NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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1633 |
1as5   |
cing | 1-original | 3 | DISCOVER | distance | NOE | simple |
#distance 1:TYR_13:HE* 1:PRO_2:HG 2.000 8.000 1.00 1.00 1000.000 1:TYR_13:HE* 1:PRO_3:HDR 2.000 8.000 1.00 1.00 1000.000 1:TYR_13:HE* 1:PRO_3:HDS 2.000 8.000 1.00 1.00 1000.000 1:TYR_13:HE* 1:HI+N_1:HB1 2.000 8.000 1.00 1.00 1000.000 1:TYR_13:HE* 1:HI+N_1:HB2 2.000 8.000 1.00 1.00 1000.000 1:TYR_13:HE* 1:PRO_2:HBR 2.000 8.000 1.00 1.00 1000.000 1:TYR_13:HE* 1:PRO_2:HBS 2.000 8.000 1.00 1.00 1000.000 1:TYR_13:HA 1:PRO_14:HDR 1.000 3.500 1.00 1.00 1000.000 1:TYR_13:HA 1:PRO_14:HDS 1.000 3.500 1.00 1.00 1000.000 1:PRO_2:HA 1:PRO_3:HDR 1.000 3.500 1.00 1.00 1000.000 1:PRO_2:HA 1:PRO_3:HDS 1.000 4.500 1.00 1.00 1000.000 ! #NOE_distance 1:GLY_15:HN 1:GLY_15:HA2 2.720 2.734 2.734 20.00 20.00 1000.000 0.00 1:GLY_8:HN 1:GLY_8:HA2 2.323 2.343 2.343 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HA 2.417 2.577 2.577 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HA 2.203 2.227 2.227 20.00 20.00 1000.000 0.00 1:SER_20:HN 1:SER_20:HA 2.846 3.028 3.028 20.00 20.00 1000.000 0.00 1:TYR_13:HN 1:CYS_16:HBS 2.948 3.129 3.129 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:PRO_14:HDS 0.513 5.465 3.465 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HBS 1.009 5.586 3.386 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HBR 3.148 3.253 3.253 20.00 20.00 1000.000 0.00 1:CYS_4:HN 1:PRO_3:HBR 3.163 3.400 3.400 20.00 20.00 1000.000 0.00 1:CYS_4:HN 1:CYS_4:HB2 2.359 2.426 2.426 20.00 20.00 1000.000 0.00 1:CYS_4:HN 1:CYS_4:HB1 2.718 3.059 3.059 20.00 20.00 1000.000 0.00 1:ARG+_11:HN 1:ARG+_11:HD* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:GLY_15:HN 1:PRO_14:HBR 1.726 4.471 3.271 20.00 20.00 1000.000 0.00 1:GLY_15:HN 1:CYS_16:HBR 3.591 3.756 3.756 20.00 20.00 1000.000 0.00 1:GLY_8:HN 1:TYR_7:HBR 3.095 3.118 3.118 20.00 20.00 1000.000 0.00 1:GLY_8:HN 1:TYR_7:HBS 3.224 4.496 4.496 20.00 20.00 1000.000 0.00 1:SER_17:HN 1:CYS_16:HBR 3.191 3.739 3.739 20.00 20.00 1000.000 0.00 1:SER_17:HN 1:CYS_16:HBS 3.629 3.954 3.954 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:ARG+_11:HD* 2.500 4.500 999.990 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:CYS_5:HBR 3.225 3.251 3.251 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:CYS_5:HBS 3.374 3.802 3.802 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:GLY_15:HA2 3.015 3.328 3.328 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:CYS_16:HBS 2.536 3.050 3.050 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:CYS_16:HBR 2.310 2.389 2.389 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:CYS_4:HB1 2.387 2.547 2.547 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:CYS_5:HBR 3.024 3.554 3.554 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:CYS_5:HBS 2.326 2.451 2.451 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:PRO_3:HBR 3.211 3.403 3.403 20.00 20.00 1000.000 0.00 1:CYS_21:HN 1:CYS_21:HB1 2.728 3.301 3.301 20.00 20.00 1000.000 0.00 1:CYS_21:HN 1:CYS_21:HB2 2.577 2.643 2.643 20.00 20.00 1000.000 0.00 1:TYR_13:HN 1:TYR_13:HBR 0.498 4.509 2.509 20.00 20.00 1000.000 0.00 1:TYR_13:HN 1:TYR_13:HBS 2.902 2.986 2.986 20.00 20.00 1000.000 