  -6.161
  259    HZ1  LYS  33           3HZ      LYS  33  -0.657  16.252  -5.539
  260    HZ2  LYS  33           1HZ      LYS  33  -1.911  15.637  -6.417
  261    HZ3  LYS  33           2HZ      LYS  33  -1.772  15.277  -4.812
  262    H    LEU  34           H        LEU  34   3.253  10.304  -2.046
  263    HA   LEU  34           HA       LEU  34   5.780  11.421  -1.191
  264    HB2  LEU  34           1HB      LEU  34   3.995   9.238  -0.043
  265    HB3  LEU  34           2HB      LEU  34   5.445   9.842   0.767
  266    HG   LEU  34           HG       LEU  34   3.025  11.546   0.076
  267   HD11  LEU  34          1HD1      LEU  34   2.523  11.415   2.476
  268   HD12  LEU  34          1HD2      LEU  34   2.463   9.814   1.702
  269   HD13  LEU  34          1HD3      LEU  34   3.868  10.271   2.694
  270   HD21  LEU  34          2HD3      LEU  34   5.166  12.775   0.225
  271   HD22  LEU  34          2HD1      LEU  34   4.110  13.156   1.607
  272   HD23  LEU  34          2HD2      LEU  34   5.479  12.038   1.814
  273    H    ALA  35           H        ALA  35   4.786   8.117  -2.096
  274    HA   ALA  35           HA       ALA  35   7.281   6.894  -1.537
  275    HB1  ALA  35           3HB      ALA  35   5.210   6.147  -3.633
  276    HB2  ALA  35           1HB      ALA  35   6.511   5.090  -3.037
  277    HB3  ALA  35           2HB      ALA  35   5.218   5.619  -1.934
  278    H    ASN  36           H        ASN  36   6.083   8.424  -4.516
  279    HA   ASN  36           HA       ASN  36   8.526   7.653  -5.978
  280    HB2  ASN  36           1HB      ASN  36   6.029   9.193  -6.707
  281    HB3  ASN  36           2HB      ASN  36   7.413   9.082  -7.786
  282   HD21  ASN  36          2HD2      ASN  36   4.789   8.103  -8.291
  283   HD22  ASN  36          2HD1      ASN  36   4.900   6.385  -8.482
  284    H    GLU  37           H        GLU  37   7.935   9.952  -3.714
  285    HA   GLU  37           HA       GLU  37  10.094  11.673  -4.890
  286    HB2  GLU  37           1HB      GLU  37   8.132  12.156  -2.610
  287    HB3  GLU  37           2HB      GLU  37   9.506  13.202  -2.943
  288    HG2  GLU  37           1HG      GLU  37   8.604  13.706  -5.166
  289    HG3  GLU  37           2HG      GLU  37   7.243  12.627  -4.870
  290    H    GLY  38           H        GLY  38   9.820   8.950  -3.161
  291    HA2  GLY  38           1HA      GLY  38  11.535   7.803  -2.079
  292    HA3  GLY  38           2HA      GLY  38  12.537   9.271  -2.160
  293    H    PHE  39           H        PHE  39   9.332   9.536  -0.864
  294    HA   PHE  39           HA       PHE  39  10.316  10.453   1.705
  295    HB2  PHE  39           1HB      PHE  39   8.213  11.314   0.768
  296    HB3  PHE  39           2HB      PHE  39   7.523   9.699   0.746
  297    HD1  PHE  39           1HD      PHE  39   8.708  12.416   2.962
  298    HD2  PHE  39           2HD      PHE  39   6.526   8.754   2.673
  299    HE1  PHE  39           1HE      PHE  39   7.828  12.763   5.246
  300    HE2  PHE  39           2HE      PHE  39   5.642   9.099   4.956
  301    HZ   PHE  39           HZ       PHE  39   6.294  11.104   6.243
  302    H    TYR  40           H        TYR  40   8.441   7.549   0.777
  303    HA   TYR  40           HA       TYR  40   8.602   6.454   3.465
  304    HB2  TYR  40           1HB      TYR  40   7.699   5.366   0.785
  305    HB3  TYR  40           2HB      TYR  40   7.786   4.343   2.212
  306    HD1  TYR  40           2HD      TYR  40   6.516   5.157   4.324
  307    HD2  TYR  40           1HD      TYR  40   5.797   6.631   0.359
  308    HE1  TYR  40           2HE      TYR  40   4.274   5.933   5.018
  309    HE2  TYR  40           1HE      TYR  40   3.557   7.407   1.054
  310    HH   TYR  40           HH       TYR  40   2.482   7.145   4.428
  311    H    ASN  41           H        ASN  41  10.631   6.308   0.643
  312    HA   ASN  41           HA       ASN  41  12.275   4.094   1.354
  313    HB2  ASN  41           1HB      ASN  41  12.474   5.329  -0.767
  314    HB3  ASN  41           2HB      ASN  41  13.067   6.738   0.101
  315   HD21  ASN  41          2HD2      ASN  41  14.436   5.361  -1.961
  316   HD22  ASN  41          2HD1      ASN  41  15.892   4.709  -1.286
  317    H    GLY  42           H        GLY  42  12.960   3.688   3.313
  318    HA2  GLY  42           1HA      GLY  42  14.951   4.014   4.679
  319    HA3  GLY  42           2HA      GLY  42  14.730   5.772   4.518
  320    H    LEU  43           H        LEU  43  11.689   4.714   4.858
  321    HA   LEU  43           HA       LEU  43  11.629   5.373   7.733
  322    HB2  LEU  43           1HB      LEU  43   9.390   4.663   5.792
  323    HB3  LEU  43           2HB      LEU  43   9.177   5.284   7.432
  324    HG   LEU  43           HG       LEU  43  10.226   6.756   5.002
  325   HD11  LEU  43          1HD1      LEU  43   8.362   8.261   5.533
  326   HD12  LEU  43          1HD2      LEU  43   7.803   6.595   5.252
  327   HD13  LEU  43          1HD3      LEU  43   7.920   7.226   6.911
  328   HD21  LEU  43          2HD3      LEU  43  11.668   7.272   6.943
  329   HD22  LEU  43          2HD1      LEU  43  10.633   8.659   6.525
  330   HD23  LEU  43          2HD2      LEU  43  10.223   7.631   7.920
  331    H    THR  44           H        THR  44  10.582   4.126   9.327
  332    HA   THR  44           HA       THR  44  11.092   1.206   8.843
  333    HB   THR  44           HB       THR  44  11.830   1.040  11.156
  334    HG1  THR  44           1HG      THR  44  11.236   3.832  11.317
  335   HG21  THR  44          2HG3      THR  44  13.106   3.452   9.812
  336   HG22  THR  44          2HG1      THR  44  13.836   2.470  11.102
  337   HG23  THR  44          2HG2      THR  44  13.524   1.751   9.505
  338    H    PHE  45           H        PHE  45   9.969  -0.274  10.298
  339    HA   PHE  45           HA       PHE  45   7.191   0.679  10.856
  340    HB2  PHE  45           1HB      PHE  45   8.401  -2.110  10.641
  341    HB3  PHE  45           2HB      PHE  45   6.746  -1.799  11.144
  342    HD1  PHE  45           1HD      PHE  45   9.130  -1.454   8.329
  343    HD2  PHE  45           2HD      PHE  45   5.042  -1.361   9.569
  344    HE1  PHE  45           1HE      PHE  45   8.414  -1.444   5.963
  345    HE2  PHE  45           2HE      PHE  45   4.322  -1.353   7.203
  346    HZ   PHE  45           HZ       PHE  45   6.011  -1.393   5.400
  347    H    HIS  46           H        HIS  46   6.884   1.488  12.785
  348    HA   HIS  46           HA       HIS  46   8.848   0.942  14.890
  349    HB2  HIS  46           1HB      HIS  46   7.776   2.714  16.100
  350    HB3  HIS  46           2HB      HIS  46   7.836   3.227  14.419
  351    HD2  HIS  46           2HD      HIS  46   5.188   3.311  13.075
  352    HE1  HIS  46           1HE      HIS  46   3.117   2.798  16.749
  353    H    ARG  47           H        ARG  47   5.877  -0.417  13.948
  354    HA   ARG  47           HA       ARG  47   5.762  -1.992  16.451
  355    HB2  ARG  47           1HB      ARG  47   4.340   0.029  16.876
  356    HB3  ARG  47           2HB      ARG  47   3.388  -0.369  15.455
  357    HG2  ARG  47           1HG      ARG  47   2.693  -2.483  16.501
  358    HG3  ARG  47           2HG      ARG  47   3.653  -2.074  17.943
  359    HD2  ARG  47           1HD      ARG  47   1.380  -0.444  16.832
  360    HD3  ARG  47           2HD      ARG  47   1.285  -1.562  18.212
  361    HE   ARG  47           HE       ARG  47   2.445   1.102  18.162
  362   HH11  ARG  47          1HH1      ARG  47   2.322  -1.989  19.826
  363   HH12  ARG  47          1HH2      ARG  47   2.856  -1.329  21.355
  364   HH21  ARG  47          2HH1      ARG  47   3.136   1.948  20.152
  365   HH22  ARG  47          2HH2      ARG  47   3.317   0.900  21.541
  366    H    VAL  48           H        VAL  48   6.532  -3.498  14.799
  367    HA   VAL  48           HA       VAL  48   4.478  -4.510  12.911
  368    HB   VAL  48           HB       VAL  48   7.182  -5.644  13.776
  369   HG11  VAL  48          1HG1      VAL  48   6.997  -7.047  11.780
  370   HG12  VAL  48          1HG2      VAL  48   5.685  -7.362  12.940
  371   HG13  VAL  48          1HG3      VAL  48   5.368  -6.399  11.477
  372   HG21  VAL  48          2HG3      VAL  48   7.391  -3.459  12.641
  373   HG22  VAL  48          2HG1      VAL  48   7.983  -4.776  11.601
  374   HG23  VAL  48          2HG2      VAL  48   6.383  -4.058  11.301
  375    H    ILE  49           H        ILE  49   2.883  -5.717  13.395
  376    HA   ILE  49           HA       ILE  49   3.230  -7.737  15.588
  377    HB   ILE  49           HB       ILE  49   0.719  -6.073  15.053
  378   HG12  ILE  49          1HG1      ILE  49   2.631  -5.891  17.394
  379   HG13  ILE  49          1HG2      ILE  49   2.558  -4.745  16.064
  380   HG21  ILE  49          2HG1      ILE  49  -0.110  -7.144  17.109
  381   HG22  ILE  49          2HG2      ILE  49   0.278  -8.358  15.867
  382   HG23  ILE  49          2HG3      ILE  49   1.393  -8.089  17.229
  383   HD11  ILE  49          1HD3      ILE  49   0.309  -5.355  17.996
  384   HD12  ILE  49          1HD1      ILE  49   1.353  -3.914  18.005
  385   HD13  ILE  49          1HD2      ILE  49   0.235  -4.195  16.648
  386    HA   PRO  50           HA       PRO  50   1.938 -10.077  11.983
  387    HB2  PRO  50           1HB      PRO  50   3.235 -12.372  12.747
  388    HB3  PRO  50           2HB      PRO  50   4.137 -11.046  12.003
  389    HG2  PRO  50           1HG      PRO  50   3.818 -11.717  14.960
  390    HG3  PRO  50           2HG      PRO  50   5.303 -11.355  14.077
  391    HD2  PRO  50           1HD      PRO  50   4.035  -9.436  15.523
  392    HD3  PRO  50           2HD      PRO  50   4.850  -9.039  13.956
  393    H    GLY  51           H        GLY  51   0.278 -11.365  11.725
  394    HA2  GLY  51           1HA      GLY  51  -1.399 -12.904  12.412
  395    HA3  GLY  51           2HA      GLY  51  -0.877 -12.707  14.101
  396    H    PHE  52           H        PHE  52  -0.841  -9.658  13.269
  397    HA   PHE  52           HA       PHE  52  -3.797  -9.202  13.411
  398    HB2  PHE  52           1HB      PHE  52  -1.647  -7.883  15.119
  399    HB3  PHE  52           2HB      PHE  52  -3.301  -7.308  14.999
  400    HD1  PHE  52           2HD      PHE  52  -5.155  -8.613  15.947
  401    HD2  PHE  52           1HD      PHE  52  -1.088  -9.842  16.394
  402    HE1  PHE  52           2HE      PHE  52  -5.820 -10.141  17.772
  403    HE2  PHE  52           1HE      PHE  52  -1.750 -11.375  18.217
  404    HZ   PHE  52           HZ       PHE  52  -4.117 -11.524  18.906
  405    H    VAL  53           H        VAL  53  -1.324  -6.744  13.721
  406    HA   VAL  53           HA       VAL  53  -1.376  -5.971  10.888
  407    HB   VAL  53           HB       VAL  53  -3.620  -5.149  11.675
  408   HG11  VAL  53          1HG1      VAL  53  -3.731  -3.381  13.364
  409   HG12  VAL  53          1HG2      VAL  53  -3.110  -4.907  14.036
  410   HG13  VAL  53          1HG3      VAL  53  -1.990  -3.571  13.676
  411   HG21  VAL  53          2HG3      VAL  53  -2.359  -3.900   9.957
  412   HG22  VAL  53          2HG1      VAL  53  -3.287  -2.793  10.994
  413   HG23  VAL  53          2HG2      VAL  53  -1.533  -2.974  11.231
  414    H    SER  54           H        SER  54   0.394  -5.042  10.355
  415    HA   SER  54           HA       SER  54   2.282  -4.089  12.476
  416    HB2  SER  54           1HB      SER  54   3.211  -5.547  10.960
  417    HB3  SER  54           2HB      SER  54   2.589  -4.653   9.582
  418    HG   SER  54           HG       SER  54   4.733  -4.170  10.035
  419    H    GLN  55           H        GLN  55   2.391  -2.004  13.007
  420    HA   GLN  55           HA       GLN  55   1.494   0.040  11.011
  421    HB2  GLN  55           1HB      GLN  55   0.394   0.081  13.267
  422    HB3  GLN  55           2HB      GLN  55   1.969   0.322  14.009
  423    HG2  GLN  55           1HG      GLN  55   2.222   2.453  12.844
  424    HG3  GLN  55           2HG      GLN  55   0.642   2.206  12.049
  425   HE21  GLN  55          2HE2      GLN  55   1.020   4.497  13.456
  426   HE22  GLN  55          2HE1      GLN  55   0.118   4.459  14.933
  427    H    GLY  56           H        GLY  56   2.830   1.402  10.098
  428    HA2  GLY  56           1HA      GLY  56   5.493   1.896  11.255
  429    HA3  GLY  56           2HA      GLY  56   5.473   1.008   9.713
  430    H    GLY  57           H        GLY  57   6.800   3.116   9.327
  431    HA2  GLY  57           1HA      GLY  57   6.437   4.746   7.497
  432    HA3  GLY  57           2HA      GLY  57   4.908   5.194   8.291
  433    H    CYS  58           H        CYS  58   7.751   4.505  10.197
  434    HA   CYS  58           HA       CYS  58   7.801   7.395  11.101
  435    HB2  CYS  58           1HB      CYS  58   8.507   4.919  12.598
  436    HB3  CYS  58           2HB      CYS  58   8.687   6.575  13.159
  437    HG   CYS  58           HG       CYS  58   6.165   7.201  12.909
  438    HA   PRO  59           HA       PRO  59  11.898   7.499   9.271
  439    HB2  PRO  59           1HB      PRO  59  12.039   9.887  11.149
  440    HB3  PRO  59           2HB      PRO  59  12.422   9.824   9.424
  441    HG2  PRO  59           1HG      PRO  59  10.148  10.988  10.168
  442    HG3  PRO  59           2HG      PRO  59  10.136   9.913   8.767
  443    HD2  PRO  59           1HD      PRO  59   9.273   9.337  11.631
  444    HD3  PRO  59           2HD      PRO  59   8.454   8.887  10.083
  445    H    ARG  60           H        ARG  60  11.141   7.699  12.702
  446    HA   ARG  60           HA       ARG  60  13.964   6.863  13.285
  447    HB2  ARG  60           1HB      ARG  60  11.950   8.335  15.030
  448    HB3  ARG  60           2HB      ARG  60  13.542   7.808  15.554
  449    HG2  ARG  60           1HG      ARG  60  14.590   9.308  13.912
  450    HG3  ARG  60           2HG      ARG  60  12.977   9.841  13.381
  451    HD2  ARG  60           1HD      ARG  60  12.512  10.643  15.633
  452    HD3  ARG  60           2HD      ARG  60  14.141  10.135  16.140
  453    HE   ARG  60           HE       ARG  60  14.431  11.808  13.905
  454   HH11  ARG  60          1HH1      ARG  60  13.297  12.004  17.224
  455   HH12  ARG  60          1HH2      ARG  60  13.730  13.689  17.405
  456   HH21  ARG  60          2HH1      ARG  60  14.988  13.996  14.152
  457   HH22  ARG  60          2HH2      ARG  60  14.687  14.817  15.666
  458    H    GLY  61           H        GLY  61  10.665   5.950  13.414
  459    HA2  GLY  61           1HA      GLY  61   9.790   3.865  13.994
  460    HA3  GLY  61           2HA      GLY  61  11.397   3.368  14.569
  461    H    ASN  62           H        ASN  62  10.043   6.374  15.679
  462    HA   ASN  62           HA       ASN  62   9.772   5.188  18.411
  463    HB2  ASN  62           1HB      ASN  62  10.151   8.035  17.449
  464    HB3  ASN  62           2HB      ASN  62   9.800   7.606  19.118
  465   HD21  ASN  62          2HD2      ASN  62  12.135   8.929  18.057
  466   HD22  ASN  62          2HD1      ASN  62  13.497   7.936  18.460
  467    H    GLY  63           H        GLY  63   7.834   5.605  15.874
  468    HA2  GLY  63           1HA      GLY  63   5.488   5.326  15.933
  469    HA3  GLY  63           2HA      GLY  63   5.473   5.861  17.628
  470    H    THR  64           H        THR  64   7.425   7.948  15.937
  471    HA   THR  64           HA       THR  64   5.148   9.844  15.449
  472    HB   THR  64           HB       THR  64   7.992  10.469  16.360
  473    HG1  THR  64           1HG      THR  64   6.862  11.153  18.267
  474   HG21  THR  64          2HG3      THR  64   5.596  12.280  15.878
  475   HG22  THR  64          2HG1      THR  64   7.169  12.784  16.537
  476   HG23  THR  64          2HG2      THR  64   7.054  12.194  14.862
  477    H    GLY  65           H        GLY  65   4.781  10.278  13.441
  478    HA2  GLY  65           1HA      GLY  65   6.819   9.733  11.400
  479    HA3  GLY  65           2HA      GLY  65   5.145  10.268  11.125
  480    H    ASP  66           H        ASP  66   6.841  11.459   9.539
  481    HA   ASP  66           HA       ASP  66   6.977  14.228  10.613
  482    HB2  ASP  66           1HB      ASP  66   9.253  13.147  10.920
  483    HB3  ASP  66           2HB      ASP  66   9.320  12.912   9.179
  484    H    ALA  67           H        ALA  67   5.106  14.445   9.297
  485    HA   ALA  67           HA       ALA  67   5.869  15.160   6.535
  486    HB1  ALA  67           3HB      ALA  67   3.587  13.251   7.156
  487    HB2  ALA  67           1HB      ALA  67   3.945  13.958   5.565
  488    HB3  ALA  67           2HB      ALA  67   5.102  12.836   6.320
  489    H    GLY  68           H        GLY  68   4.452  16.603   5.504
  490    HA2  GLY  68           1HA      GLY  68   2.609  18.002   7.388
  491    HA3  GLY  68           2HA      GLY  68   3.339  18.711   5.929