0.00 1:ARG+_12:HE 1:ARG+_12:HD* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:TYR_13:HN 1:CYS_16:HBR 2.664 2.675 2.675 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:TYR_7:HBS 0.752 4.957 2.957 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:TYR_7:HBR 0.470 4.654 2.654 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:TYR_13:HBS 0.360 4.561 2.561 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:HI+N_1:HB2 1.291 7.604 5.604 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:PRO_14:HBR 1.387 5.989 3.989 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:TYR_13:HBR 0.130 4.486 2.486 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:TYR_7:HBR 1.476 6.464 4.464 20.00 20.00 1000.000 0.00 1:TYR_13:HE* 1:PRO_14:HBS 0.101 4.482 2.482 20.00 20.00 1000.000 0.00 1:TYR_13:HE* 1:PRO_14:HBR 1.341 5.487 3.487 20.00 20.00 1000.000 0.00 1:TYR_13:HE* 1:PRO_3:HBR 1.227 5.605 3.605 20.00 20.00 1000.000 0.00 1:TYR_13:HE* 1:TYR_13:HBS 1.406 5.728 3.728 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:TYR_7:HBS 1.745 6.382 4.382 20.00 20.00 1000.000 0.00 1:CYS_21:HN 1:ALA_19:HB* 2.241 4.523 3.523 20.00 20.00 1000.000 0.00 1:ARG+_12:HE 1:ARG+_12:HG* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:TYR_13:HN 1:ARG+_12:HG* 1.000 5.500 999.990 20.00 20.00 1000.000 0.00 1:ARG+_12:HE 1:ARG+_12:HBS 3.562 3.917 3.917 20.00 20.00 1000.000 0.00 1:TYR_13:HN 1:ARG+_12:HBS 3.339 7.128 7.128 20.00 20.00 1000.000 0.00 1:TYR_13:HN 1:ARG+_11:HB2 3.021 3.507 3.507 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_6:HB1 1.215 5.738 3.738 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_6:HB2 4.228 8.230 6.230 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_6:HG 1.054 5.138 3.138 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_6:HD1* 0.629 8.206 5.206 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_6:HD2* 0.739 7.172 4.172 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:ARG+_11:HG* 1.000 5.500 999.990 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:ARG+_11:HB1 1.047 5.801 3.801 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:ARG+_11:HB2 0.827 5.241 3.241 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:LEU_6:HD2* 0.944 7.074 4.074 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:LEU_6:HD1* 0.829 7.626 4.626 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:LEU_6:HG 1.634 5.735 3.735 20.00 20.00 1000.000 0.00 1:TYR_13:HE* 1:PRO_2:HBS 0.905 4.935 2.935 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:SER_18:HB2 2.988 4.248 4.248 20.00 20.00 1000.000 0.00 1:CYS_22:HN 1:CYS_22:HB1 2.688 3.398 3.398 20.00 20.00 1000.000 0.00 1:CYS_22:HN 1:CYS_22:HB2 2.309 2.354 2.354 20.00 20.00 1000.000 0.00 1:LYS+_9:HN 1:GLY_8:HA2 3.249 3.250 3.250 20.00 20.00 1000.000 0.00 1:SER_18:HN 1:SER_18:HB1 2.432 2.901 2.901 20.00 20.00 1000.000 0.00 1:HI+N_1:HD1 1:HI+N_1:HB1 2.378 2.675 2.675 20.00 20.00 1000.000 0.00 1:GLN_23:HN 1:CYS_22:HB1 3.292 3.523 3.523 20.00 20.00 1000.000 0.00 1:GLN_23:HN 1:CYS_22:HB2 2.754 3.237 3.237 20.00 20.00 1000.000 0.00 1:ARG+_12:HN 1:ARG+_12:HG* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:ARG+_12:HN 1:ARG+_12:HBS 2.694 3.021 3.021 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:ALA_19:HB* 1.445 3.559 2.559 20.00 20.00 