  492    H    TYR  69           H        TYR  69   1.923  15.483   6.064
  493    HA   TYR  69           HA       TYR  69  -0.257  16.445   4.236
  494    HB2  TYR  69           1HB      TYR  69   1.310  13.839   4.115
  495    HB3  TYR  69           2HB      TYR  69  -0.075  14.236   3.108
  496    HD1  TYR  69           1HD      TYR  69   3.449  15.048   3.844
  497    HD2  TYR  69           2HD      TYR  69   0.110  15.715   1.233
  498    HE1  TYR  69           1HE      TYR  69   4.951  16.116   2.197
  499    HE2  TYR  69           2HE      TYR  69   1.612  16.783  -0.414
  500    HH   TYR  69           HH       TYR  69   5.099  17.106   0.214
  501    H    THR  70           H        THR  70  -2.265  15.636   4.435
  502    HA   THR  70           HA       THR  70  -2.721  13.846   6.802
  503    HB   THR  70           HB       THR  70  -4.875  15.031   7.140
  504    HG1  THR  70           1HG      THR  70  -5.282  16.914   5.938
  505   HG21  THR  70          2HG3      THR  70  -2.475  16.900   7.062
  506   HG22  THR  70          2HG1      THR  70  -3.959  17.146   8.011
  507   HG23  THR  70          2HG2      THR  70  -2.878  15.783   8.386
  508    H    ILE  71           H        ILE  71  -4.691  12.601   6.758
  509    HA   ILE  71           HA       ILE  71  -5.355  11.754   3.947
  510    HB   ILE  71           HB       ILE  71  -5.130  10.026   6.463
  511   HG12  ILE  71          1HG1      ILE  71  -2.931  10.716   5.684
  512   HG13  ILE  71          1HG2      ILE  71  -3.195   9.003   5.405
  513   HG21  ILE  71          2HG1      ILE  71  -5.491   8.149   4.913
  514   HG22  ILE  71          2HG2      ILE  71  -6.874   9.266   4.898
  515   HG23  ILE  71          2HG3      ILE  71  -5.694   9.295   3.567
  516   HD11  ILE  71          1HD3      ILE  71  -3.417  11.187   3.322
  517   HD12  ILE  71          1HD1      ILE  71  -2.074  10.038   3.512
  518   HD13  ILE  71          1HD2      ILE  71  -3.687   9.450   3.040
  519    HA   PRO  72           HA       PRO  72  -9.357  13.150   5.420
  520    HB2  PRO  72           1HB      PRO  72  -9.818  12.575   2.469
  521    HB3  PRO  72           2HB      PRO  72 -10.293  14.005   3.396
  522    HG2  PRO  72           1HG      PRO  72  -8.234  14.212   1.721
  523    HG3  PRO  72           2HG      PRO  72  -8.114  14.956   3.318
  524    HD2  PRO  72           1HD      PRO  72  -6.973  12.302   2.349
  525    HD3  PRO  72           2HD      PRO  72  -6.184  13.580   3.360
  526    H    CYS  73           H        CYS  73 -11.102  12.076   5.978
  527    HA   CYS  73           HA       CYS  73 -11.141   9.156   5.845
  528    HB2  CYS  73           1HB      CYS  73 -12.013  10.309   7.722
  529    HB3  CYS  73           2HB      CYS  73 -13.231  11.089   6.722
  530    HG   CYS  73           HG       CYS  73 -14.316   9.266   8.167
  531    H    GLU  74           H        GLU  74 -11.290   8.363   3.758
  532    HA   GLU  74           HA       GLU  74 -13.416   9.405   1.966
  533    HB2  GLU  74           1HB      GLU  74 -11.251   7.290   1.621
  534    HB3  GLU  74           2HB      GLU  74 -12.466   7.643   0.400
  535    HG2  GLU  74           1HG      GLU  74 -10.423   9.600   1.478
  536    HG3  GLU  74           2HG      GLU  74 -10.329   8.742  -0.060
  537    H    THR  75           H        THR  75 -15.197   8.358   1.321
  538    HA   THR  75           HA       THR  75 -15.746   5.711   2.622
  539    HB   THR  75           HB       THR  75 -18.108   6.380   2.855
  540    HG1  THR  75           1HG      THR  75 -18.638   8.600   2.446
  541   HG21  THR  75          2HG3      THR  75 -16.206   8.422   4.068
  542   HG22  THR  75          2HG1      THR  75 -17.848   8.055   4.644
  543   HG23  THR  75          2HG2      THR  75 -16.574   6.817   4.742
  544    H    ASP  76           H        ASP  76 -15.831   7.706  -0.203
  545    HA   ASP  76           HA       ASP  76 -17.207   5.495  -1.694
  546    HB2  ASP  76           1HB      ASP  76 -16.892   8.451  -2.367
  547    HB3  ASP  76           2HB      ASP  76 -17.592   7.254  -3.448
  548    H    ASN  77           H        ASN  77 -14.702   4.936  -4.039
  549    HA   ASN  77           HA       ASN  77 -17.607   5.221  -3.410
  550    HB2  ASN  77           1HB      ASN  77 -16.119   3.979  -5.736
  551    HB3  ASN  77           2HB      ASN  77 -17.855   3.821  -5.498
  552   HD21  ASN  77          2HD2      ASN  77 -15.409   5.662  -6.855
  553   HD22  ASN  77          2HD1      ASN  77 -16.323   7.087  -7.220
  554    H    ASN  78           H        ASN  78 -14.935   2.976  -3.213
  555    HA   ASN  78           HA       ASN  78 -16.799   0.793  -2.394
  556    HB2  ASN  78           1HB      ASN  78 -13.854   0.822  -3.096
  557    HB3  ASN  78           2HB      ASN  78 -14.684  -0.581  -2.439
  558   HD21  ASN  78          2HD2      ASN  78 -13.382  -0.359  -4.980
  559   HD22  ASN  78          2HD1      ASN  78 -14.585  -0.633  -6.196
  560    HA   PRO  79           HA       PRO  79 -15.873   1.369   1.831
  561    HB2  PRO  79           1HB      PRO  79 -16.630  -1.065   2.808
  562    HB3  PRO  79           2HB      PRO  79 -17.846   0.005   2.100
  563    HG2  PRO  79           1HG      PRO  79 -16.387  -2.344   0.813
  564    HG3  PRO  79           2HG      PRO  79 -18.119  -2.003   0.815
  565    HD2  PRO  79           1HD      PRO  79 -16.532  -1.308  -1.294
  566    HD3  PRO  79           2HD      PRO  79 -17.942  -0.292  -0.793
  567    H    HIS  80           H        HIS  80 -14.811   0.181   3.706
  568    HA   HIS  80           HA       HIS  80 -12.129  -0.639   2.654
  569    HB2  HIS  80           1HB      HIS  80 -12.849   0.587   5.351
  570    HB3  HIS  80           2HB      HIS  80 -11.228   0.224   4.773
  571    HD2  HIS  80           2HD      HIS  80 -13.871   3.032   4.542
  572    HE1  HIS  80           1HE      HIS  80 -10.622   4.101   1.999
  573    H    ARG  81           H        ARG  81 -11.050  -2.365   3.413
  574    HA   ARG  81           HA       ARG  81 -12.442  -4.117   5.382
  575    HB2  ARG  81           1HB      ARG  81 -11.611  -4.938   2.572
  576    HB3  ARG  81           2HB      ARG  81 -12.060  -6.065   3.843
  577    HG2  ARG  81           1HG      ARG  81 -13.916  -3.910   2.816
  578    HG3  ARG  81           2HG      ARG  81 -13.850  -5.566   2.163
  579    HD2  ARG  81           1HD      ARG  81 -14.337  -6.428   4.408
  580    HD3  ARG  81           2HD      ARG  81 -14.500  -4.753   4.986
  581    HE   ARG  81           HE       ARG  81 -16.361  -6.245   3.292
  582   HH11  ARG  81          1HH1      ARG  81 -15.407  -3.137   4.623
  583   HH12  ARG  81          1HH2      ARG  81 -16.978  -2.408   4.376
  584   HH21  ARG  81          2HH1      ARG  81 -18.395  -5.287   2.976
  585   HH22  ARG  81          2HH2      ARG  81 -18.670  -3.624   3.443
  586    H    HIS  82           H        HIS  82 -10.887  -3.848   6.886
  587    HA   HIS  82           HA       HIS  82  -8.065  -4.257   6.276
  588    HB2  HIS  82           1HB      HIS  82  -9.664  -4.080   8.855
  589    HB3  HIS  82           2HB      HIS  82  -7.944  -4.447   8.847
  590    HD2  HIS  82           2HD      HIS  82  -6.235  -2.145   8.571
  591    HE1  HIS  82           1HE      HIS  82  -9.429   0.567   7.870
  592    H    VAL  83           H        VAL  83  -8.546  -6.266   5.027
  593    HA   VAL  83           HA       VAL  83  -8.535  -8.655   6.864
  594    HB   VAL  83           HB       VAL  83  -9.090  -9.953   4.854
  595   HG11  VAL  83          1HG1      VAL  83 -11.335  -9.095   4.393
  596   HG12  VAL  83          1HG2      VAL  83 -10.944  -9.040   6.128
  597   HG13  VAL  83          1HG3      VAL  83 -10.900  -7.549   5.158
  598   HG21  VAL  83          2HG3      VAL  83  -7.854  -8.573   3.220
  599   HG22  VAL  83          2HG1      VAL  83  -9.539  -8.816   2.703
  600   HG23  VAL  83          2HG2      VAL  83  -9.044  -7.265   3.422
  601    H    THR  84           H        THR  84  -7.354 -10.523   5.490
  602    HA   THR  84           HA       THR  84  -4.604 -10.085   5.983
  603    HB   THR  84           HB       THR  84  -5.899 -12.075   4.067
  604    HG1  THR  84           1HG      THR  84  -5.058 -12.352   6.785
  605   HG21  THR  84          2HG3      THR  84  -3.148 -12.055   5.366
  606   HG22  THR  84          2HG1      THR  84  -3.823 -13.365   4.371
  607   HG23  THR  84          2HG2      THR  84  -3.484 -11.778   3.641
  608    H    GLY  85           H        GLY  85  -3.249  -8.750   5.113
  609    HA2  GLY  85           1HA      GLY  85  -1.807  -8.255   3.252
  610    HA3  GLY  85           2HA      GLY  85  -3.145  -8.624   2.140
  611    H    ALA  86           H        ALA  86  -4.913  -7.035   4.131
  612    HA   ALA  86           HA       ALA  86  -5.143  -4.827   2.373
  613    HB1  ALA  86           3HB      ALA  86  -6.151  -5.109   5.225
  614    HB2  ALA  86           1HB      ALA  86  -6.714  -3.909   4.039
  615    HB3  ALA  86           2HB      ALA  86  -7.001  -5.642   3.758
  616    H    MET  87           H        MET  87  -4.467  -2.773   2.349
  617    HA   MET  87           HA       MET  87  -2.634  -1.915   4.568
  618    HB2  MET  87           1HB      MET  87  -2.351  -1.448   1.579
  619    HB3  MET  87           2HB      MET  87  -1.383  -0.641   2.804
  620    HG2  MET  87           1HG      MET  87  -0.528  -2.855   3.548
  621    HG3  MET  87           2HG      MET  87  -1.451  -3.621   2.253
  622    HE1  MET  87           3HE      MET  87   1.606  -1.413   3.223
  623    HE2  MET  87           1HE      MET  87   2.155  -0.791   1.648
  624    HE3  MET  87           2HE      MET  87   0.613  -0.228   2.339
  625    H    SER  88           H        SER  88  -3.021  -0.065   5.509
  626    HA   SER  88           HA       SER  88  -4.984   1.858   4.232
  627    HB2  SER  88           1HB      SER  88  -6.185   2.081   6.201
  628    HB3  SER  88           2HB      SER  88  -6.222   0.413   5.652
  629    HG   SER  88           HG       SER  88  -5.832   0.398   7.785
  630    H    MET  89           H        MET  89  -4.951   3.963   5.256
  631    HA   MET  89           HA       MET  89  -2.324   4.591   6.569
  632    HB2  MET  89           1HB      MET  89  -4.060   6.266   4.722
  633    HB3  MET  89           2HB      MET  89  -2.698   6.904   5.632
  634    HG2  MET  89           1HG      MET  89  -1.291   5.097   4.445
  635    HG3  MET  89           2HG      MET  89  -2.671   4.920   3.359
  636    HE1  MET  89           3HE      MET  89   0.320   7.101   4.507
  637    HE2  MET  89           1HE      MET  89  -0.041   8.693   3.797
  638    HE3  MET  89           2HE      MET  89  -1.028   8.074   5.144
  639    H    ALA  90           H        ALA  90  -2.237   5.911   8.309
  640    HA   ALA  90           HA       ALA  90  -4.571   5.782  10.016
  641    HB1  ALA  90           3HB      ALA  90  -1.928   7.237  10.383
  642    HB2  ALA  90           1HB      ALA  90  -3.147   6.961  11.650
  643    HB3  ALA  90           2HB      ALA  90  -2.295   5.580  10.919
  644    H    HIS  91           H        HIS  91  -6.055   7.238  10.534
  645    HA   HIS  91           HA       HIS  91  -5.665  10.082   9.840
  646    HB2  HIS  91           1HB      HIS  91  -7.582  10.276   8.426
  647    HB3  HIS  91           2HB      HIS  91  -6.640   8.943   7.773
  648    HD2  HIS  91           2HD      HIS  91  -8.099   6.972  10.361
  649    HE1  HIS  91           1HE      HIS  91 -11.376   7.425   7.675
  650    H    ARG  92           H        ARG  92  -7.478  11.438  10.568
  651    HA   ARG  92           HA       ARG  92  -9.032  10.212  12.799
  652    HB2  ARG  92           1HB      ARG  92  -7.270  12.684  13.028
  653    HB3  ARG  92           2HB      ARG  92  -8.433  12.166  14.239
  654    HG2  ARG  92           1HG      ARG  92  -6.083  10.479  13.350
  655    HG3  ARG  92           2HG      ARG  92  -6.062  11.585  14.746
  656    HD2  ARG  92           1HD      ARG  92  -7.987  10.344  15.675
  657    HD3  ARG  92           2HD      ARG  92  -7.820   9.179  14.341
  658    HE   ARG  92           HE       ARG  92  -6.097   9.473  16.673
  659   HH11  ARG  92          1HH1      ARG  92  -6.447   8.161  13.433
  660   HH12  ARG  92          1HH2      ARG  92  -5.224   6.932  13.663
  661   HH21  ARG  92          2HH1      ARG  92  -4.510   7.874  16.959
  662   HH22  ARG  92          2HH2      ARG  92  -4.127   6.768  15.658
  663    H    GLY  93           H        GLY  93  -9.630  11.213  10.070
  664    HA2  GLY  93           1HA      GLY  93 -12.094  11.959  10.017
  665    HA3  GLY  93           2HA      GLY  93 -11.492  13.424  10.827
  666    H    ARG  94           H        ARG  94 -12.610  14.304   8.812
  667    HA   ARG  94           HA       ARG  94 -11.370  13.976   6.228
  668    HB2  ARG  94           1HB      ARG  94 -13.107  16.179   7.400
  669    HB3  ARG  94           2HB      ARG  94 -12.579  16.151   5.725
  670    HG2  ARG  94           1HG      ARG  94 -14.289  14.037   7.061
  671    HG3  ARG  94           2HG      ARG  94 -14.863  15.326   5.974
  672    HD2  ARG  94           1HD      ARG  94 -12.884  13.178   5.249
  673    HD3  ARG  94           2HD      ARG  94 -14.617  13.176   4.849
  674    HE   ARG  94           HE       ARG  94 -13.578  15.588   3.904
  675   HH11  ARG  94          1HH1      ARG  94 -13.114  12.154   3.330
  676   HH12  ARG  94          1HH2      ARG  94 -12.651  12.368   1.657
  677   HH21  ARG  94          2HH1      ARG  94 -12.978  15.854   1.730
  678   HH22  ARG  94          2HH2      ARG  94 -12.575  14.462   0.750
  679    H    ASP  95           H        ASP  95  -9.725  14.894   5.257
  680    HA   ASP  95           HA       ASP  95  -7.711  16.048   5.071
  681    HB2  ASP  95           1HB      ASP  95  -9.382  18.199   6.441
  682    HB3  ASP  95           2HB      ASP  95  -7.825  18.477   5.674
  683    H    THR  96           H        THR  96  -8.107  14.385   7.429
  684    HA   THR  96           HA       THR  96  -5.974  15.600   9.110
  685    HB   THR  96           HB       THR  96  -8.553  14.467  10.280
  686    HG1  THR  96           1HG      THR  96  -8.930  16.538   9.473
  687   HG21  THR  96          2HG3      THR  96  -6.132  15.781  11.571
  688   HG22  THR  96          2HG1      THR  96  -7.602  15.245  12.415
  689   HG23  THR  96          2HG2      THR  96  -6.535  14.050  11.642
  690    H    GLY  97           H        GLY  97  -4.388  14.253   9.270
  691    HA2  GLY  97           1HA      GLY  97  -4.562  11.641  10.284
  692    HA3  GLY  97           2HA      GLY  97  -4.595  11.492   8.512
  693    H    SER  98           H        SER  98  -2.567  10.327   8.782
  694    HA   SER  98           HA       SER  98  -0.181  12.177   8.928
  695    HB2  SER  98           1HB      SER  98   0.978  10.942  10.397
  696    HB3  SER  98           2HB      SER  98  -0.606  11.157  11.125
  697    HG   SER  98           HG       SER  98  -1.155   9.105  10.314
  698    H    CYS  99           H        CYS  99   1.819  10.761   8.386
  699    HA   CYS  99           HA       CYS  99   1.390   9.509   5.732
  700    HB2  CYS  99           1HB      CYS  99   3.692   9.449   5.531
  701    HB3  CYS  99           2HB      CYS  99   3.208  11.034   6.114
  702    HG   CYS  99           HG       CYS  99   3.760  10.582   8.612
  703    H    GLN 100           H        GLN 100   1.407   8.473   9.001
  704    HA   GLN 100           HA       GLN 100   2.748   5.933   8.688
  705    HB2  GLN 100           1HB      GLN 100   0.711   6.936  10.719
  706    HB3  GLN 100           2HB      GLN 100   1.495   5.365  10.823
  707    HG2  GLN 100           1HG      GLN 100   3.696   6.485  10.938
  708    HG3  GLN 100           2HG      GLN 100   2.860   8.063  10.909
  709   HE21  GLN 100          2HE2      GLN 100   4.230   8.132  12.979
  710   HE22  GLN 100          2HE1      GLN 100   3.435   7.617  14.430
  711    H    PHE 101           H        PHE 101   1.936   3.856   8.558
  712    HA   PHE 101           HA       PHE 101  -0.828   3.575   7.497
  713    HB2  PHE 101           1HB      PHE 101  -0.070   2.504   5.448
  714    HB3  PHE 101           2HB      PHE 101   0.615   4.120   5.528
  715    HD1  PHE 101           2HD      PHE 101   3.010   4.433   6.091
  716    HD2  PHE 101           1HD      PHE 101   1.313   0.563   5.465
  717    HE1  PHE 101           2HE      PHE 101   5.276   3.492   5.779
  718    HE2  PHE 101           1HE      PHE 101   3.576  -0.382   5.155
  719    HZ   PHE 101           HZ       PHE 101   5.557   1.082   5.312
  720    H    PHE 102           H        PHE 102  -1.231   1.225   6.876
  721    HA   PHE 102           HA       PHE 102   0.007  -0.495   8.998
  722    HB2  PHE 102           1HB      PHE 102  -2.954  -0.305   8.301
  723    HB3  PHE 102           2HB      PHE 102  -2.240  -1.396   9.478
  724    HD1  PHE 102           1HD      PHE 102  -3.070   2.114   8.744