1000.000 0.00 1:CYS_22:HN 1:GLN_23:HBR 3.111 3.605 3.605 20.00 20.00 1000.000 0.00 1:CYS_22:HN 1:GLN_23:HG* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:SER_18:HN 1:ALA_19:HB* 2.674 5.379 4.379 20.00 20.00 1000.000 0.00 1:LYS+_9:HN 1:LYS+_9:HB* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:GLN_23:HN 1:GLN_23:HBR 2.337 2.477 2.477 20.00 20.00 1000.000 0.00 1:GLN_23:HN 1:GLN_23:HBS 2.769 3.307 3.307 20.00 20.00 1000.000 0.00 1:GLN_23:HN 1:GLN_23:HG* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:HI+N_1:HD1 1:HI+N_1:HB2 2.644 3.479 3.479 20.00 20.00 1000.000 0.00 1:HI+N_1:HD1 1:TYR_13:HBS 3.451 3.463 3.463 20.00 20.00 1000.000 0.00 1:CYS_10:HN 1:LYS+_9:HG* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:ARG+_24:HN 1:GLN_23:HBS 2.909 3.018 3.018 20.00 20.00 1000.000 0.00 1:ARG+_24:HN 1:GLN_23:HBR 3.528 3.687 3.687 20.00 20.00 1000.000 0.00 1:ARG+_24:HN 1:ARG+_24:HB1 3.492 3.661 3.661 20.00 20.00 1000.000 0.00 1:ARG+_24:HN 1:ARG+_24:HB2 2.907 2.912 2.912 20.00 20.00 1000.000 0.00 1:ARG+_24:HN 1:ARG+_24:HG* 3.500 6.000 999.990 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HD2* 2.566 5.327 4.327 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HD1* 2.843 5.049 4.049 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HG 2.528 4.606 3.606 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HB2 2.536 2.602 2.602 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HB1 2.483 2.562 2.562 20.00 20.00 1000.000 0.00 1:ARG+_12:HN 1:ARG+_11:HB2 2.817 2.977 2.977 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HB1 3.300 3.714 3.714 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HB2 3.049 3.947 3.947 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HG 3.159 3.300 3.300 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HD1* 3.793 6.074 5.074 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HD2* 2.073 4.386 3.386 20.00 20.00 1000.000 0.00 1:SER_20:HN 1:ALA_19:HB* 2.252 4.392 3.392 20.00 20.00 1000.000 0.00 1:CYS_4:HN 1:PRO_3:HBS 3.369 3.506 3.506 20.00 20.00 1000.000 0.00 1:ARG+_11:HN 1:ARG+_11:HG* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:ARG+_11:HN 1:ARG+_11:HB1 2.530 2.901 2.901 20.00 20.00 1000.000 0.00 1:ARG+_11:HN 1:ARG+_11:HB2 2.417 3.013 3.013 20.00 20.00 1000.000 0.00 1:ARG+_11:HN 1:ARG+_11:HA 2.755 2.789 2.789 20.00 20.00 1000.000 0.00 1:GLY_8:HN 1:GLY_8:HA1 2.611 2.902 2.902 20.00 20.00 1000.000 0.00 1:GLY_8:HN 1:TYR_7:HA 2.837 2.844 2.844 20.00 20.00 1000.000 0.00 1:CYS_10:HN 1:LYS+_9:HA 2.426 2.463 2.463 20.00 20.00 1000.000 0.00 1:GLY_15:HN 1:GLY_15:HA1 2.342 2.376 2.376 20.00 20.00 1000.000 0.00 1:ARG+_11:HN 1:CYS_10:HA 2.939 2.946 2.946 20.00 20.00 1000.000 0.00 1:CYS_4:HN 1:CYS_4:HA 3.167 3.177 3.177 20.00 20.00 1000.000 0.00 1:ARG+_24:HN 1:GLN_23:HA 2.369 2.482 2.482 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HA 2.930 2.974 2.974 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:CYS_5:HA 2.673 2.699 2.699 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:CYS_5:HA 3.461 3.473 3.473 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:CYS_16:HA 3.423 3.552 3.552 20.00 20.00 1000.000 0.00 1:SER_20:HN 1:ALA_19:HA 2.425 2.444 2.444 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:SER_17:HA 3.594 3.874 3.874 20.00 