  725    HD2  PHE 102           2HD      PHE 102  -1.598  -0.638  11.661
  726    HE1  PHE 102           1HE      PHE 102  -3.358   3.827  10.503
  727    HE2  PHE 102           2HE      PHE 102  -1.887   1.071  13.423
  728    HZ   PHE 102           HZ       PHE 102  -2.765   3.305  12.842
  729    H    ILE 103           H        ILE 103   0.405  -2.562   8.519
  730    HA   ILE 103           HA       ILE 103  -0.820  -3.651   5.994
  731    HB   ILE 103           HB       ILE 103   1.845  -4.398   7.301
  732   HG12  ILE 103          1HG1      ILE 103   1.325  -2.991   4.672
  733   HG13  ILE 103          1HG2      ILE 103   1.883  -2.211   6.142
  734   HG21  ILE 103          2HG1      ILE 103   2.136  -5.846   5.331
  735   HG22  ILE 103          2HG2      ILE 103   0.696  -6.317   6.264
  736   HG23  ILE 103          2HG3      ILE 103   0.514  -5.393   4.754
  737   HD11  ILE 103          1HD3      ILE 103   3.352  -4.380   4.626
  738   HD12  ILE 103          1HD1      ILE 103   3.731  -2.642   4.621
  739   HD13  ILE 103          1HD2      ILE 103   3.917  -3.589   6.117
  740    H    VAL 104           H        VAL 104  -2.394  -4.942   6.348
  741    HA   VAL 104           HA       VAL 104  -2.691  -6.108   9.073
  742    HB   VAL 104           HB       VAL 104  -4.562  -6.092   6.654
  743   HG11  VAL 104          1HG1      VAL 104  -6.294  -6.739   8.257
  744   HG12  VAL 104          1HG2      VAL 104  -4.995  -7.952   8.154
  745   HG13  VAL 104          1HG3      VAL 104  -5.067  -6.839   9.542
  746   HG21  VAL 104          2HG3      VAL 104  -4.125  -3.821   7.520
  747   HG22  VAL 104          2HG1      VAL 104  -5.785  -4.337   7.896
  748   HG23  VAL 104          2HG2      VAL 104  -4.537  -4.365   9.164
  749    H    HIS 105           H        HIS 105  -2.770  -8.155   9.630
  750    HA   HIS 105           HA       HIS 105  -1.728 -10.057   7.571
  751    HB2  HIS 105           1HB      HIS 105  -1.697 -10.220  10.616
  752    HB3  HIS 105           2HB      HIS 105  -1.029 -11.428   9.526
  753    HD2  HIS 105           2HD      HIS 105   1.574 -10.736   8.382
  754    HE1  HIS 105           1HE      HIS 105   1.869  -7.118  10.589
  755    H    GLU 106           H        GLU 106  -4.230  -9.655  10.045
  756    HA   GLU 106           HA       GLU 106  -5.736 -11.870   8.706
  757    HB2  GLU 106           1HB      GLU 106  -5.412 -11.412  11.702
  758    HB3  GLU 106           2HB      GLU 106  -6.582 -12.513  10.988
  759    HG2  GLU 106           1HG      GLU 106  -4.714 -13.796   9.972
  760    HG3  GLU 106           2HG      GLU 106  -3.571 -12.720  10.774
  761    HA   PRO 107           HA       PRO 107  -9.281  -9.302   8.508
  762    HB2  PRO 107           1HB      PRO 107 -10.630 -11.550  10.076
  763    HB3  PRO 107           2HB      PRO 107 -11.193 -10.753   8.601
  764    HG2  PRO 107           1HG      PRO 107 -10.141 -13.184   8.388
  765    HG3  PRO 107           2HG      PRO 107  -9.681 -11.955   7.205
  766    HD2  PRO 107           1HD      PRO 107  -8.147 -12.956   9.630
  767    HD3  PRO 107           2HD      PRO 107  -7.531 -12.535   7.982
  768    H    GLN 108           H        GLN 108  -9.413  -7.579   9.629
  769    HA   GLN 108           HA       GLN 108  -9.831  -7.857  12.587
  770    HB2  GLN 108           1HB      GLN 108  -8.274  -5.746  11.040
  771    HB3  GLN 108           2HB      GLN 108  -8.743  -5.564  12.724
  772    HG2  GLN 108           1HG      GLN 108  -7.005  -7.796  11.651
  773    HG3  GLN 108           2HG      GLN 108  -6.416  -6.306  12.443
  774   HE21  GLN 108          2HE2      GLN 108  -6.537  -9.386  13.046
  775   HE22  GLN 108          2HE1      GLN 108  -7.013  -9.423  14.712
  776    HA   PRO 109           HA       PRO 109 -13.608  -5.829  11.036
  777    HB2  PRO 109           1HB      PRO 109 -15.162  -6.863  13.074
  778    HB3  PRO 109           2HB      PRO 109 -14.826  -7.806  11.617
  779    HG2  PRO 109           1HG      PRO 109 -13.417  -7.898  14.319
  780    HG3  PRO 109           2HG      PRO 109 -14.015  -9.248  13.351
  781    HD2  PRO 109           1HD      PRO 109 -11.403  -8.569  13.262
  782    HD3  PRO 109           2HD      PRO 109 -12.267  -9.074  11.754
  783    H    HIS 110           H        HIS 110 -11.794  -5.866  13.980
  784    HA   HIS 110           HA       HIS 110 -13.257  -3.658  15.208
  785    HB2  HIS 110           1HB      HIS 110 -10.472  -4.777  15.743
  786    HB3  HIS 110           2HB      HIS 110 -11.272  -3.563  16.730
  787    HD2  HIS 110           2HD      HIS 110 -10.970  -7.343  16.534
  788    HE1  HIS 110           1HE      HIS 110 -14.377  -6.534  18.963
  789    H    LEU 111           H        LEU 111 -11.023  -3.906  12.657
  790    HA   LEU 111           HA       LEU 111 -10.378  -0.992  12.904
  791    HB2  LEU 111           1HB      LEU 111  -9.119  -3.177  11.195
  792    HB3  LEU 111           2HB      LEU 111  -8.641  -1.477  11.183
  793    HG   LEU 111           HG       LEU 111  -8.386  -3.360  13.555
  794   HD11  LEU 111          1HD1      LEU 111  -5.981  -3.223  13.082
  795   HD12  LEU 111          1HD2      LEU 111  -6.880  -3.936  11.722
  796   HD13  LEU 111          1HD3      LEU 111  -6.322  -2.248  11.633
  797   HD21  LEU 111          2HD3      LEU 111  -8.760  -1.000  14.190
  798   HD22  LEU 111          2HD1      LEU 111  -7.086  -1.499  14.534
  799   HD23  LEU 111          2HD2      LEU 111  -7.442  -0.499  13.105
  800    H    ASP 112           H        ASP 112 -12.700  -2.856  11.634
  801    HA   ASP 112           HA       ASP 112 -12.702  -2.097   8.851
  802    HB2  ASP 112           1HB      ASP 112 -13.975  -4.044   9.789
  803    HB3  ASP 112           2HB      ASP 112 -15.033  -2.922  10.635
  804    H    GLY 113           H        GLY 113 -12.492  -0.002   8.413
  805    HA2  GLY 113           1HA      GLY 113 -13.680   1.967   7.775
  806    HA3  GLY 113           2HA      GLY 113 -14.856   1.667   9.075
  807    H    VAL 114           H        VAL 114 -12.015   1.047  10.514
  808    HA   VAL 114           HA       VAL 114 -11.964   3.613  11.944
  809    HB   VAL 114           HB       VAL 114 -10.131   1.168  12.031
  810   HG11  VAL 114          1HG1      VAL 114  -9.283   2.097  14.129
  811   HG12  VAL 114          1HG2      VAL 114  -8.950   3.164  12.744
  812   HG13  VAL 114          1HG3      VAL 114 -10.265   3.559  13.878
  813   HG21  VAL 114          2HG3      VAL 114 -12.445   0.712  12.768
  814   HG22  VAL 114          2HG1      VAL 114 -11.318   0.677  14.145
  815   HG23  VAL 114          2HG2      VAL 114 -12.363   2.094  13.885
  816    H    HIS 115           H        HIS 115  -9.773   1.966   9.678
  817    HA   HIS 115           HA       HIS 115  -8.511   4.653   9.233
  818    HB2  HIS 115           1HB      HIS 115  -7.254   1.900   8.850
  819    HB3  HIS 115           2HB      HIS 115  -6.471   3.446   8.550
  820    HD2  HIS 115           2HD      HIS 115  -6.792   0.928  11.353
  821    HE1  HIS 115           1HE      HIS 115  -5.608   4.588  13.187
  822    H    THR 116           H        THR 116  -7.423   4.765   7.033
  823    HA   THR 116           HA       THR 116  -9.600   4.121   5.094
  824    HB   THR 116           HB       THR 116  -7.305   6.121   4.886
  825    HG1  THR 116           1HG      THR 116  -9.045   7.631   5.207
  826   HG21  THR 116          2HG3      THR 116  -9.771   5.687   3.159
  827   HG22  THR 116          2HG1      THR 116  -8.570   6.983   2.957
  828   HG23  THR 116          2HG2      THR 116  -8.099   5.287   2.701
  829    H    VAL 117           H        VAL 117  -9.336   2.249   4.146
  830    HA   VAL 117           HA       VAL 117  -6.675   1.164   3.508
  831    HB   VAL 117           HB       VAL 117  -9.486   0.308   2.661
  832   HG11  VAL 117          1HG1      VAL 117  -8.447  -1.828   2.073
  833   HG12  VAL 117          1HG2      VAL 117  -7.798  -0.482   1.106
  834   HG13  VAL 117          1HG3      VAL 117  -6.845  -1.152   2.452
  835   HG21  VAL 117          2HG3      VAL 117  -9.133   0.198   5.104
  836   HG22  VAL 117          2HG1      VAL 117  -9.215  -1.434   4.399
  837   HG23  VAL 117          2HG2      VAL 117  -7.639  -0.737   4.848
  838    H    PHE 118           H        PHE 118  -5.547   1.171   1.734
  839    HA   PHE 118           HA       PHE 118  -6.675   2.735  -0.563
  840    HB2  PHE 118           1HB      PHE 118  -4.659   4.022  -0.724
  841    HB3  PHE 118           2HB      PHE 118  -5.187   4.136   0.947
  842    HD1  PHE 118           2HD      PHE 118  -3.967   2.995   2.731
  843    HD2  PHE 118           1HD      PHE 118  -2.641   2.843  -1.326
  844    HE1  PHE 118           2HE      PHE 118  -1.751   2.204   3.488
  845    HE2  PHE 118           1HE      PHE 118  -0.423   2.049  -0.574
  846    HZ   PHE 118           HZ       PHE 118   0.022   1.730   1.834
  847    H    GLY 119           H        GLY 119  -4.985   0.003   0.569
  848    HA2  GLY 119           1HA      GLY 119  -4.651  -0.987  -2.163
  849    HA3  GLY 119           2HA      GLY 119  -3.118  -0.660  -1.319
  850    H    GLN 120           H        GLN 120  -3.236  -3.140  -1.970
  851    HA   GLN 120           HA       GLN 120  -3.453  -4.508   0.608
  852    HB2  GLN 120           1HB      GLN 120  -5.783  -4.722  -0.267
  853    HB3  GLN 120           2HB      GLN 120  -5.156  -5.451  -1.739
  854    HG2  GLN 120           1HG      GLN 120  -4.257  -7.329  -0.436
  855    HG3  GLN 120           2HG      GLN 120  -4.905  -6.588   1.054
  856   HE21  GLN 120          2HE2      GLN 120  -5.956  -8.778   1.143
  857   HE22  GLN 120          2HE1      GLN 120  -7.492  -8.954   0.361
  858    H    VAL 121           H        VAL 121  -1.859  -5.858   0.846
  859    HA   VAL 121           HA       VAL 121   0.041  -6.381  -1.286
  860    HB   VAL 121           HB       VAL 121  -0.381  -7.813   1.383
  861   HG11  VAL 121          1HG1      VAL 121   1.954  -8.504   1.139
  862   HG12  VAL 121          1HG2      VAL 121   0.934  -9.127  -0.179
  863   HG13  VAL 121          1HG3      VAL 121   2.012  -7.739  -0.466
  864   HG21  VAL 121          2HG3      VAL 121   0.008  -5.389   1.665
  865   HG22  VAL 121          2HG1      VAL 121   1.419  -6.328   2.206
  866   HG23  VAL 121          2HG2      VAL 121   1.452  -5.498   0.632
  867    H    THR 122           H        THR 122   0.220  -7.839  -2.754
  868    HA   THR 122           HA       THR 122  -1.720 -10.129  -2.664
  869    HB   THR 122           HB       THR 122  -1.758 -10.059  -5.129
  870    HG1  THR 122           1HG      THR 122  -0.738  -8.250  -6.163
  871   HG21  THR 122          2HG3      THR 122  -2.339  -7.344  -3.884
  872   HG22  THR 122          2HG1      THR 122  -2.998  -7.950  -5.421
  873   HG23  THR 122          2HG2      THR 122  -3.440  -8.741  -3.889
  874    H    SER 123           H        SER 123   1.551  -9.119  -2.900
  875    HA   SER 123           HA       SER 123   2.411 -12.003  -3.137
  876    HB2  SER 123           1HB      SER 123   2.467 -11.198  -5.355
  877    HB3  SER 123           2HB      SER 123   3.449  -9.825  -4.869
  878    HG   SER 123           HG       SER 123   4.669 -11.547  -5.645
  879    H    GLY 124           H        GLY 124   4.188 -12.467  -1.939
  880    HA2  GLY 124           1HA      GLY 124   6.198 -11.997  -0.764
  881    HA3  GLY 124           2HA      GLY 124   5.811 -10.262  -0.809
  882    H    MET 125           H        MET 125   3.168 -12.251   0.034
  883    HA   MET 125           HA       MET 125   2.897 -11.195   2.679
  884    HB2  MET 125           1HB      MET 125   1.708 -13.624   1.305
  885    HB3  MET 125           2HB      MET 125   1.288 -13.166   2.948
  886    HG2  MET 125           1HG      MET 125   0.878 -11.462   0.475
  887    HG3  MET 125           2HG      MET 125  -0.367 -12.367   1.339
  888    HE1  MET 125           3HE      MET 125   0.576 -11.899   4.385
  889    HE2  MET 125           1HE      MET 125  -0.428 -10.491   4.809
  890    HE3  MET 125           2HE      MET 125  -1.120 -11.821   3.847
  891    H    ASP 126           H        ASP 126   4.575 -14.027   1.455
  892    HA   ASP 126           HA       ASP 126   5.096 -15.334   3.929
  893    HB2  ASP 126           1HB      ASP 126   6.755 -15.069   1.390
  894    HB3  ASP 126           2HB      ASP 126   7.240 -16.075   2.749
  895    H    VAL 127           H        VAL 127   6.591 -12.493   2.464
  896    HA   VAL 127           HA       VAL 127   8.568 -12.230   4.650
  897    HB   VAL 127           HB       VAL 127   7.658 -10.313   2.448
  898   HG11  VAL 127          1HG1      VAL 127   9.658  -9.018   3.005
  899   HG12  VAL 127          1HG2      VAL 127   8.519  -9.105   4.370
  900   HG13  VAL 127          1HG3      VAL 127   9.986 -10.114   4.369
  901   HG21  VAL 127          2HG3      VAL 127   8.788 -12.337   1.592
  902   HG22  VAL 127          2HG1      VAL 127   9.820 -10.899   1.395
  903   HG23  VAL 127          2HG2      VAL 127  10.144 -12.054   2.710
  904    H    VAL 128           H        VAL 128   5.521 -10.649   3.725
  905    HA   VAL 128           HA       VAL 128   5.474  -8.675   5.772
  906    HB   VAL 128           HB       VAL 128   3.194 -10.296   4.541
  907   HG11  VAL 128          1HG1      VAL 128   1.717  -8.512   5.328
  908   HG12  VAL 128          1HG2      VAL 128   2.511  -9.361   6.675
  909   HG13  VAL 128          1HG3      VAL 128   3.086  -7.753   6.174
  910   HG21  VAL 128          2HG3      VAL 128   4.500  -8.969   2.918
  911   HG22  VAL 128          2HG1      VAL 128   2.876  -8.277   3.147
  912   HG23  VAL 128          2HG2      VAL 128   4.285  -7.519   3.927
  913    H    ARG 129           H        ARG 129   4.533 -12.087   5.947
  914    HA   ARG 129           HA       ARG 129   3.432 -11.722   8.642
  915    HB2  ARG 129           1HB      ARG 129   3.992 -14.205   6.972
  916    HB3  ARG 129           2HB      ARG 129   3.210 -14.225   8.546
  917    HG2  ARG 129           1HG      ARG 129   1.352 -12.890   7.657
  918    HG3  ARG 129           2HG      ARG 129   2.145 -12.856   6.064
  919    HD2  ARG 129           1HD      ARG 129   1.359 -15.365   7.522
  920    HD3  ARG 129           2HD      ARG 129   0.365 -14.554   6.290
  921    HE   ARG 129           HE       ARG 129   2.883 -14.944   5.155
  922   HH11  ARG 129          1HH1      ARG 129   0.275 -16.919   6.433
  923   HH12  ARG 129          1HH2      ARG 129   0.614 -18.272   5.378
  924   HH21  ARG 129          2HH1      ARG 129   3.313 -16.707   3.789
  925   HH22  ARG 129          2HH2      ARG 129   2.333 -18.153   3.881
  926    H    THR 130           H        THR 130   6.534 -12.052   7.401
  927    HA   THR 130           HA       THR 130   7.507 -13.156  10.019
  928    HB   THR 130           HB       THR 130   9.550 -13.860   8.787
  929    HG1  THR 130           1HG      THR 130   8.268 -13.497   6.323
  930   HG21  THR 130          2HG3      THR 130   6.967 -14.891   7.552
  931   HG22  THR 130          2HG1      THR 130   8.539 -15.723   7.530
  932   HG23  THR 130          2HG2      THR 130   7.691 -15.462   9.073
  933    H    MET 131           H        MET 131   6.861 -10.333   8.944
  934    HA   MET 131           HA       MET 131   9.389  -8.922   8.975
  935    HB2  MET 131           1HB      MET 131   6.523  -8.050   9.466
  936    HB3  MET 131           2HB      MET 131   7.882  -6.936   9.492
  937    HG2  MET 131           1HG      MET 131   8.389  -7.458   7.155
  938    HG3  MET 131           2HG      MET 131   7.082  -8.644   7.117
  939    HE1  MET 131           3HE      MET 131   8.100  -4.908   7.027
  940    HE2  MET 131           1HE      MET 131   6.570  -4.059   7.351
  941    HE3  MET 131           2HE      MET 131   7.368  -4.982   8.648
  942    H    LYS 132           H        LYS 132  10.262  -7.576  10.562
  943    HA   LYS 132           HA       LYS 132   9.382  -8.202  13.360
  944    HB2  LYS 132           1HB      LYS 132  12.229  -7.960  12.309
  945    HB3  LYS 132           2HB      LYS 132  11.796  -8.033  14.012
  946    HG2  LYS 132           1HG      LYS 132  10.821 -10.284  13.659
  947    HG3  LYS 132           2HG      LYS 132  11.305 -10.209  11.959
  948    HD2  LYS 132           1HD      LYS 132  13.674  -9.964  12.649
  949    HD3  LYS 132           2HD      LYS 132  13.183 -10.055  14.347
  950    HE2  LYS 132           1HE      LYS 132  12.267 -12.321  13.959
  951    HE3  LYS 132           2HE      LYS 132  12.758 -12.231  12.266
  952    HZ1  LYS 132           3HZ      LYS 132  14.577 -12.125  14.579
  953    HZ2  LYS 132           1HZ      LYS 132  14.350 -13.421  13.585
  954    HZ3  LYS 132           2HZ      LYS 132  15.036 -12.041  12.997
  955    H    ASN 133           H        ASN 133   9.713  -6.612  14.919
  956    HA   ASN 133           HA       ASN 133   9.095  -3.963  13.963
  957    HB2  ASN 133           1HB      ASN 133   8.369  -4.940  16.158
  958    HB3  ASN 133           2HB      ASN 133  10.027  -4.786  16.726
  959   HD21  ASN 133          2HD2      ASN 133   7.627  -3.525  17.747
  960   HD22  ASN 133          2HD1      ASN 133   7.888  -1.816  17.647
  961    H    GLY 134           H        GLY 134  10.283  -2.351  13.347
  962    HA2  GLY 134           1HA      GLY 134  12.186  -0.883  13.661
  963    HA3  GLY 134           2HA      GLY 134  13.142  -2.282  14.203
  964    H    ASP 135           H        ASP 135  11.471  -3.562  11.765
  965    HA   ASP 135           HA       ASP 135  13.570  -3.537   9.825
  966    HB2  ASP 135           1HB      ASP 135  10.615  -4.211   9.719
  967    HB3  ASP 135           2HB      ASP 135  11.593  -4.223   8.258
  968    H    VAL 136           H        VAL 136  13.851  -2.514   7.885
  969    HA   VAL 136           HA       VAL 136  12.443   0.144   7.667
  970    HB   VAL 136           HB       VAL 136  14.743   0.369   8.668
  971   HG11  VAL 136          1HG1      VAL 136  16.703  -0.179   7.310
  972   HG12  VAL 136          1HG2      VAL 136  15.748  -1.625   7.717
  973   HG13  VAL 136          1HG3      VAL 136  15.647  -0.921   6.085
  974   HG21  VAL 136          2HG3      VAL 136  13.817   2.150   7.228
  975   HG22  VAL 136          2HG1      VAL 136  15.579   2.013   7.019
  976   HG23  VAL 136          2HG2      VAL 136  14.482   1.337   5.791
  977    H    MET 137           H        MET 137  11.902   0.890   5.760
  978    HA   MET 137           HA       MET 137  11.944  -1.046   3.539
  979    HB2  MET 137           1HB      MET 137  10.801   1.762   3.765
  980    HB3  MET 137           2HB      MET 137  10.596   0.701   2.380
  981    HG2  MET 137           1HG      MET 137   9.386  -0.917   3.790
  982    HG3  MET 137           2HG      MET 137   9.603   0.138   5.189
  983    HE1  MET 137           3HE      MET 137   9.019   2.982   4.534
  984    HE2  MET 137           1HE      MET 137   7.241   3.075   4.602
  985    HE3  MET 137           2HE      MET 137   8.128   2.090   5.792
  986    H    LYS 138           H        LYS 138  13.794  -1.310   2.533
  987    HA   LYS 138           HA       LYS 138  15.883   0.554   2.245
  988    HB2  LYS 138           1HB      LYS 138  16.069  -1.862   1.695
  989    HB3  LYS 138           2HB      LYS 138  15.038  -1.623   0.292
  990    HG2  LYS 138           1HG      LYS 138  16.702  -0.196  -0.758
  991    HG3  LYS 138           2HG      LYS 138  17.719  -0.266   0.688
  992    HD2  LYS 138           1HD      LYS 138  17.954  -2.715   0.405
  993    HD3  LYS 138           2HD      LYS 138  16.940  -2.642  -1.043
  994    HE2  LYS 138           1HE      LYS 138  18.586  -1.149  -2.124
  995    HE3  LYS 138           2HE      LYS 138  19.599  -1.212  -0.680
  996    HZ1  LYS 138           3HZ      LYS 138  18.884  -3.517  -2.366
  997    HZ2  LYS 138           1HZ      LYS 138  20.342  -2.749  -2.346
  998    HZ3  LYS 138           2HZ      LYS 138  19.828  -3.578  -1.015
  999    H    GLU 139           H        GLU 139  13.121  -0.002   0.061
 1000    HA   GLU 139           HA       GLU 139  13.098   2.843  -0.597
 1001    HB2  GLU 139           1HB      GLU 139  13.443   2.612  -2.997
 1002    HB3  GLU 139           2HB      GLU 139  14.869   2.024  -2.154
 1003    HG2  GLU 139           1HG      GLU 139  14.067  -0.301  -2.462
 1004    HG3  GLU 139           2HG      GLU 139  12.681   0.316  -3.357
 1005    H    VAL 140           H        VAL 140  11.264   3.516  -1.722
 1006    HA   VAL 140           HA       VAL 140   9.143   1.443  -2.169
 1007    HB   VAL 140           HB       VAL 140   8.750   4.035  -0.601
 1008   HG11  VAL 140          1HG1      VAL 140   6.506   3.157  -0.175
 1009   HG12  VAL 140          1HG2      VAL 140   6.815   3.381  -1.913
 1010   HG13  VAL 140          1HG3      VAL 140   6.862   1.750  -1.203
 1011   HG21  VAL 140          2HG3      VAL 140  10.021   2.382   0.724
 1012   HG22  VAL 140          2HG1      VAL 140   8.368   2.569   1.355
 1013   HG23  VAL 140          2HG2      VAL 140   8.788   1.148   0.369
 1014    H    LYS 141           H        LYS 141   8.100   1.635  -3.947
 1015    HA   LYS 141           HA       LYS 141   7.923   4.324  -5.232
 1016    HB2  LYS 141           1HB      LYS 141   8.880   1.780  -6.603
 1017    HB3  LYS 141           2HB      LYS 141   8.476   3.278  -7.428
 1018    HG2  LYS 141           1HG      LYS 141  10.292   4.433  -6.194
 1019    HG3  LYS 141           2HG      LYS 141  10.712   2.901  -5.415
 1020    HD2  LYS 141           1HD      LYS 141  11.146   1.895  -7.640
 1021    HD3  LYS 141           2HD      LYS 141  10.741   3.436  -8.410
 1022    HE2  LYS 141           1HE      LYS 141  12.594   4.522  -7.133
 1023    HE3  LYS 141           2HE      LYS 141  13.026   2.945  -6.464
 1024    HZ1  LYS 141           3HZ      LYS 141  13.035   3.647  -9.324
 1025    HZ2  LYS 141           1HZ      LYS 141  14.365   3.496  -8.360
 1026    HZ3  LYS 141           2HZ      LYS 141  13.437   2.174  -8.699
 1027    H    VAL 142           H        VAL 142   6.319   4.493  -6.884
 1028    HA   VAL 142           HA       VAL 142   4.273   2.297  -6.911
 1029    HB   VAL 142           HB       VAL 142   3.736   5.281  -6.522
 1030   HG11  VAL 142          1HG1      VAL 142   1.371   4.658  -6.480
 1031   HG12  VAL 142          1HG2      VAL 142   2.132   4.279  -8.043
 1032   HG13  VAL 142          1HG3      VAL 142   1.808   2.978  -6.872
 1033   HG21  VAL 142          2HG3      VAL 142   4.430   4.132  -4.448
 1034   HG22  VAL 142          2HG1      VAL 142   2.706   4.565  -4.390
 1035   HG23  VAL 142          2HG2      VAL 142   3.191   2.884  -4.722
 1036    H    PHE 143           H        PHE 143   3.472   1.785  -8.771
 1037    HA   PHE 143           HA       PHE 143   4.008   3.631 -11.072
 1038    HB2  PHE 143           1HB      PHE 143   4.388   0.607 -11.043
 1039    HB3  PHE 143           2HB      PHE 143   4.570   1.651 -12.445
 1040    HD1  PHE 143           2HD      PHE 143   6.471   3.200 -12.615
 1041    HD2  PHE 143           1HD      PHE 143   6.090   0.464  -9.355
 1042    HE1  PHE 143           2HE      PHE 143   8.857   3.532 -12.059
 1043    HE2  PHE 143           1HE      PHE 143   8.475   0.796  -8.796
 1044    HZ   PHE 143           HZ       PHE 143   9.858   2.330 -10.148
 1045    H    ASP 144           H        ASP 144   2.616   3.524 -12.813
 1046    HA   ASP 144           HA       ASP 144  -0.131   2.840 -12.069
 1047    HB2  ASP 144           1HB      ASP 144   0.503   4.850 -13.466
 1048    HB3  ASP 144           2HB      ASP 144   0.984   3.754 -14.754
 1049    H    GLU 145           H        GLU 145   0.247   0.569 -11.676
 1050    HA   GLU 145           HA       GLU 145   0.052  -0.981 -14.239
 1051    HB2  GLU 145           1HB      GLU 145   1.378  -1.813 -11.624
 1052    HB3  GLU 145           2HB      GLU 145   1.110  -2.878 -12.996
 1053    HG2  GLU 145           1HG      GLU 145   2.557  -1.429 -14.384
 1054    HG3  GLU 145           2HG      GLU 145   2.850  -0.402 -12.983
 1055    HA   PRO 146           HA       PRO 146  -3.989  -1.612 -12.197
 1056    HB2  PRO 146           1HB      PRO 146  -4.301  -2.648 -15.046
 1057    HB3  PRO 146           2HB      PRO 146  -5.433  -1.667 -14.107
 1058    HG2  PRO 146           1HG      PRO 146  -4.024  -0.475 -16.024
 1059    HG3  PRO 146           2HG      PRO 146  -4.212   0.345 -14.471
 1060    HD2  PRO 146           1HD      PRO 146  -1.840  -1.239 -15.530
 1061    HD3  PRO 146           2HD      PRO 146  -1.853   0.319 -14.609
  Start of MODEL   20
    1    H    MET   1           1H       MET   1  -4.841   2.512 -17.046
    2    HA   MET   1           HA       MET   1  -4.955  -0.080 -16.091
    3    HB2  MET   1           1HB      MET   1  -2.730   1.978 -16.310
    4    HB3  MET   1           2HB      MET   1  -2.477   0.280 -15.934
    5    HG2  MET   1           1HG      MET   1  -3.338  -0.382 -18.107
    6    HG3  MET   1           2HG      MET   1  -3.767   1.288 -18.486
    7    HE1  MET   1           3HE      MET   1  -2.471   1.357 -20.731
    8    HE2  MET   1           1HE      MET   1  -0.802   0.771 -20.935
    9    HE3  MET   1           2HE      MET   1  -2.103  -0.372 -20.516
   10    H    ALA   2           H        ALA   2  -4.543  -1.016 -14.194
   11    HA   ALA   2           HA       ALA   2  -5.204   0.517 -11.834
   12    HB1  ALA   2           3HB      ALA   2  -4.114  -2.306 -12.114
   13    HB2  ALA   2           1HB      ALA   2  -4.804  -1.602 -10.634
   14    HB3  ALA   2           2HB      ALA   2  -5.832  -1.847 -12.065
   15    H    LYS   3           H        LYS   3  -3.992   1.141 -10.112
   16    HA   LYS   3           HA       LYS   3  -1.072   1.385 -10.636
   17    HB2  LYS   3           1HB      LYS   3  -2.909   2.671  -8.579
   18    HB3  LYS   3           2HB      LYS   3  -1.168   2.909  -8.624
   19    HG2  LYS   3           1HG      LYS   3  -1.366   3.883 -10.893
   20    HG3  LYS   3           2HG      LYS   3  -3.121   3.672 -10.813
   21    HD2  LYS   3           1HD      LYS   3  -3.241   5.158  -8.865
   22    HD3  LYS   3           2HD      LYS   3  -1.479   5.321  -8.856
   23    HE2  LYS   3           1HE      LYS   3  -1.590   6.316 -11.141
   24    HE3  LYS   3           2HE      LYS   3  -3.351   6.219 -11.076
   25    HZ1  LYS   3           3HZ      LYS   3  -1.658   7.766  -9.231
   26    HZ2  LYS   3           1HZ      LYS   3  -2.564   8.385 -10.461
   27    HZ3  LYS   3           2HZ      LYS   3  -3.304   7.675  -9.169
   28    H    LYS   4           H        LYS   4   0.515   0.631  -9.353
   29    HA   LYS   4           HA       LYS   4  -0.287  -1.020  -6.995
   30    HB2  LYS   4           1HB      LYS   4   1.632  -1.902  -9.189
   31    HB3  LYS   4           2HB      LYS   4   1.336  -2.762  -7.685
   32    HG2  LYS   4           1HG      LYS   4  -1.021  -3.105  -8.346
   33    HG3  LYS   4           2HG      LYS   4  -0.710  -2.253  -9.864
   34    HD2  LYS   4           1HD      LYS   4   1.005  -3.944 -10.455
   35    HD3  LYS   4           2HD      LYS   4   0.673  -4.800  -8.943
   36    HE2  LYS   4           1HE      LYS   4  -1.716  -5.059  -9.686
   37    HE3  LYS   4           2HE      LYS   4  -1.267  -4.346 -11.237
   38    HZ1  LYS   4           3HZ      LYS   4  -0.133  -6.814 -10.101
   39    HZ2  LYS   4           1HZ      LYS   4  -1.239  -6.730 -11.321
   40    HZ3  LYS   4           2HZ      LYS   4   0.287  -6.147 -11.549
   41    H    GLY   5           H        GLY   5   1.533  -1.580  -5.597
   42    HA2  GLY   5           1HA      GLY   5   3.729   0.442  -5.753
   43    HA3  GLY   5           2HA      GLY   5   2.820   0.191  -4.245
   44    H    TYR   6           H        TYR   6   5.604  -0.108  -4.417
   45    HA   TYR   6           HA       TYR   6   5.889  -3.002  -3.785
   46    HB2  TYR   6           1HB      TYR   6   6.539  -2.866  -6.141
   47    HB3  TYR   6           2HB      TYR   6   7.607  -1.511  -5.805
   48    HD1  TYR   6           1HD      TYR   6   7.031  -5.079  -4.839
   49    HD2  TYR   6           2HD      TYR   6   9.848  -1.885  -5.356
   50    HE1  TYR   6           1HE      TYR   6   8.891  -6.650  -4.411
   51    HE2  TYR   6           2HE      TYR   6  11.708  -3.454  -4.929
   52    HH   TYR   6           HH       TYR   6  12.284  -5.552  -4.507
   53    H    ILE   7           H        ILE   7   6.965  -3.341  -2.010
   54    HA   ILE   7           HA       ILE   7   8.895  -1.221  -1.091
   55    HB   ILE   7           HB       ILE   7   7.136  -3.111   0.552
   56   HG12  ILE   7          1HG1      ILE   7   7.148  -0.088   0.493
   57   HG13  ILE   7          1HG2      ILE   7   6.034  -1.080  -0.434
   58   HG21  ILE   7          2HG1      ILE   7   8.148  -2.024   2.516
   59   HG22  ILE   7          2HG2      ILE   7   9.381  -2.860   1.541
   60   HG23  ILE   7          2HG3      ILE   7   9.223  -1.090   1.448
   61   HD11  ILE   7          1HD3      ILE   7   6.295  -1.063   2.581
   62   HD12  ILE   7          1HD1      ILE   7   5.005  -0.297   1.625
   63   HD13  ILE   7          1HD2      ILE   7   5.167  -2.069   1.642
   64    H    LEU   8           H        LEU   8  10.827  -1.821  -1.641
   65    HA   LEU   8           HA       LEU   8  11.702  -4.586  -1.011
   66    HB2  LEU   8           1HB      LEU   8  12.580  -3.539  -3.051
   67    HB3  LEU   8           2HB      LEU   8  13.162  -2.154  -2.123
   68    HG   LEU   8           HG       LEU   8  14.728  -3.729  -0.913
   69   HD11  LEU   8          1HD1      LEU   8  15.149  -5.910  -1.957
   70   HD12  LEU   8          1HD2      LEU   8  13.491  -5.794  -1.323
   71   HD13  LEU   8          1HD3      LEU   8  13.789  -5.640  -3.071
   72   HD21  LEU   8          2HD3      LEU   8  15.444  -2.289  -2.792
   73   HD22  LEU   8          2HD1      LEU   8  16.298  -3.851  -2.818
   74   HD23  LEU   8          2HD2      LEU   8  14.954  -3.553  -3.946
   75    H    MET   9           H        MET   9  12.647  -5.219   0.760
   76    HA   MET   9           HA       MET   9  13.288  -3.136   2.808
   77    HB2  MET   9           1HB      MET   9  12.758  -6.119   3.039
   78    HB3  MET   9           2HB      MET   9  13.259  -5.100   4.380
   79    HG2  MET   9           1HG      MET   9  11.216  -3.824   4.264
   80    HG3  MET   9           2HG      MET   9  10.735  -4.632   2.770
   81    HE1  MET   9           3HE      MET   9   8.464  -4.683   4.568
   82    HE2  MET   9           1HE      MET   9   8.461  -5.749   5.994
   83    HE3  MET   9           2HE      MET   9   9.472  -4.283   5.981
   84    H    GLU  10           H        GLU  10  15.161  -3.253   4.060
   85    HA   GLU  10           HA       GLU  10  17.556  -3.726   2.569
   86    HB2  GLU  10           1HB      GLU  10  17.010  -3.347   5.536
   87    HB3  GLU  10           2HB      GLU  10  18.635  -3.570   4.902
   88    HG2  GLU  10           1HG      GLU  10  16.778  -1.373   3.973
   89    HG3  GLU  10           2HG      GLU  10  17.912  -1.195   5.311
   90    H    ASN  11           H        ASN  11  15.606  -5.833   4.535
   91    HA   ASN  11           HA       ASN  11  17.781  -7.819   4.818
   92    HB2  ASN  11           1HB      ASN  11  16.211  -9.082   6.119
   93    HB3  ASN  11           2HB      ASN  11  16.163  -7.408   6.656
   94   HD21  ASN  11          2HD2      ASN  11  14.091  -8.595   7.478
   95   HD22  ASN  11          2HD1      ASN  11  12.684  -8.343   6.500
   96    H    GLY  12           H        GLY  12  15.949  -6.919   2.295
   97    HA2  GLY  12           1HA      GLY  12  16.186  -8.061   0.212
   98    HA3  GLY  12           2HA      GLY  12  16.353  -9.601   1.087
   99    H    GLY  13           H        GLY  13  13.906  -8.026   2.600
  100    HA2  GLY  13           1HA      GLY  13  11.856  -9.748   1.616
  101    HA3  GLY  13           2HA      GLY  13  11.611  -8.301   2.622
  102    H    LYS  14           H        LYS  14  10.264  -9.512   0.133
  103    HA   LYS  14           HA       LYS  14  10.247  -6.979  -1.472
  104    HB2  LYS  14           1HB      LYS  14  10.145  -9.829  -2.540
  105    HB3  LYS  14           2HB      LYS  14   9.918  -8.375  -3.502
  106    HG2  LYS  14           1HG      LYS  14  12.254  -7.670  -2.823
  107    HG3  LYS  14           2HG      LYS  14  12.447  -9.277  -2.108
  108    HD2  LYS  14           1HD      LYS  14  11.967 -10.316  -4.298
  109    HD3  LYS  14           2HD      LYS  14  11.756  -8.713  -5.015
  110    HE2  LYS  14           1HE      LYS  14  14.072  -8.148  -4.609
  111    HE3  LYS  14           2HE      LYS  14  14.317  -9.611  -3.652
  112    HZ1  LYS  14           3HZ      LYS  14  13.692  -9.537  -6.529
  113    HZ2  LYS  14           1HZ      LYS  14  15.168  -9.851  -5.868
  114    HZ3  LYS  14           2HZ      LYS  14  13.921 -10.904  -5.635
  115    H    ILE  15           H        ILE  15   8.431  -6.127  -0.655
  116    HA   ILE  15           HA       ILE  15   5.951  -7.812  -0.727
  117    HB   ILE  15           HB       ILE  15   6.531  -5.116   0.600
  118   HG12  ILE  15          1HG1      ILE  15   6.022  -7.807   1.886
  119   HG13  ILE  15          1HG2      ILE  15   7.617  -7.111   1.647
  120   HG21  ILE  15          2HG1      ILE  15   4.299  -5.374   1.607
  121   HG22  ILE  15          2HG2      ILE  15   4.196  -5.301  -0.167
  122   HG23  ILE  15          2HG3      ILE  15   4.043  -6.864   0.669
  123   HD11  ILE  15          1HD3      ILE  15   5.386  -5.893   3.290
  124   HD12  ILE  15          1HD1      ILE  15   6.826  -6.731   3.914
  125   HD13  ILE  15          1HD2      ILE  15   7.001  -5.187   3.046
  126    H    GLU  16           H        GLU  16   4.570  -7.683  -2.248
  127    HA   GLU  16           HA       GLU  16   4.439  -5.124  -3.814
  128    HB2  GLU  16           1HB      GLU  16   5.437  -7.073  -5.088
  129    HB3  GLU  16           2HB      GLU  16   3.926  -7.940  -4.856
  130    HG2  GLU  16           1HG      GLU  16   2.722  -6.212  -6.109
  131    HG3  GLU  16           2HG      GLU  16   4.218  -5.304  -6.313
  132    H    PHE  17           H        PHE  17   2.545  -4.194  -4.116
  133    HA   PHE  17           HA       PHE  17   0.072  -5.628  -3.304
  134    HB2  PHE  17           1HB      PHE  17  -0.542  -3.788  -1.750
  135    HB3  PHE  17           2HB      PHE  17   0.863  -4.681  -1.191
  136    HD1  PHE  17           2HD      PHE  17   3.122  -3.685  -1.354
  137    HD2  PHE  17           1HD      PHE  17  -0.400  -1.480  -2.347
  138    HE1  PHE  17           2HE      PHE  17   4.397  -1.573  -1.181
  139    HE2  PHE  17           1HE      PHE  17   0.872   0.633  -2.176
  140    HZ   PHE  17           HZ       PHE  17   3.271   0.586  -1.594
  141    H    GLU  18           H        GLU  18  -1.874  -4.521  -3.813
  142    HA   GLU  18           HA       GLU  18  -1.511  -2.749  -6.192
  143    HB2  GLU  18           1HB      GLU  18  -3.916  -4.356  -5.229
  144    HB3  GLU  18           2HB      GLU  18  -3.891  -3.344  -6.665
  145    HG2  GLU  18           1HG      GLU  18  -2.122  -4.775  -7.630
  146    HG3  GLU  18           2HG      GLU  18  -2.187  -5.801  -6.198
  147    H    LEU  19           H        LEU  19  -2.802  -0.922  -6.515
  148    HA   LEU  19           HA       LEU  19  -3.832   0.272  -3.963
  149    HB2  LEU  19           1HB      LEU  19  -2.745   1.633  -6.465
  150    HB3  LEU  19           2HB      LEU  19  -3.407   2.468  -5.057
  151    HG   LEU  19           HG       LEU  19  -0.931   0.710  -4.989
  152   HD11  LEU  19          1HD1      LEU  19   0.311   2.826  -4.903
  153   HD12  LEU  19          1HD2      LEU  19  -0.591   2.654  -6.427
  154   HD13  LEU  19          1HD3      LEU  19  -1.206   3.726  -5.146
  155   HD21  LEU  19          2HD3      LEU  19  -2.143   0.920  -2.845
  156   HD22  LEU  19          2HD1      LEU  19  -0.600   1.807  -2.798
  157   HD23  LEU  19          2HD2      LEU  19  -2.130   2.692  -3.010
  158    H    PHE  20           H        PHE  20  -5.729   1.434  -3.958
  159    HA   PHE  20           HA       PHE  20  -7.519   0.889  -6.299
  160    HB2  PHE  20           1HB      PHE  20  -8.218   0.458  -3.364
  161    HB3  PHE  20           2HB      PHE  20  -9.302   0.237  -4.729
  162    HD1  PHE  20           2HD      PHE  20  -8.817  -1.585  -6.398
  163    HD2  PHE  20           1HD      PHE  20  -6.743  -1.248  -2.678
  164    HE1  PHE  20           2HE      PHE  20  -8.105  -3.946  -6.583
  165    HE2  PHE  20           1HE      PHE  20  -6.027  -3.607  -2.861
  166    HZ   PHE  20           HZ       PHE  20  -6.707  -4.956  -4.814
  167    HA   PRO  21           HA       PRO  21  -7.845   5.371  -5.275
  168    HB2  PRO  21           1HB      PRO  21  -8.695   5.096  -8.185
  169    HB3  PRO  21           2HB      PRO  21  -7.677   6.343  -7.454
  170    HG2  PRO  21           1HG      PRO  21  -6.504   4.469  -8.934
  171    HG3  PRO  21           2HG      PRO  21  -5.751   4.944  -7.409
  172    HD2  PRO  21           1HD      PRO  21  -7.472   2.508  -8.019
  173    HD3  PRO  21           2HD      PRO  21  -5.953   2.614  -7.044
  174    H    ASN  22           H        ASN  22  -9.888   2.951  -6.803
  175    HA   ASN  22           HA       ASN  22 -12.350   4.410  -6.630
  176    HB2  ASN  22           1HB      ASN  22 -11.718   1.451  -6.615
  177    HB3  ASN  22           2HB      ASN  22 -13.361   2.077  -6.566
  178   HD21  ASN  22          2HD2      ASN  22 -12.345   0.448  -8.609
  179   HD22  ASN  22          2HD1      ASN  22 -12.333   1.362 -10.079
  180    H    GLU  23           H        GLU  23 -10.501   2.618  -4.244
  181    HA   GLU  23           HA       GLU  23 -12.703   2.778  -2.274
  182    HB2  GLU  23           1HB      GLU  23  -9.839   1.755  -2.076
  183    HB3  GLU  23           2HB      GLU  23 -11.005   1.704  -0.762
  184    HG2  GLU  23           1HG      GLU  23 -12.452   0.228  -2.072
  185    HG3  GLU  23           2HG      GLU  23 -11.330   0.312  -3.428
  186    H    ALA  24           H        ALA  24  -9.537   4.264  -2.865
  187    HA   ALA  24           HA       ALA  24 -10.413   6.562  -1.238
  188    HB1  ALA  24           3HB      ALA  24  -7.865   5.024  -0.619
  189    HB2  ALA  24           1HB      ALA  24  -8.339   6.580   0.101
  190    HB3  ALA  24           2HB      ALA  24  -9.306   5.121   0.417
  191    HA   PRO  25           HA       PRO  25  -8.398   7.760  -5.166
  192    HB2  PRO  25           1HB      PRO  25  -9.970  10.234  -4.313
  193    HB3  PRO  25           2HB      PRO  25  -9.834   9.526  -5.927
  194    HG2  PRO  25           1HG      PRO  25 -12.088   9.137  -4.572
  195    HG3  PRO  25           2HG      PRO  25 -11.375   7.775  -5.443
  196    HD2  PRO  25           1HD      PRO  25 -11.262   8.426  -2.476
  197    HD3  PRO  25           2HD      PRO  25 -11.478   6.823  -3.286
  198    H    VAL  26           H        VAL  26  -8.821   9.862  -2.302
  199    HA   VAL  26           HA       VAL  26  -6.487  11.475  -3.061
  200    HB   VAL  26           HB       VAL  26  -8.098  11.318  -0.468
  201   HG11  VAL  26          1HG1      VAL  26  -7.101  13.491   0.054
  202   HG12  VAL  26          1HG2      VAL  26  -5.873  12.211  -0.091
  203   HG13  VAL  26          1HG3      VAL  26  -6.100  13.382  -1.412
  204   HG21  VAL  26          2HG3      VAL  26  -9.451  12.021  -2.412
  205   HG22  VAL  26          2HG1      VAL  26  -9.178  13.383  -1.301
  206   HG23  VAL  26          2HG2      VAL  26  -8.239  13.263  -2.809
  207    H    THR  27           H        THR  27  -7.110   8.915  -0.691
  208    HA   THR  27           HA       THR  27  -4.583   9.133   0.639
  209    HB   THR  27           HB       THR  27  -6.314   6.650   0.251
  210    HG1  THR  27           1HG      THR  27  -7.425   8.429   1.235
  211   HG21  THR  27          2HG3      THR  27  -4.231   7.364   2.351
  212   HG22  THR  27          2HG1      THR  27  -5.229   5.892   2.329
  213   HG23  THR  27          2HG2      THR  27  -4.025   6.170   1.048
  214    H    VAL  28           H        VAL  28  -5.604   7.082  -2.092
  215    HA   VAL  28           HA       VAL  28  -3.045   5.814  -2.494
  216    HB   VAL  28           HB       VAL  28  -5.311   6.492  -4.431
  217   HG11  VAL  28          1HG1      VAL  28  -4.296   4.860  -5.946
  218   HG12  VAL  28          1HG2      VAL  28  -3.223   6.247  -5.645
  219   HG13  VAL  28          1HG3      VAL  28  -2.915   4.691  -4.838
  220   HG21  VAL  28          2HG3      VAL  28  -5.930   4.935  -2.616
  221   HG22  VAL  28          2HG1      VAL  28  -5.864   4.093  -4.183
  222   HG23  VAL  28          2HG2      VAL  28  -4.532   3.908  -3.016
  223    H    ALA  29           H        ALA  29  -4.408   8.800  -3.854
  224    HA   ALA  29           HA       ALA  29  -2.217   9.355  -5.577
  225    HB1  ALA  29           3HB      ALA  29  -4.072  11.289  -4.141
  226    HB2  ALA  29           1HB      ALA  29  -3.027  11.686  -5.525
  227    HB3  ALA  29           2HB      ALA  29  -4.369  10.532  -5.724
  228    H    ASN  30           H        ASN  30  -2.790  10.281  -2.186
  229    HA   ASN  30           HA       ASN  30  -0.387  11.888  -1.993
  230    HB2  ASN  30           1HB      ASN  30  -2.246  10.663   0.053
  231    HB3  ASN  30           2HB      ASN  30  -0.814  11.581   0.504
  232   HD21  ASN  30          2HD2      ASN  30  -3.417  12.315   1.201
  233   HD22  ASN  30          2HD1      ASN  30  -3.800  13.806   0.405
  234    H    PHE  31           H        PHE  31  -1.159   8.521  -1.165
  235    HA   PHE  31           HA       PHE  31   1.382   7.866  -0.025
  236    HB2  PHE  31           1HB      PHE  31  -0.658   6.416   0.095
  237    HB3  PHE  31           2HB      PHE  31  -0.512   6.092  -1.625
  238    HD1  PHE  31           1HD      PHE  31   1.117   5.615   1.661
  239    HD2  PHE  31           2HD      PHE  31   1.016   4.481  -2.456
  240    HE1  PHE  31           1HE      PHE  31   2.623   3.715   2.150
  241    HE2  PHE  31           2HE      PHE  31   2.519   2.579  -1.971
  242    HZ   PHE  31           HZ       PHE  31   3.323   2.198   0.332
  243    H    GLU  32           H        GLU  32   0.219   7.578  -3.390
  244    HA   GLU  32           HA       GLU  32   2.666   6.675  -4.526
  245    HB2  GLU  32           1HB      GLU  32   0.543   6.736  -5.783
  246    HB3  GLU  32           2HB      GLU  32   0.518   8.492  -5.698
  247    HG2  GLU  32           1HG      GLU  32   2.567   8.597  -7.048
  248    HG3  GLU  32           2HG      GLU  32   2.611   6.837  -7.123
  249    H    LYS  33           H        LYS  33   1.494  10.012  -4.042
  250    HA   LYS  33           HA       LYS  33   3.691  11.384  -5.144
  251    HB2  LYS  33           1HB      LYS  33   1.669  12.535  -4.370
  252    HB3  LYS  33           2HB      LYS  33   2.011  12.085  -2.705
  253    HG2  LYS  33           1HG      LYS  33   4.026  13.475  -2.709
  254    HG3  LYS  33           2HG      LYS  33   3.756  13.886  -4.409
  255    HD2  LYS  33           1HD      LYS  33   1.810  15.141  -3.921
  256    HD3  LYS  33           2HD      LYS  33   1.636  14.415  -2.317
  257    HE2  LYS  33           1HE      LYS  33   2.475  16.664  -2.047
  258    HE3  LYS  33           2HE      LYS  33   3.767  15.537  -1.626
  259    HZ1  LYS  33           3HZ      LYS  33   3.492  16.934  -4.203
  260    HZ2  LYS  33           1HZ      LYS  33   4.561  17.314  -3.006
  261    HZ3  LYS  33           2HZ      LYS  33   4.698  15.879  -3.810
  262    H    LEU  34           H        LEU  34   3.315  10.286  -1.764
  263    HA   LEU  34           HA       LEU  34   5.866  11.283  -0.920
  264    HB2  LEU  34           1HB      LEU  34   4.122   9.033   0.163
  265    HB3  LEU  34           2HB      LEU  34   5.553   9.662   0.987
  266    HG   LEU  34           HG       LEU  34   3.071  11.295   0.348
  267   HD11  LEU  34          1HD1      LEU  34   2.599  11.098   2.749
  268   HD12  LEU  34          1HD2      LEU  34   2.592   9.511   1.945
  269   HD13  LEU  34          1HD3      LEU  34   3.989  10.003   2.932
  270   HD21  LEU  34          2HD3      LEU  34   5.164  12.602   0.501
  271   HD22  LEU  34          2HD1      LEU  34   4.108  12.915   1.900
  272   HD23  LEU  34          2HD2      LEU  34   5.521  11.846   2.071
  273    H    ALA  35           H        ALA  35   4.860   8.020  -1.954
  274    HA   ALA  35           HA       ALA  35   7.361   6.787  -1.402
  275    HB1  ALA  35           3HB      ALA  35   5.268   6.046  -3.477
  276    HB2  ALA  35           1HB      ALA  35   6.575   4.989  -2.898
  277    HB3  ALA  35           2HB      ALA  35   5.293   5.514  -1.781
  278    H    ASN  36           H        ASN  36   6.135   8.339  -4.356
  279    HA   ASN  36           HA       ASN  36   8.577   7.594  -5.838
  280    HB2  ASN  36           1HB      ASN  36   6.060   9.107  -6.555
  281    HB3  ASN  36           2HB      ASN  36   7.438   8.998  -7.642
  282   HD21  ASN  36          2HD2      ASN  36   4.850   8.010  -8.181
  283   HD22  ASN  36          2HD1      ASN  36   4.958   6.289  -8.344
  284    H    GLU  37           H        GLU  37   7.957   9.879  -3.568
  285    HA   GLU  37           HA       GLU  37  10.052  11.666  -4.758
  286    HB2  GLU  37           1HB      GLU  37   8.105  12.075  -2.452
  287    HB3  GLU  37           2HB      GLU  37   9.439  13.167  -2.799
  288    HG2  GLU  37           1HG      GLU  37   8.493  13.658  -5.002
  289    HG3  GLU  37           2HG      GLU  37   7.177  12.525  -4.704
  290    H    GLY  38           H        GLY  38   9.905   8.923  -3.062
  291    HA2  GLY  38           1HA      GLY  38  11.680   7.834  -2.017
  292    HA3  GLY  38           2HA      GLY  38  12.615   9.346  -2.075
  293    H    PHE  39           H        PHE  39   9.419   9.482  -0.759
  294    HA   PHE  39           HA       PHE  39  10.373  10.403   1.810
  295    HB2  PHE  39           1HB      PHE  39   8.206  11.127   0.847
  296    HB3  PHE  39           2HB      PHE  39   7.606   9.478   0.928
  297    HD1  PHE  39           1HD      PHE  39   8.592  12.420   2.913
  298    HD2  PHE  39           2HD      PHE  39   6.840   8.524   2.985
  299    HE1  PHE  39           1HE      PHE  39   7.767  12.836   5.206
  300    HE2  PHE  39           2HE      PHE  39   6.010   8.938   5.277
  301    HZ   PHE  39           HZ       PHE  39   6.476  11.093   6.388
  302    H    TYR  40           H        TYR  40   8.632   7.416   0.884
  303    HA   TYR  40           HA       TYR  40   8.977   6.288   3.554
  304    HB2  TYR  40           1HB      TYR  40   7.989   5.144   0.918
  305    HB3  TYR  40           2HB      TYR  40   8.096   4.195   2.394
  306    HD1  TYR  40           2HD      TYR  40   6.912   5.257   4.506
  307    HD2  TYR  40           1HD      TYR  40   6.021   6.244   0.426
  308    HE1  TYR  40           2HE      TYR  40   4.680   6.067   5.189
  309    HE2  TYR  40           1HE      TYR  40   3.788   7.054   1.110
  310    HH   TYR  40           HH       TYR  40   2.808   7.074   4.535
  311    H    ASN  41           H        ASN  41  10.804   6.271   0.597
  312    HA   ASN  41           HA       ASN  41  12.434   3.969   1.110
  313    HB2  ASN  41           1HB      ASN  41  12.361   5.176  -1.051
  314    HB3  ASN  41           2HB      ASN  41  13.160   6.552  -0.302
  315   HD21  ASN  41          2HD2      ASN  41  14.079   4.981  -2.522
  316   HD22  ASN  41          2HD1      ASN  41  15.594   4.281  -2.054
  317    H    GLY  42           H        GLY  42  13.404   3.573   2.938
  318    HA2  GLY  42           1HA      GLY  42  15.521   3.929   4.097
  319    HA3  GLY  42           2HA      GLY  42  15.264   5.683   3.948
  320    H    LEU  43           H        LEU  43  12.278   4.747   4.582
  321    HA   LEU  43           HA       LEU  43  12.543   5.323   7.467
  322    HB2  LEU  43           1HB      LEU  43  10.098   4.895   5.700
  323    HB3  LEU  43           2HB      LEU  43  10.059   5.410   7.389
  324    HG   LEU  43           HG       LEU  43  11.073   6.975   4.998
  325   HD11  LEU  43          1HD1      LEU  43   9.326   8.549   5.704
  326   HD12  LEU  43          1HD2      LEU  43   8.655   6.942   5.334
  327   HD13  LEU  43          1HD3      LEU  43   8.870   7.449   7.026
  328   HD21  LEU  43          2HD3      LEU  43  12.612   7.268   6.913
  329   HD22  LEU  43          2HD1      LEU  43  11.651   8.740   6.629
  330   HD23  LEU  43          2HD2      LEU  43  11.228   7.644   7.967
  331    H    THR  44           H        THR  44  11.144   4.133   9.008
  332    HA   THR  44           HA       THR  44  11.335   1.190   8.446
  333    HB   THR  44           HB       THR  44  11.923   0.832  10.780
  334    HG1  THR  44           1HG      THR  44  12.215   2.682  12.151
  335   HG21  THR  44          2HG3      THR  44  13.599   3.081   9.601
  336   HG22  THR  44          2HG1      THR  44  14.114   1.956  10.879
  337   HG23  THR  44          2HG2      THR  44  13.784   1.349   9.239
  338    H    PHE  45           H        PHE  45  10.134   0.139  10.571
  339    HA   PHE  45           HA       PHE  45   7.341   1.210  10.381
  340    HB2  PHE  45           1HB      PHE  45   8.431  -1.551  11.058
  341    HB3  PHE  45           2HB      PHE  45   6.747  -1.100  11.274
  342    HD1  PHE  45           1HD      PHE  45   9.399  -1.750   8.814
  343    HD2  PHE  45           2HD      PHE  45   5.265  -0.844   9.396
  344    HE1  PHE  45           1HE      PHE  45   8.939  -2.347   6.459
  345    HE2  PHE  45           2HE      PHE  45   4.800  -1.441   7.042
  346    HZ   PHE  45           HZ       PHE  45   6.639  -2.191   5.574
  347    H    HIS  46           H        HIS  46   6.005   1.241  12.220
  348    HA   HIS  46           HA       HIS  46   7.569   2.141  14.583
  349    HB2  HIS  46           1HB      HIS  46   5.830   3.655  13.627
  350    HB3  HIS  46           2HB      HIS  46   4.606   2.426  13.920
  351    HD2  HIS  46           2HD      HIS  46   6.909   2.547  16.940
  352    HE1  HIS  46           1HE      HIS  46   3.678   5.195  17.783
  353    H    ARG  47           H        ARG  47   4.318   0.742  14.563
  354    HA   ARG  47           HA       ARG  47   5.244  -1.217  16.623
  355    HB2  ARG  47           1HB      ARG  47   2.420  -0.481  15.760
  356    HB3  ARG  47           2HB      ARG  47   2.860  -1.520  17.106
  357    HG2  ARG  47           1HG      ARG  47   3.926   0.408  18.233
  358    HG3  ARG  47           2HG      ARG  47   3.414   1.449  16.882
  359    HD2  ARG  47           1HD      ARG  47   1.502  -0.208  18.498
  360    HD3  ARG  47           2HD      ARG  47   1.952   1.460  18.917
  361    HE   ARG  47           HE       ARG  47   1.183   1.565  16.265
  362   HH11  ARG  47          1HH1      ARG  47  -0.297   0.552  19.286
  363   HH12  ARG  47          1HH2      ARG  47  -1.918   0.968  18.776
  364   HH21  ARG  47          2HH1      ARG  47  -0.926   2.101  15.615
  365   HH22  ARG  47          2HH2      ARG  47  -2.275   1.845  16.698
  366    H    VAL  48           H        VAL  48   5.962  -3.038  15.846
  367    HA   VAL  48           HA       VAL  48   4.700  -4.146  13.350
  368    HB   VAL  48           HB       VAL  48   7.355  -4.806  14.714
  369   HG11  VAL  48          1HG1      VAL  48   7.845  -6.060  12.670
  370   HG12  VAL  48          1HG2      VAL  48   6.420  -6.701  13.519
  371   HG13  VAL  48          1HG3      VAL  48   6.213  -5.703  12.060
  372   HG21  VAL  48          2HG3      VAL  48   7.347  -2.539  13.731
  373   HG22  VAL  48          2HG1      VAL  48   8.380  -3.639  12.787
  374   HG23  VAL  48          2HG2      VAL  48   6.761  -3.208  12.190
  375    H    ILE  49           H        ILE  49   3.379  -5.725  13.426
  376    HA   ILE  49           HA       ILE  49   3.688  -7.748  15.622
  377    HB   ILE  49           HB       ILE  49   1.008  -6.770  14.535
  378   HG12  ILE  49          1HG1      ILE  49   2.322  -5.956  17.137
  379   HG13  ILE  49          1HG2      ILE  49   2.167  -4.931  15.719
  380   HG21  ILE  49          2HG1      ILE  49   0.121  -7.953  16.503
  381   HG22  ILE  49          2HG2      ILE  49   1.057  -9.053  15.464
  382   HG23  ILE  49          2HG3      ILE  49   1.772  -8.426  16.968
  383   HD11  ILE  49          1HD3      ILE  49  -0.125  -6.105  17.309
  384   HD12  ILE  49          1HD1      ILE  49   0.448  -4.421  17.361
  385   HD13  ILE  49          1HD2      ILE  49  -0.282  -5.068  15.872
  386    HA   PRO  50           HA       PRO  50   4.084  -9.764  11.624
  387    HB2  PRO  50           1HB      PRO  50   5.320 -11.801  13.520
  388    HB3  PRO  50           2HB      PRO  50   5.955 -11.211  11.980
  389    HG2  PRO  50           1HG      PRO  50   7.067 -10.318  14.227
  390    HG3  PRO  50           2HG      PRO  50   6.744  -9.172  12.922
  391    HD2  PRO  50           1HD      PRO  50   5.144  -9.690  15.459
  392    HD3  PRO  50           2HD      PRO  50   5.564  -8.113  14.679
  393    H    GLY  51           H        GLY  51   2.591 -10.860  10.710
  394    HA2  GLY  51           1HA      GLY  51   1.250 -12.765  10.362
  395    HA3  GLY  51           2HA      GLY  51   1.512 -13.251  12.054
  396    H    PHE  52           H        PHE  52   0.768 -10.008  12.021
  397    HA   PHE  52           HA       PHE  52  -2.190 -10.462  12.073
  398    HB2  PHE  52           1HB      PHE  52  -0.515  -9.001  14.158
  399    HB3  PHE  52           2HB      PHE  52  -2.264  -8.878  14.044
  400    HD1  PHE  52           2HD      PHE  52  -3.694 -10.802  14.574
  401    HD2  PHE  52           1HD      PHE  52   0.550 -10.969  15.037
  402    HE1  PHE  52           2HE      PHE  52  -3.930 -12.811  15.994
  403    HE2  PHE  52           1HE      PHE  52   0.318 -12.980  16.456
  404    HZ   PHE  52           HZ       PHE  52  -1.923 -13.901  16.935
  405    H    VAL  53           H        VAL  53  -0.450  -7.548  12.992
  406    HA   VAL  53           HA       VAL  53  -0.744  -6.269  10.362
  407    HB   VAL  53           HB       VAL  53  -3.097  -6.162  11.247
  408   HG11  VAL  53          1HG1      VAL  53  -3.573  -4.834  13.246
  409   HG12  VAL  53          1HG2      VAL  53  -2.598  -6.275  13.620
  410   HG13  VAL  53          1HG3      VAL  53  -1.828  -4.671  13.552
  411   HG21  VAL  53          2HG3      VAL  53  -2.204  -4.344   9.833
  412   HG22  VAL  53          2HG1      VAL  53  -3.338  -3.708  11.047
  413   HG23  VAL  53          2HG2      VAL  53  -1.584  -3.518  11.283
  414    H    SER  54           H        SER  54   0.691  -4.796  10.060
  415    HA   SER  54           HA       SER  54   2.233  -3.803  12.478
  416    HB2  SER  54           1HB      SER  54   3.231  -4.491   9.766
  417    HB3  SER  54           2HB      SER  54   4.140  -3.697  11.044
  418    HG   SER  54           HG       SER  54   4.407  -5.942  10.996
  419    H    GLN  55           H        GLN  55   2.865  -1.672  12.494
  420    HA   GLN  55           HA       GLN  55   1.501   0.081  10.480
  421    HB2  GLN  55           1HB      GLN  55   0.681   0.263  12.854
  422    HB3  GLN  55           2HB      GLN  55   2.302   0.730  13.347
  423    HG2  GLN  55           1HG      GLN  55   2.182   2.723  11.936
  424    HG3  GLN  55           2HG      GLN  55   0.545   2.245  11.406
  425   HE21  GLN  55          2HE2      GLN  55   0.275   4.557  12.295
  426   HE22  GLN  55          2HE1      GLN  55  -0.189   4.672  13.961
  427    H    GLY  56           H        GLY  56   2.584   1.502   9.331
  428    HA2  GLY  56           1HA      GLY  56   5.444   1.359   9.184
  429    HA3  GLY  56           2HA      GLY  56   4.408   2.566   8.387
  430    H    GLY  57           H        GLY  57   6.898   3.253   9.384
  431    HA2  GLY  57           1HA      GLY  57   6.337   4.637  11.966
  432    HA3  GLY  57           2HA      GLY  57   7.948   4.315  11.283
  433    H    CYS  58           H        CYS  58   8.664   6.430  11.337
  434    HA   CYS  58           HA       CYS  58   7.463   8.344   9.357
  435    HB2  CYS  58           1HB      CYS  58   7.175  10.092  10.861
  436    HB3  CYS  58           2HB      CYS  58   6.166   8.730  11.325
  437    HG   CYS  58           HG       CYS  58   7.760   7.844  13.181
  438    HA   PRO  59           HA       PRO  59  11.717   9.488   8.992
  439    HB2  PRO  59           1HB      PRO  59  11.432  12.116   8.190
  440    HB3  PRO  59           2HB      PRO  59  11.010  10.784   7.107
  441    HG2  PRO  59           1HG      PRO  59   9.184  12.432   8.907
  442    HG3  PRO  59           2HG      PRO  59   8.962  12.029   7.203
  443    HD2  PRO  59           1HD      PRO  59   7.702  10.593   9.109
  444    HD3  PRO  59           2HD      PRO  59   8.395   9.770   7.654
  445    H    ARG  60           H        ARG  60   9.565  11.130  11.145
  446    HA   ARG  60           HA       ARG  60  11.634  12.735  12.429
  447    HB2  ARG  60           1HB      ARG  60   8.854  11.860  13.299
  448    HB3  ARG  60           2HB      ARG  60   9.887  12.907  14.261
  449    HG2  ARG  60           1HG      ARG  60   9.902  14.549  12.385
  450    HG3  ARG  60           2HG      ARG  60   8.743  13.508  11.524
  451    HD2  ARG  60           1HD      ARG  60   7.154  13.749  13.310
  452    HD3  ARG  60           2HD      ARG  60   8.319  14.707  14.252
  453    HE   ARG  60           HE       ARG  60   6.691  15.592  12.021
  454   HH11  ARG  60          1HH1      ARG  60   9.591  16.197  13.908
  455   HH12  ARG  60          1HH2      ARG  60   9.656  17.897  13.498
  456   HH21  ARG  60          2HH1      ARG  60   6.786  17.799  11.495
  457   HH22  ARG  60          2HH2      ARG  60   8.068  18.804  12.132
  458    H    GLY  61           H        GLY  61  10.449   9.465  12.755
  459    HA2  GLY  61           1HA      GLY  61  11.423   7.690  13.896
  460    HA3  GLY  61           2HA      GLY  61  12.731   8.780  14.416
  461    H    ASN  62           H        ASN  62   9.557   9.927  15.022
  462    HA   ASN  62           HA       ASN  62   9.957   9.401  17.938
  463    HB2  ASN  62           1HB      ASN  62   8.287  11.445  16.450
  464    HB3  ASN  62           2HB      ASN  62   8.230  11.207  18.191
  465   HD21  ASN  62          2HD2      ASN  62   9.034  13.547  16.645
  466   HD22  ASN  62          2HD1      ASN  62  10.653  13.915  17.136
  467    H    GLY  63           H        GLY  63   8.211   8.253  15.306
  468    HA2  GLY  63           1HA      GLY  63   6.746   6.382  15.472
  469    HA3  GLY  63           2HA      GLY  63   6.385   6.826  17.156
  470    H    THR  64           H        THR  64   6.290   9.684  15.627
  471    HA   THR  64           HA       THR  64   3.341   9.476  15.149
  472    HB   THR  64           HB       THR  64   5.069  11.909  15.787
  473    HG1  THR  64           1HG      THR  64   3.867  11.806  17.768
  474   HG21  THR  64          2HG3      THR  64   2.057  11.619  15.474
  475   HG22  THR  64          2HG1      THR  64   2.917  13.091  15.981
  476   HG23  THR  64          2HG2      THR  64   3.144  12.450  14.337
  477    H    GLY  65           H        GLY  65   2.803   9.205  13.140
  478    HA2  GLY  65           1HA      GLY  65   4.460   9.692  10.902
  479    HA3  GLY  65           2HA      GLY  65   2.691   9.516  10.853
  480    H    ASP  66           H        ASP  66   4.818  11.386   9.581
  481    HA   ASP  66           HA       ASP  66   3.053  13.754   9.672
  482    HB2  ASP  66           1HB      ASP  66   4.767  14.137  11.483
  483    HB3  ASP  66           2HB      ASP  66   6.032  13.981  10.273
  484    H    ALA  67           H        ALA  67   2.495  13.492   7.596
  485    HA   ALA  67           HA       ALA  67   4.619  13.195   5.567
  486    HB1  ALA  67           3HB      ALA  67   1.598  13.390   5.293
  487    HB2  ALA  67           1HB      ALA  67   2.740  13.034   3.976
  488    HB3  ALA  67           2HB      ALA  67   2.552  11.888   5.325
  489    H    GLY  68           H        GLY  68   3.473  15.723   7.287
  490    HA2  GLY  68           1HA      GLY  68   3.823  18.022   6.871
  491    HA3  GLY  68           2HA      GLY  68   4.060  17.667   5.145
  492    H    TYR  69           H        TYR  69   1.380  15.997   6.243
  493    HA   TYR  69           HA       TYR  69  -0.636  18.070   6.160
  494    HB2  TYR  69           1HB      TYR  69  -1.636  17.411   3.968
  495    HB3  TYR  69           2HB      TYR  69  -0.096  18.244   3.811
  496    HD1  TYR  69           1HD      TYR  69  -1.696  14.889   3.753
  497    HD2  TYR  69           2HD      TYR  69   1.737  17.248   2.720
  498    HE1  TYR  69           1HE      TYR  69  -0.824  13.024   2.385
  499    HE2  TYR  69           2HE      TYR  69   2.608  15.383   1.353
  500    HH   TYR  69           HH       TYR  69   0.838  12.309   1.095
  501    H    THR  70           H        THR  70  -2.855  17.002   5.598
  502    HA   THR  70           HA       THR  70  -2.891  14.304   6.915
  503    HB   THR  70           HB       THR  70  -5.122  14.932   7.830
  504    HG1  THR  70           1HG      THR  70  -5.839  16.527   6.496
  505   HG21  THR  70          2HG3      THR  70  -2.907  16.895   8.536
  506   HG22  THR  70          2HG1      THR  70  -4.320  16.510   9.545
  507   HG23  THR  70          2HG2      THR  70  -3.098  15.259   9.210
  508    H    ILE  71           H        ILE  71  -4.707  12.945   6.404
  509    HA   ILE  71           HA       ILE  71  -5.493  13.303   3.519
  510    HB   ILE  71           HB       ILE  71  -4.865  10.725   5.047
  511   HG12  ILE  71          1HG1      ILE  71  -3.114  10.738   3.011
  512   HG13  ILE  71          1HG2      ILE  71  -3.244  12.471   3.269
  513   HG21  ILE  71          2HG1      ILE  71  -5.155   9.635   2.859
  514   HG22  ILE  71          2HG2      ILE  71  -6.651  10.450   3.370
  515   HG23  ILE  71          2HG3      ILE  71  -5.609  11.197   2.136
  516   HD11  ILE  71          1HD3      ILE  71  -2.516  10.421   5.373
  517   HD12  ILE  71          1HD1      ILE  71  -1.400  11.530   4.544
  518   HD13  ILE  71          1HD2      ILE  71  -2.650  12.177   5.634
  519    HA   PRO  72           HA       PRO  72  -9.638  13.409   5.108
  520    HB2  PRO  72           1HB      PRO  72  -9.985  12.964   2.109
  521    HB3  PRO  72           2HB      PRO  72 -10.832  14.114   3.152
  522    HG2  PRO  72           1HG      PRO  72  -8.927  15.038   1.539
  523    HG3  PRO  72           2HG      PRO  72  -9.003  15.636   3.200
  524    HD2  PRO  72           1HD      PRO  72  -7.157  13.542   1.997
  525    HD3  PRO  72           2HD      PRO  72  -6.779  14.846   3.193
  526    H    CYS  73           H        CYS  73 -10.918  11.883   5.745
  527    HA   CYS  73           HA       CYS  73 -10.231   9.071   5.316
  528    HB2  CYS  73           1HB      CYS  73 -11.062   9.824   7.406
  529    HB3  CYS  73           2HB      CYS  73 -12.578  10.314   6.665
  530    HG   CYS  73           HG       CYS  73 -12.923   8.175   8.040
  531    H    GLU  74           H        GLU  74 -10.823   7.852   3.641
  532    HA   GLU  74           HA       GLU  74 -13.146   8.738   1.970
  533    HB2  GLU  74           1HB      GLU  74 -10.872   6.825   1.291
  534    HB3  GLU  74           2HB      GLU  74 -12.144   7.350   0.198
  535    HG2  GLU  74           1HG      GLU  74 -10.027   9.123   1.436
  536    HG3  GLU  74           2HG      GLU  74 -10.037   8.510  -0.217
  537    H    THR  75           H        THR  75 -12.631   6.789   4.496
  538    HA   THR  75           HA       THR  75 -13.824   4.304   3.663
  539    HB   THR  75           HB       THR  75 -13.830   5.649   6.402
  540    HG1  THR  75           1HG      THR  75 -12.107   3.917   6.612
  541   HG21  THR  75          2HG3      THR  75 -14.310   2.759   5.585
  542   HG22  THR  75          2HG1      THR  75 -14.222   3.370   7.253
  543   HG23  THR  75          2HG2      THR  75 -15.548   3.887   6.184
  544    H    ASP  76           H        ASP  76 -15.193   7.364   4.794
  545    HA   ASP  76           HA       ASP  76 -17.926   6.399   4.861
  546    HB2  ASP  76           1HB      ASP  76 -16.700   9.176   4.651
  547    HB3  ASP  76           2HB      ASP  76 -18.437   8.904   4.695
  548    H    ASN  77           H        ASN  77 -15.841   7.697   2.350
  549    HA   ASN  77           HA       ASN  77 -18.039   8.086   0.454
  550    HB2  ASN  77           1HB      ASN  77 -15.025   8.103   0.185
  551    HB3  ASN  77           2HB      ASN  77 -16.112   8.321  -1.181
  552   HD21  ASN  77          2HD2      ASN  77 -14.212  10.205  -0.247
  553   HD22  ASN  77          2HD1      ASN  77 -15.075  11.611   0.277
  554    H    ASN  78           H        ASN  78 -15.727   5.532   1.191
  555    HA   ASN  78           HA       ASN  78 -17.452   3.688  -0.374
  556    HB2  ASN  78           1HB      ASN  78 -15.542   4.466  -1.848
  557    HB3  ASN  78           2HB      ASN  78 -14.445   3.689  -0.714
  558   HD21  ASN  78          2HD2      ASN  78 -14.612   2.968  -3.389
  559   HD22  ASN  78          2HD1      ASN  78 -15.246   1.360  -3.499
  560    HA   PRO  79           HA       PRO  79 -16.600   1.990   3.778
  561    HB2  PRO  79           1HB      PRO  79 -19.026   0.449   2.766
  562    HB3  PRO  79           2HB      PRO  79 -18.755   1.135   4.373
  563    HG2  PRO  79           1HG      PRO  79 -20.434   2.390   2.734
  564    HG3  PRO  79           2HG      PRO  79 -19.286   3.347   3.675
  565    HD2  PRO  79           1HD      PRO  79 -19.141   2.504   0.755
  566    HD3  PRO  79           2HD      PRO  79 -18.724   4.097   1.505
  567    H    HIS  80           H        HIS  80 -15.678   0.139   4.370
  568    HA   HIS  80           HA       HIS  80 -15.374  -2.070   2.470
  569    HB2  HIS  80           1HB      HIS  80 -12.922  -1.774   2.203
  570    HB3  HIS  80           2HB      HIS  80 -13.829  -0.481   1.431
  571    HD2  HIS  80           2HD      HIS  80 -11.474  -0.916   4.682
  572    HE1  HIS  80           1HE      HIS  80 -11.994   3.188   3.719
  573    H    ARG  81           H        ARG  81 -13.371  -3.446   3.261
  574    HA   ARG  81           HA       ARG  81 -13.558  -3.590   6.251
  575    HB2  ARG  81           1HB      ARG  81 -13.667  -5.896   4.267
  576    HB3  ARG  81           2HB      ARG  81 -13.556  -6.070   6.012
  577    HG2  ARG  81           1HG      ARG  81 -15.850  -4.627   4.674
  578    HG3  ARG  81           2HG      ARG  81 -15.844  -6.381   4.982
  579    HD2  ARG  81           1HD      ARG  81 -15.548  -5.975   7.349
  580    HD3  ARG  81           2HD      ARG  81 -15.522  -4.221   7.052
  581    HE   ARG  81           HE       ARG  81 -17.891  -5.381   5.968
  582   HH11  ARG  81          1HH1      ARG  81 -16.395  -4.484   9.017
  583   HH12  ARG  81          1HH2      ARG  81 -17.920  -4.231   9.834
  584   HH21  ARG  81          2HH1      ARG  81 -19.865  -5.049   7.040
  585   HH22  ARG  81          2HH2      ARG  81 -19.885  -4.551   8.717
  586    H    HIS  82           H        HIS  82 -11.800  -4.255   7.368
  587    HA   HIS  82           HA       HIS  82  -9.243  -4.195   5.857
  588    HB2  HIS  82           1HB      HIS  82  -9.839  -4.203   8.848
  589    HB3  HIS  82           2HB      HIS  82  -8.227  -4.143   8.150
  590    HD2  HIS  82           2HD      HIS  82  -7.302  -1.485   7.758
  591    HE1  HIS  82           1HE      HIS  82 -11.148   0.314   7.872
  592    H    VAL  83           H        VAL  83  -9.469  -6.196   4.789
  593    HA   VAL  83           HA       VAL  83  -9.483  -8.620   6.574
  594    HB   VAL  83           HB       VAL  83 -10.169  -9.838   4.548
  595   HG11  VAL  83          1HG1      VAL  83 -12.389  -8.867   4.210
  596   HG12  VAL  83          1HG2      VAL  83 -11.924  -8.887   5.929
  597   HG13  VAL  83          1HG3      VAL  83 -11.853  -7.367   5.003
  598   HG21  VAL  83          2HG3      VAL  83  -8.940  -8.461   2.905
  599   HG22  VAL  83          2HG1      VAL  83 -10.655  -8.612   2.454
  600   HG23  VAL  83          2HG2      VAL  83 -10.059  -7.109   3.198
  601    H    THR  84           H        THR  84  -8.517 -10.452   4.802
  602    HA   THR  84           HA       THR  84  -5.766 -10.394   5.421
  603    HB   THR  84           HB       THR  84  -7.104 -11.822   3.078
  604    HG1  THR  84           1HG      THR  84  -7.209 -13.551   4.622
  605   HG21  THR  84          2HG3      THR  84  -4.522 -12.388   4.584
  606   HG22  THR  84          2HG1      THR  84  -5.219 -13.393   3.294
  607   HG23  THR  84          2HG2      THR  84  -4.639 -11.752   2.927
  608    H    GLY  85           H        GLY  85  -4.319  -8.955   4.899
  609    HA2  GLY  85           1HA      GLY  85  -2.637  -8.401   3.305
  610    HA3  GLY  85           2HA      GLY  85  -3.809  -8.659   1.991
  611    H    ALA  86           H        ALA  86  -5.602  -7.008   4.088
  612    HA   ALA  86           HA       ALA  86  -5.768  -4.759   2.394
  613    HB1  ALA  86           3HB      ALA  86  -6.595  -5.002   5.308
  614    HB2  ALA  86           1HB      ALA  86  -7.147  -3.749   4.174
  615    HB3  ALA  86           2HB      ALA  86  -7.583  -5.452   3.899
  616    H    MET  87           H        MET  87  -4.852  -2.823   2.266
  617    HA   MET  87           HA       MET  87  -2.942  -2.047   4.450
  618    HB2  MET  87           1HB      MET  87  -1.795  -2.653   2.321
  619    HB3  MET  87           2HB      MET  87  -2.738  -1.433   1.478
  620    HG2  MET  87           1HG      MET  87  -1.718   0.321   2.896
  621    HG3  MET  87           2HG      MET  87  -0.751  -0.912   3.708
  622    HE1  MET  87           3HE      MET  87   0.201  -2.887   1.540
  623    HE2  MET  87           1HE      MET  87   1.704  -2.119   0.972
  624    HE3  MET  87           2HE      MET  87   1.300  -2.112   2.708
  625    H    SER  88           H        SER  88  -3.479  -0.348   5.555
  626    HA   SER  88           HA       SER  88  -5.501   1.582   4.367
  627    HB2  SER  88           1HB      SER  88  -6.583   1.714   6.410
  628    HB3  SER  88           2HB      SER  88  -6.565   0.053   5.839
  629    HG   SER  88           HG       SER  88  -6.065   0.244   8.026
  630    H    MET  89           H        MET  89  -5.311   3.718   4.984
  631    HA   MET  89           HA       MET  89  -2.686   4.531   6.108
  632    HB2  MET  89           1HB      MET  89  -3.585   5.639   4.064
  633    HB3  MET  89           2HB      MET  89  -4.974   6.193   4.988
  634    HG2  MET  89           1HG      MET  89  -3.396   7.993   4.774
  635    HG3  MET  89           2HG      MET  89  -3.446   7.484   6.464
  636    HE1  MET  89           3HE      MET  89  -1.385   7.686   3.172
  637    HE2  MET  89           1HE      MET  89   0.001   6.621   3.507
  638    HE3  MET  89           2HE      MET  89  -1.624   5.926   3.293
  639    H    ALA  90           H        ALA  90  -2.319   5.366   8.026
  640    HA   ALA  90           HA       ALA  90  -4.345   4.947  10.053
  641    HB1  ALA  90           3HB      ALA  90  -1.624   6.289  10.222
  642    HB2  ALA  90           1HB      ALA  90  -2.628   5.799  11.606
  643    HB3  ALA  90           2HB      ALA  90  -1.960   4.567  10.509
  644    H    HIS  91           H        HIS  91  -5.822   6.259  10.826
  645    HA   HIS  91           HA       HIS  91  -5.204   9.089  11.222
  646    HB2  HIS  91           1HB      HIS  91  -7.094   9.989   9.975
  647    HB3  HIS  91           2HB      HIS  91  -6.049   9.105   8.870
  648    HD2  HIS  91           2HD      HIS  91  -7.317   7.148   7.424
  649    HE1  HIS  91           1HE      HIS  91 -10.956   7.110   9.641
  650    H    ARG  92           H        ARG  92  -7.413  10.194  11.974
  651    HA   ARG  92           HA       ARG  92  -8.781   8.280  13.826
  652    HB2  ARG  92           1HB      ARG  92  -7.649  11.011  14.556
  653    HB3  ARG  92           2HB      ARG  92  -8.661  10.023  15.599
  654    HG2  ARG  92           1HG      ARG  92  -5.957   9.146  14.558
  655    HG3  ARG  92           2HG      ARG  92  -6.232   9.936  16.130
  656    HD2  ARG  92           1HD      ARG  92  -7.774   8.114  16.723
  657    HD3  ARG  92           2HD      ARG  92  -7.357   7.309  15.193
  658    HE   ARG  92           HE       ARG  92  -5.734   7.502  17.600
  659   HH11  ARG  92          1HH1      ARG  92  -5.763   6.886  14.142
  660   HH12  ARG  92          1HH2      ARG  92  -4.274   5.967  14.166
  661   HH21  ARG  92          2HH1      ARG  92  -3.803   6.309  17.620
  662   HH22  ARG  92          2HH2      ARG  92  -3.164   5.640  16.134
  663    H    GLY  93           H        GLY  93  -9.634   9.374  11.296
  664    HA2  GLY  93           1HA      GLY  93 -12.177   9.865  11.292
  665    HA3  GLY  93           2HA      GLY  93 -11.704  11.342  12.164
  666    H    ARG  94           H        ARG  94 -12.848  12.312  10.262
  667    HA   ARG  94           HA       ARG  94 -11.669  12.089   7.618
  668    HB2  ARG  94           1HB      ARG  94 -13.576  14.116   8.845
  669    HB3  ARG  94           2HB      ARG  94 -13.106  14.115   7.153
  670    HG2  ARG  94           1HG      ARG  94 -14.129  11.920   6.838
  671    HG3  ARG  94           2HG      ARG  94 -14.557  11.861   8.565
  672    HD2  ARG  94           1HD      ARG  94 -15.900  13.892   8.261
  673    HD3  ARG  94           2HD      ARG  94 -15.531  13.843   6.522
  674    HE   ARG  94           HE       ARG  94 -16.568  11.338   7.223
  675   HH11  ARG  94          1HH1      ARG  94 -17.628  14.684   7.116
  676   HH12  ARG  94          1HH2      ARG  94 -19.303  14.275   6.819
  677   HH21  ARG  94          2HH1      ARG  94 -18.745  10.819   6.839
  678   HH22  ARG  94          2HH2      ARG  94 -19.936  12.088   6.663
  679    H    ASP  95           H        ASP  95  -9.813  12.829   6.989
  680    HA   ASP  95           HA       ASP  95  -8.174  14.405   6.492
  681    HB2  ASP  95           1HB      ASP  95 -10.340  15.934   6.499
  682    HB3  ASP  95           2HB      ASP  95  -9.688  16.524   8.023
  683    H    THR  96           H        THR  96  -7.934  12.747   8.740
  684    HA   THR  96           HA       THR  96  -6.089  14.489  10.331
  685    HB   THR  96           HB       THR  96  -6.596  13.125  12.340
  686    HG1  THR  96           1HG      THR  96  -8.576  11.966  10.637
  687   HG21  THR  96          2HG3      THR  96  -9.071  14.356  11.071
  688   HG22  THR  96          2HG1      THR  96  -8.838  14.031  12.805
  689   HG23  THR  96          2HG2      THR  96  -7.823  15.238  11.981
  690    H    GLY  97           H        GLY  97  -5.643  12.826   7.965
  691    HA2  GLY  97           1HA      GLY  97  -4.598  10.267   8.863
  692    HA3  GLY  97           2HA      GLY  97  -4.471  10.957   7.228
  693    H    SER  98           H        SER  98  -2.434   9.559   8.804
  694    HA   SER  98           HA       SER  98  -0.327  11.740   8.941
  695    HB2  SER  98           1HB      SER  98   0.863  10.526  10.426
  696    HB3  SER  98           2HB      SER  98  -0.792  10.540  11.016
  697    HG   SER  98           HG       SER  98  -0.167   8.507  11.170
  698    H    CYS  99           H        CYS  99   1.900  10.432   8.662
  699    HA   CYS  99           HA       CYS  99   2.009   9.410   5.890
  700    HB2  CYS  99           1HB      CYS  99   4.230   9.532   6.016
  701    HB3  CYS  99           2HB      CYS  99   3.700  10.879   7.014
  702    HG   CYS  99           HG       CYS  99   5.825   9.871   8.013
  703    H    GLN 100           H        GLN 100   1.351   8.067   8.969
  704    HA   GLN 100           HA       GLN 100   2.730   5.505   8.457
  705    HB2  GLN 100           1HB      GLN 100   0.933   6.442  10.734
  706    HB3  GLN 100           2HB      GLN 100   1.713   4.868  10.665
  707    HG2  GLN 100           1HG      GLN 100   3.909   5.907  10.724
  708    HG3  GLN 100           2HG      GLN 100   3.157   7.527  10.702
  709   HE21  GLN 100          2HE2      GLN 100   4.082   4.797  12.618
  710   HE22  GLN 100          2HE1      GLN 100   3.551   5.408  14.150
  711    H    PHE 101           H        PHE 101   1.760   3.505   8.280
  712    HA   PHE 101           HA       PHE 101  -1.147   3.401   7.734
  713    HB2  PHE 101           1HB      PHE 101  -0.867   2.476   5.493
  714    HB3  PHE 101           2HB      PHE 101  -0.146   4.077   5.553
  715    HD1  PHE 101           2HD      PHE 101   2.312   4.340   5.589
  716    HD2  PHE 101           1HD      PHE 101   0.455   0.525   5.098
  717    HE1  PHE 101           2HE      PHE 101   4.440   3.417   4.733
  718    HE2  PHE 101           1HE      PHE 101   2.580  -0.403   4.244
  719    HZ   PHE 101           HZ       PHE 101   4.574   1.043   4.062
  720    H    PHE 102           H        PHE 102  -1.995   1.297   7.554
  721    HA   PHE 102           HA       PHE 102  -0.325  -0.632   9.117
  722    HB2  PHE 102           1HB      PHE 102  -3.337  -0.361   8.741
  723    HB3  PHE 102           2HB      PHE 102  -2.577  -1.712   9.567
  724    HD1  PHE 102           1HD      PHE 102  -3.174   1.930   9.694
  725    HD2  PHE 102           2HD      PHE 102  -1.775  -1.515  11.798
  726    HE1  PHE 102           1HE      PHE 102  -3.188   3.216  11.805
  727    HE2  PHE 102           2HE      PHE 102  -1.790  -0.233  13.912
  728    HZ   PHE 102           HZ       PHE 102  -2.495   2.134  13.915
  729    H    ILE 103           H        ILE 103   0.510  -2.323   8.188
  730    HA   ILE 103           HA       ILE 103  -0.810  -3.449   5.748
  731    HB   ILE 103           HB       ILE 103   1.831  -4.156   7.124
  732   HG12  ILE 103          1HG1      ILE 103   1.347  -2.655   4.540
  733   HG13  ILE 103          1HG2      ILE 103   1.818  -1.919   6.064
  734   HG21  ILE 103          2HG1      ILE 103   2.258  -5.501   5.106
  735   HG22  ILE 103          2HG2      ILE 103   0.807  -6.073   5.961
  736   HG23  ILE 103          2HG3      ILE 103   0.641  -5.091   4.487
  737   HD11  ILE 103          1HD3      ILE 103   3.432  -3.955   4.512
  738   HD12  ILE 103          1HD1      ILE 103   3.738  -2.205   4.599
  739   HD13  ILE 103          1HD2      ILE 103   3.909  -3.211   6.057
  740    H    VAL 104           H        VAL 104  -2.399  -4.739   6.024
  741    HA   VAL 104           HA       VAL 104  -2.543  -6.380   8.521
  742    HB   VAL 104           HB       VAL 104  -4.564  -5.960   6.267
  743   HG11  VAL 104          1HG1      VAL 104  -6.178  -6.921   7.834
  744   HG12  VAL 104          1HG2      VAL 104  -4.873  -8.065   7.436
  745   HG13  VAL 104          1HG3      VAL 104  -4.867  -7.216   9.002
  746   HG21  VAL 104          2HG3      VAL 104  -4.101  -3.866   7.493
  747   HG22  VAL 104          2HG1      VAL 104  -5.726  -4.482   7.875
  748   HG23  VAL 104          2HG2      VAL 104  -4.397  -4.702   9.037
  749    H    HIS 105           H        HIS 105  -1.930  -8.342   8.650
  750    HA   HIS 105           HA       HIS 105  -1.613  -9.928   6.149
  751    HB2  HIS 105           1HB      HIS 105   0.204  -9.809   7.971
  752    HB3  HIS 105           2HB      HIS 105  -0.883 -10.747   8.985
  753    HD2  HIS 105           2HD      HIS 105   1.663 -11.360   6.017
  754    HE1  HIS 105           1HE      HIS 105  -0.320 -15.001   6.951
  755    H    GLU 106           H        GLU 106  -3.148 -10.229   9.363
  756    HA   GLU 106           HA       GLU 106  -5.032 -12.213   8.137
  757    HB2  GLU 106           1HB      GLU 106  -4.391 -11.643  11.063
  758    HB3  GLU 106           2HB      GLU 106  -5.556 -12.829  10.490
  759    HG2  GLU 106           1HG      GLU 106  -2.570 -12.879  10.004
  760    HG3  GLU 106           2HG      GLU 106  -3.463 -13.876  11.150
  761    HA   PRO 107           HA       PRO 107  -8.418  -9.480   8.116
  762    HB2  PRO 107           1HB      PRO 107  -9.844 -11.783   9.528
  763    HB3  PRO 107           2HB      PRO 107 -10.371 -10.878   8.103
  764    HG2  PRO 107           1HG      PRO 107  -9.387 -13.322   7.744
  765    HG3  PRO 107           2HG      PRO 107  -8.886 -12.035   6.643
  766    HD2  PRO 107           1HD      PRO 107  -7.395 -13.228   9.007
  767    HD3  PRO 107           2HD      PRO 107  -6.758 -12.723   7.390
  768    H    GLN 108           H        GLN 108  -8.913  -7.878   9.325
  769    HA   GLN 108           HA       GLN 108  -9.113  -8.328  12.278
  770    HB2  GLN 108           1HB      GLN 108  -7.628  -6.099  10.829
  771    HB3  GLN 108           2HB      GLN 108  -8.049  -6.036  12.534
  772    HG2  GLN 108           1HG      GLN 108  -6.397  -8.268  11.349
  773    HG3  GLN 108           2HG      GLN 108  -5.697  -6.751  11.982
  774   HE21  GLN 108          2HE2      GLN 108  -7.732  -9.553  12.851
  775   HE22  GLN 108          2HE1      GLN 108  -7.305  -9.566  14.530
  776    HA   PRO 109           HA       PRO 109 -12.856  -6.078  11.067
  777    HB2  PRO 109           1HB      PRO 109 -14.598  -7.537  12.542
  778    HB3  PRO 109           2HB      PRO 109 -13.966  -8.233  11.044
  779    HG2  PRO 109           1HG      PRO 109 -13.034  -8.706  13.910
  780    HG3  PRO 109           2HG      PRO 109 -13.411  -9.909  12.673
  781    HD2  PRO 109           1HD      PRO 109 -10.843  -9.074  13.158
  782    HD3  PRO 109           2HD      PRO 109 -11.402  -9.566  11.508
  783    H    HIS 110           H        HIS 110 -11.067  -4.857  12.528
  784    HA   HIS 110           HA       HIS 110 -12.626  -3.972  14.913
  785    HB2  HIS 110           1HB      HIS 110  -9.633  -4.548  14.956
  786    HB3  HIS 110           2HB      HIS 110 -10.595  -3.927  16.289
  787    HD2  HIS 110           2HD      HIS 110  -9.442  -7.394  14.922
  788    HE1  HIS 110           1HE      HIS 110 -12.638  -8.036  17.646
  789    H    LEU 111           H        LEU 111 -10.458  -3.330  12.293
  790    HA   LEU 111           HA       LEU 111 -10.262  -0.467  13.115
  791    HB2  LEU 111           1HB      LEU 111  -8.910  -1.954  10.827
  792    HB3  LEU 111           2HB      LEU 111  -8.585  -0.291  11.329
  793    HG   LEU 111           HG       LEU 111  -8.002  -2.777  12.977
  794   HD11  LEU 111          1HD1      LEU 111  -5.657  -2.239  12.491
  795   HD12  LEU 111          1HD2      LEU 111  -6.575  -2.586  11.006
  796   HD13  LEU 111          1HD3      LEU 111  -6.182  -0.904  11.438
  797   HD21  LEU 111          2HD3      LEU 111  -8.551  -0.789  14.341
  798   HD22  LEU 111          2HD1      LEU 111  -6.818  -1.186  14.451
  799   HD23  LEU 111          2HD2      LEU 111  -7.360   0.166  13.426
  800    H    ASP 112           H        ASP 112 -12.412  -2.334  11.563
  801    HA   ASP 112           HA       ASP 112 -12.927  -0.864   9.142
  802    HB2  ASP 112           1HB      ASP 112 -14.773  -2.494  10.937
  803    HB3  ASP 112           2HB      ASP 112 -15.234  -1.859   9.364
  804    H    GLY 113           H        GLY 113 -13.285   1.198   8.996
  805    HA2  GLY 113           1HA      GLY 113 -14.672   3.114   9.276
  806    HA3  GLY 113           2HA      GLY 113 -15.311   2.422  10.784
  807    H    VAL 114           H        VAL 114 -12.194   1.795  11.145
  808    HA   VAL 114           HA       VAL 114 -11.646   4.334  12.633
  809    HB   VAL 114           HB       VAL 114 -10.181   1.651  12.591
  810   HG11  VAL 114          1HG1      VAL 114  -9.013   2.498  14.567
  811   HG12  VAL 114          1HG2      VAL 114  -8.710   3.505  13.131
  812   HG13  VAL 114          1HG3      VAL 114  -9.843   4.061  14.386
  813   HG21  VAL 114          2HG3      VAL 114 -12.439   1.476  13.577
  814   HG22  VAL 114          2HG1      VAL 114 -11.185   1.326  14.829
  815   HG23  VAL 114          2HG2      VAL 114 -12.081   2.852  14.648
  816    H    HIS 115           H        HIS 115 -10.254   2.295  10.088
  817    HA   HIS 115           HA       HIS 115  -8.647   4.696   9.291
  818    HB2  HIS 115           1HB      HIS 115  -7.773   1.778   9.143
  819    HB3  HIS 115           2HB      HIS 115  -6.865   3.150   8.523
  820    HD2  HIS 115           2HD      HIS 115  -6.869   1.035  11.589
  821    HE1  HIS 115           1HE      HIS 115  -5.421   4.831  12.878
  822    H    THR 116           H        THR 116  -7.681   4.147   6.973
  823    HA   THR 116           HA       THR 116 -10.063   3.401   5.307
  824    HB   THR 116           HB       THR 116  -8.149   5.734   4.854
  825    HG1  THR 116           1HG      THR 116 -10.945   5.769   5.431
  826   HG21  THR 116          2HG3      THR 116 -10.602   4.812   3.310
  827   HG22  THR 116          2HG1      THR 116  -9.652   6.278   2.978
  828   HG23  THR 116          2HG2      THR 116  -8.916   4.671   2.760
  829    H    VAL 117           H        VAL 117  -9.593   1.578   4.355
  830    HA   VAL 117           HA       VAL 117  -6.916   0.815   3.490
  831    HB   VAL 117           HB       VAL 117  -9.685  -0.163   2.637
  832   HG11  VAL 117          1HG1      VAL 117  -8.523  -2.140   1.784
  833   HG12  VAL 117          1HG2      VAL 117  -8.017  -0.655   0.943
  834   HG13  VAL 117          1HG3      VAL 117  -6.958  -1.386   2.173
  835   HG21  VAL 117          2HG3      VAL 117  -9.212  -0.498   5.039
  836   HG22  VAL 117          2HG1      VAL 117  -9.210  -2.049   4.167
  837   HG23  VAL 117          2HG2      VAL 117  -7.670  -1.285   4.628
  838    H    PHE 118           H        PHE 118  -5.788   1.225   1.799
  839    HA   PHE 118           HA       PHE 118  -7.161   2.532  -0.525
  840    HB2  PHE 118           1HB      PHE 118  -5.329   4.090  -0.751
  841    HB3  PHE 118           2HB      PHE 118  -5.934   4.216   0.893
  842    HD1  PHE 118           2HD      PHE 118  -4.621   3.419   2.780
  843    HD2  PHE 118           1HD      PHE 118  -3.143   3.156  -1.220
  844    HE1  PHE 118           2HE      PHE 118  -2.342   3.017   3.651
  845    HE2  PHE 118           1HE      PHE 118  -0.863   2.751  -0.352
  846    HZ   PHE 118           HZ       PHE 118  -0.463   2.681   2.084
  847    H    GLY 119           H        GLY 119  -5.135   0.087   0.644
  848    HA2  GLY 119           1HA      GLY 119  -4.681  -0.805  -2.135
  849    HA3  GLY 119           2HA      GLY 119  -3.232  -0.551  -1.135
  850    H    GLN 120           H        GLN 120  -3.269  -2.978  -1.912
  851    HA   GLN 120           HA       GLN 120  -3.800  -4.504   0.527
  852    HB2  GLN 120           1HB      GLN 120  -6.013  -4.599  -0.681
  853    HB3  GLN 120           2HB      GLN 120  -5.195  -5.325  -2.057
  854    HG2  GLN 120           1HG      GLN 120  -4.516  -7.227  -0.636
  855    HG3  GLN 120           2HG      GLN 120  -5.414  -6.497   0.723
  856   HE21  GLN 120          2HE2      GLN 120  -6.493  -8.663   0.617
  857   HE22  GLN 120          2HE1      GLN 120  -7.860  -8.825  -0.435
  858    H    VAL 121           H        VAL 121  -2.220  -5.842   0.866
  859    HA   VAL 121           HA       VAL 121  -0.135  -6.292  -1.120
  860    HB   VAL 121           HB       VAL 121  -0.739  -7.713   1.520
  861   HG11  VAL 121          1HG1      VAL 121   1.597  -8.433   1.438
  862   HG12  VAL 121          1HG2      VAL 121   0.657  -9.062   0.065
  863   HG13  VAL 121          1HG3      VAL 121   1.769  -7.692  -0.170
  864   HG21  VAL 121          2HG3      VAL 121  -0.340  -5.290   1.796
  865   HG22  VAL 121          2HG1      VAL 121   1.021  -6.237   2.440
  866   HG23  VAL 121          2HG2      VAL 121   1.167  -5.429   0.860
  867    H    THR 122           H        THR 122   0.218  -7.779  -2.536
  868    HA   THR 122           HA       THR 122  -1.719 -10.072  -2.624
  869    HB   THR 122           HB       THR 122  -1.478 -10.047  -5.074
  870    HG1  THR 122           1HG      THR 122  -0.325  -8.270  -6.022
  871   HG21  THR 122          2HG3      THR 122  -2.165  -7.300  -3.960
  872   HG22  THR 122          2HG1      THR 122  -2.651  -7.933  -5.550
  873   HG23  THR 122          2HG2      THR 122  -3.275  -8.686  -4.063
  874    H    SER 123           H        SER 123   1.580  -9.048  -2.608
  875    HA   SER 123           HA       SER 123   2.447 -11.932  -2.517
  876    HB2  SER 123           1HB      SER 123   2.629 -11.381  -4.804
  877    HB3  SER 123           2HB      SER 123   3.591  -9.961  -4.422
  878    HG   SER 123           HG       SER 123   4.843 -11.757  -4.929
  879    H    GLY 124           H        GLY 124   4.290 -12.248  -1.316
  880    HA2  GLY 124           1HA      GLY 124   6.229 -11.597  -0.108
  881    HA3  GLY 124           2HA      GLY 124   5.736  -9.893  -0.249
  882    H    MET 125           H        MET 125   3.173 -11.962   0.613
  883    HA   MET 125           HA       MET 125   2.849 -10.914   3.262
  884    HB2  MET 125           1HB      MET 125   1.756 -13.401   1.905
  885    HB3  MET 125           2HB      MET 125   1.285 -12.898   3.523
  886    HG2  MET 125           1HG      MET 125   0.429 -10.768   2.606
  887    HG3  MET 125           2HG      MET 125   0.887 -11.290   0.984
  888    HE1  MET 125           3HE      MET 125  -1.552 -11.722   3.989
  889    HE2  MET 125           1HE      MET 125  -2.441 -13.204   3.561
  890    HE3  MET 125           2HE      MET 125  -0.721 -13.297   4.011
  891    H    ASP 126           H        ASP 126   4.658 -13.650   2.021
  892    HA   ASP 126           HA       ASP 126   5.237 -14.891   4.542
  893    HB2  ASP 126           1HB      ASP 126   6.779 -14.734   1.924
  894    HB3  ASP 126           2HB      ASP 126   7.347 -15.658   3.307
  895    H    VAL 127           H        VAL 127   6.487 -12.017   2.988
  896    HA   VAL 127           HA       VAL 127   8.677 -11.695   4.954
  897    HB   VAL 127           HB       VAL 127   7.461  -9.769   2.915
  898   HG11  VAL 127          1HG1      VAL 127   9.493  -8.448   3.249
  899   HG12  VAL 127          1HG2      VAL 127   8.540  -8.593   4.745
  900   HG13  VAL 127          1HG3      VAL 127  10.012  -9.571   4.530
  901   HG21  VAL 127          2HG3      VAL 127   8.507 -11.747   1.867
  902   HG22  VAL 127          2HG1      VAL 127   9.480 -10.285   1.581
  903   HG23  VAL 127          2HG2      VAL 127   9.989 -11.466   2.811
  904    H    VAL 128           H        VAL 128   5.461 -10.296   4.403
  905    HA   VAL 128           HA       VAL 128   5.521  -8.404   6.550
  906    HB   VAL 128           HB       VAL 128   3.209 -10.063   5.435
  907   HG11  VAL 128          1HG1      VAL 128   1.746  -8.364   6.416
  908   HG12  VAL 128          1HG2      VAL 128   2.686  -9.231   7.655
  909   HG13  VAL 128          1HG3      VAL 128   3.159  -7.585   7.168
  910   HG21  VAL 128          2HG3      VAL 128   4.319  -8.631   3.756
  911   HG22  VAL 128          2HG1      VAL 128   2.700  -8.008   4.153
  912   HG23  VAL 128          2HG2      VAL 128   4.145  -7.226   4.836
  913    H    ARG 129           H        ARG 129   4.554 -11.827   6.582
  914    HA   ARG 129           HA       ARG 129   3.849 -11.768   9.392
  915    HB2  ARG 129           1HB      ARG 129   3.687 -14.170   9.199
  916    HB3  ARG 129           2HB      ARG 129   2.997 -13.462   7.747
  917    HG2  ARG 129           1HG      ARG 129   5.149 -13.921   6.560
  918    HG3  ARG 129           2HG      ARG 129   5.709 -14.772   8.020
  919    HD2  ARG 129           1HD      ARG 129   4.841 -16.343   6.436
  920    HD3  ARG 129           2HD      ARG 129   3.769 -16.261   7.853
  921    HE   ARG 129           HE       ARG 129   2.700 -14.457   6.070
  922   HH11  ARG 129          1HH1      ARG 129   3.510 -17.874   5.982
  923   HH12  ARG 129          1HH2      ARG 129   2.245 -18.273   4.841
  924   HH21  ARG 129          2HH1      ARG 129   1.061 -14.987   4.590
  925   HH22  ARG 129          2HH2      ARG 129   0.858 -16.640   4.053
  926    H    THR 130           H        THR 130   6.831 -11.719   7.793
  927    HA   THR 130           HA       THR 130   8.176 -12.519  10.356
  928    HB   THR 130           HB       THR 130  10.179 -13.051   8.978
  929    HG1  THR 130           1HG      THR 130   8.582 -12.995   6.656
  930   HG21  THR 130          2HG3      THR 130   7.660 -14.505   8.085
  931   HG22  THR 130          2HG1      THR 130   9.322 -15.126   7.964
  932   HG23  THR 130          2HG2      THR 130   8.589 -14.850   9.562
  933    H    MET 131           H        MET 131   7.047  -9.900   9.286
  934    HA   MET 131           HA       MET 131   9.195  -8.150   8.618
  935    HB2  MET 131           1HB      MET 131   6.719  -7.651   8.465
  936    HB3  MET 131           2HB      MET 131   6.701  -7.463  10.212
  937    HG2  MET 131           1HG      MET 131   8.324  -5.610  10.029
  938    HG3  MET 131           2HG      MET 131   8.333  -5.796   8.273
  939    HE1  MET 131           3HE      MET 131   5.331  -6.408   7.553
  940    HE2  MET 131           1HE      MET 131   4.706  -4.764   7.272
  941    HE3  MET 131           2HE      MET 131   6.329  -5.211   6.692
  942    H    LYS 132           H        LYS 132  10.749  -7.171   9.670
  943    HA   LYS 132           HA       LYS 132  11.249  -7.966  12.456
  944    HB2  LYS 132           1HB      LYS 132  12.782  -6.196  10.513
  945    HB3  LYS 132           2HB      LYS 132  13.325  -6.571  12.142
  946    HG2  LYS 132           1HG      LYS 132  13.407  -8.972  11.565
  947    HG3  LYS 132           2HG      LYS 132  12.872  -8.587   9.923
  948    HD2  LYS 132           1HD      LYS 132  14.875  -7.204   9.570
  949    HD3  LYS 132           2HD      LYS 132  15.403  -7.522  11.230
  950    HE2  LYS 132           1HE      LYS 132  15.543  -9.940  10.722
  951    HE3  LYS 132           2HE      LYS 132  15.020  -9.624   9.066
  952    HZ1  LYS 132           3HZ      LYS 132  17.478  -8.583  10.307
  953    HZ2  LYS 132           1HZ      LYS 132  17.391  -9.819   9.219
  954    HZ3  LYS 132           2HZ      LYS 132  16.988  -8.287   8.760
  955    H    ASN 133           H        ASN 133  11.576  -6.599  14.207
  956    HA   ASN 133           HA       ASN 133   9.733  -4.380  14.424
  957    HB2  ASN 133           1HB      ASN 133  10.510  -5.827  16.322
  958    HB3  ASN 133           2HB      ASN 133  12.085  -5.054  16.210
  959   HD21  ASN 133          2HD2      ASN 133  10.282  -5.049  18.443
  960   HD22  ASN 133          2HD1      ASN 133   9.872  -3.397  18.761
  961    H    GLY 134           H        GLY 134   9.909  -2.559  13.384
  962    HA2  GLY 134           1HA      GLY 134  10.864  -0.592  12.584
  963    HA3  GLY 134           2HA      GLY 134  12.359  -0.989  13.464
  964    H    ASP 135           H        ASP 135  10.809  -3.203  11.212
  965    HA   ASP 135           HA       ASP 135  13.114  -3.789   9.715
  966    HB2  ASP 135           1HB      ASP 135  10.721  -4.882   9.706
  967    HB3  ASP 135           2HB      ASP 135  10.374  -3.722   8.432
  968    H    VAL 136           H        VAL 136  14.365  -2.716   8.423
  969    HA   VAL 136           HA       VAL 136  13.628   0.037   7.655
  970    HB   VAL 136           HB       VAL 136  16.101  -1.631   6.990
  971   HG11  VAL 136          1HG1      VAL 136  17.165   0.531   6.563
  972   HG12  VAL 136          1HG2      VAL 136  15.780   0.245   5.482
  973   HG13  VAL 136          1HG3      VAL 136  15.617   1.353   6.866
  974   HG21  VAL 136          2HG3      VAL 136  15.793  -1.385   9.429
  975   HG22  VAL 136          2HG1      VAL 136  17.167  -0.410   8.859
  976   HG23  VAL 136          2HG2      VAL 136  15.615   0.375   9.230
  977    H    MET 137           H        MET 137  12.631   0.658   5.963
  978    HA   MET 137           HA       MET 137  12.320  -1.181   3.668
  979    HB2  MET 137           1HB      MET 137  11.229   1.594   4.253
  980    HB3  MET 137           2HB      MET 137  10.887   0.689   2.785
  981    HG2  MET 137           1HG      MET 137   9.822  -1.088   4.124
  982    HG3  MET 137           2HG      MET 137  10.168  -0.182   5.599
  983    HE1  MET 137           3HE      MET 137   9.486   2.673   5.404
  984    HE2  MET 137           1HE      MET 137   7.718   2.722   5.609
  985    HE3  MET 137           2HE      MET 137   8.696   1.593   6.579
  986    H    LYS 138           H        LYS 138  13.723  -1.323   2.115
  987    HA   LYS 138           HA       LYS 138  15.910   0.629   1.998
  988    HB2  LYS 138           1HB      LYS 138  16.327  -1.809   1.779
  989    HB3  LYS 138           2HB      LYS 138  15.346  -1.848   0.321
  990    HG2  LYS 138           1HG      LYS 138  16.931  -0.428  -0.851
  991    HG3  LYS 138           2HG      LYS 138  17.881  -0.215   0.627
  992    HD2  LYS 138           1HD      LYS 138  18.329  -2.653   0.685
  993    HD3  LYS 138           2HD      LYS 138  17.391  -2.856  -0.802
  994    HE2  LYS 138           1HE      LYS 138  18.966  -1.366  -1.998
  995    HE3  LYS 138           2HE      LYS 138  19.903  -1.165  -0.515
  996    HZ1  LYS 138           3HZ      LYS 138  19.461  -3.713  -1.923
  997    HZ2  LYS 138           1HZ      LYS 138  20.851  -2.825  -1.941
  998    HZ3  LYS 138           2HZ      LYS 138  20.337  -3.526  -0.539
  999    H    GLU 139           H        GLU 139  13.197  -0.329  -0.073
 1000    HA   GLU 139           HA       GLU 139  13.401   2.252  -1.487
 1001    HB2  GLU 139           1HB      GLU 139  14.958   0.816  -2.778
 1002    HB3  GLU 139           2HB      GLU 139  13.705  -0.405  -2.951
 1003    HG2  GLU 139           1HG      GLU 139  12.350   1.116  -4.281
 1004    HG3  GLU 139           2HG      GLU 139  13.519   2.413  -4.037
 1005    H    VAL 140           H        VAL 140  11.441   2.966  -1.154
 1006    HA   VAL 140           HA       VAL 140   9.141   1.162  -1.893
 1007    HB   VAL 140           HB       VAL 140   9.141   3.730  -0.238
 1008   HG11  VAL 140          1HG1      VAL 140   6.849   3.089   0.325
 1009   HG12  VAL 140          1HG2      VAL 140   7.061   3.337  -1.424
 1010   HG13  VAL 140          1HG3      VAL 140   6.975   1.686  -0.764
 1011   HG21  VAL 140          2HG3      VAL 140  10.309   1.904   0.947
 1012   HG22  VAL 140          2HG1      VAL 140   8.735   2.247   1.701
 1013   HG23  VAL 140          2HG2      VAL 140   8.924   0.824   0.650
 1014    H    LYS 141           H        LYS 141   7.945   1.537  -3.550
 1015    HA   LYS 141           HA       LYS 141   7.922   4.224  -4.795
 1016    HB2  LYS 141           1HB      LYS 141   8.654   3.421  -6.968
 1017    HB3  LYS 141           2HB      LYS 141   9.914   3.107  -5.783
 1018    HG2  LYS 141           1HG      LYS 141   9.201   0.746  -5.647
 1019    HG3  LYS 141           2HG      LYS 141   7.942   1.064  -6.849
 1020    HD2  LYS 141           1HD      LYS 141   9.679   1.742  -8.483
 1021    HD3  LYS 141           2HD      LYS 141  10.933   1.406  -7.281
 1022    HE2  LYS 141           1HE      LYS 141  10.276  -0.955  -7.210
 1023    HE3  LYS 141           2HE      LYS 141   8.950  -0.645  -8.335
 1024    HZ1  LYS 141           3HZ      LYS 141  11.813  -0.305  -8.935
 1025    HZ2  LYS 141           1HZ      LYS 141  10.856  -1.548  -9.447
 1026    HZ3  LYS 141           2HZ      LYS 141  10.574  -0.014  -9.985
 1027    H    VAL 142           H        VAL 142   6.351   4.478  -6.450
 1028    HA   VAL 142           HA       VAL 142   4.303   2.278  -6.597
 1029    HB   VAL 142           HB       VAL 142   3.817   5.277  -6.249
 1030   HG11  VAL 142          1HG1      VAL 142   1.436   4.721  -6.350
 1031   HG12  VAL 142          1HG2      VAL 142   2.278   4.326  -7.868
 1032   HG13  VAL 142          1HG3      VAL 142   1.847   3.032  -6.724
 1033   HG21  VAL 142          2HG3      VAL 142   4.352   4.101  -4.143
 1034   HG22  VAL 142          2HG1      VAL 142   2.640   4.583  -4.185
 1035   HG23  VAL 142          2HG2      VAL 142   3.096   2.891  -4.497
 1036    H    PHE 143           H        PHE 143   3.325   1.919  -8.465
 1037    HA   PHE 143           HA       PHE 143   4.134   3.577 -10.800
 1038    HB2  PHE 143           1HB      PHE 143   4.947   1.573 -12.007
 1039    HB3  PHE 143           2HB      PHE 143   5.944   1.927 -10.605
 1040    HD1  PHE 143           2HD      PHE 143   5.809   0.516  -8.584
 1041    HD2  PHE 143           1HD      PHE 143   3.659  -0.439 -12.151
 1042    HE1  PHE 143           2HE      PHE 143   5.481  -1.794  -7.766
 1043    HE2  PHE 143           1HE      PHE 143   3.328  -2.748 -11.335
 1044    HZ   PHE 143           HZ       PHE 143   4.239  -3.426  -9.142
 1045    H    ASP 144           H        ASP 144   3.193   2.608 -12.856
 1046    HA   ASP 144           HA       ASP 144   0.401   1.694 -12.234
 1047    HB2  ASP 144           1HB      ASP 144   0.590   4.054 -13.112
 1048    HB3  ASP 144           2HB      ASP 144   1.338   3.414 -14.568
 1049    H    GLU 145           H        GLU 145  -0.244  -0.147 -13.014
 1050    HA   GLU 145           HA       GLU 145   1.289  -1.354 -15.284
 1051    HB2  GLU 145           1HB      GLU 145   2.208  -2.225 -13.132
 1052    HB3  GLU 145           2HB      GLU 145   0.594  -2.736 -12.658
 1053    HG2  GLU 145           1HG      GLU 145   0.512  -4.304 -14.533
 1054    HG3  GLU 145           2HG      GLU 145   2.101  -3.764 -15.072
 1055    HA   PRO 146           HA       PRO 146  -2.827  -2.239 -16.619
 1056    HB2  PRO 146           1HB      PRO 146  -2.135  -3.570 -18.909
 1057    HB3  PRO 146           2HB      PRO 146  -1.903  -1.821 -18.801
 1058    HG2  PRO 146           1HG      PRO 146   0.133  -4.048 -18.371
 1059    HG3  PRO 146           2HG      PRO 146   0.300  -2.589 -19.352
 1060    HD2  PRO 146           1HD      PRO 146   1.303  -2.716 -16.821
 1061    HD3  PRO 146           2HD      PRO 146   0.606  -1.183 -17.485