20.00 1000.000 0.00 1:ARG+_12:HN 1:ARG+_12:HA 2.488 2.538 2.538 20.00 20.00 1000.000 0.00 1:ARG+_12:HN 1:ARG+_11:HA 2.283 2.316 2.316 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:SER_18:HB1 2.903 3.420 3.420 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:ALA_19:HA 2.669 2.746 2.746 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:SER_18:HA 2.880 3.593 3.593 20.00 20.00 1000.000 0.00 1:LYS+_9:HN 1:LYS+_9:HA 3.342 3.410 3.410 20.00 20.00 1000.000 0.00 1:SER_18:HN 1:SER_18:HA 3.085 3.129 3.129 20.00 20.00 1000.000 0.00 1:LYS+_9:HN 1:GLY_8:HA1 2.819 3.673 3.673 20.00 20.00 1000.000 0.00 1:CYS_22:HN 1:SER_20:HB1 3.181 4.766 4.766 20.00 20.00 1000.000 0.00 1:SER_18:HN 1:SER_17:HA 2.698 2.733 2.733 20.00 20.00 1000.000 0.00 1:GLN_23:HN 1:SER_20:HB1 3.104 4.410 4.410 20.00 20.00 1000.000 0.00 1:GLN_23:HN 1:GLN_23:HA 2.581 2.635 2.635 20.00 20.00 1000.000 0.00 1:CYS_21:HN 1:SER_20:HB2 2.838 3.141 3.141 20.00 20.00 1000.000 0.00 1:CYS_21:HN 1:SER_20:HB1 2.989 3.770 3.770 20.00 20.00 1000.000 0.00 1:CYS_21:HN 1:CYS_21:HA 2.838 3.141 3.141 20.00 20.00 1000.000 0.00 1:TYR_13:HN 1:ARG+_12:HA 2.239 2.374 2.374 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:TYR_13:HA 1.339 5.479 3.479 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:TYR_7:HA 0.782 4.783 2.783 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:PRO_14:HDR 1.075 5.639 3.639 20.00 20.00 1000.000 0.00 1:TYR_13:HE* 1:PRO_2:HG 1.636 6.224 4.224 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HD* 1.058 5.388 3.388 20.00 20.00 1000.000 0.00 1:SER_20:HN 1:CYS_21:HN 3.027 3.076 3.076 20.00 20.00 1000.000 0.00 1:SER_20:HN 1:ALA_19:HN 3.259 3.713 3.713 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HN 1.910 5.589 3.789 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:GLY_8:HN 2.512 2.637 2.637 20.00 20.00 1000.000 0.00 1:CYS_4:HN 1:CYS_5:HN 2.725 2.807 2.807 20.00 20.00 1000.000 0.00 1:ARG+_11:HN 1:ARG+_12:HN 3.287 3.843 3.843 20.00 20.00 1000.000 0.00 1:GLY_8:HN 1:LYS+_9:HN 2.635 2.656 2.656 20.00 20.00 1000.000 0.00 1:GLY_15:HN 1:CYS_16:HN 2.441 2.555 2.555 20.00 20.00 1000.000 0.00 1:ARG+_24:HN 1:GLN_23:HN 3.195 6.259 6.259 20.00 20.00 1000.000 0.00 1:SER_17:HN 1:SER_18:HN 2.884 2.913 2.913 20.00 20.00 1000.000 0.00 1:SER_17:HN 1:ALA_19:HN 1.284 4.513 2.913 20.00 20.00 1000.000 0.00 1:SER_17:HN 1:CYS_16:HN 2.310 2.389 2.389 20.00 20.00 1000.000 0.00 1:GLY_15:HN 1:SER_17:HN 3.591 3.756 3.756 20.00 20.00 1000.000 0.00 1:GLY_15:HN 1:PRO_14:HBS 3.372 3.636 3.636 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:PRO_3:HBS 3.149 3.228 3.228 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:ALA_19:HB* 2.686 5.688 4.688 20.00 20.00 1000.000 0.00 1:SER_17:HN 1:SER_17:HA 2.610 2.652 2.652 20.00 20.00 1000.000 0.00 1:SER_17:HN 1:SER_17:HB1 2.479 2.551 2.551 20.00 20.00 1000.000 0.00 1:CYS_10:HN 1:CYS_10:HB1 2.449 2.457 2.457 20.00 20.00 1000.000 0.00 1:CYS_10:HN 1:CYS_10:HB2 2.447 2.492 2.492 20.00 20.00 1000.000 0.00 1:CYS_22:HN 1:CYS_21:HA 2.576 4.168 4.168 20.00 20.00 1000.000 0.00 1:GLN_23:HN 1:CYS_22:HA 3.027 3.469 3.469 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:PRO_3:HBS 0.061 7.512 3.812 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:TYR_7:HE* -1.000 7.079 3.079 20.00 20.00 1000.000 0.00 1:TYR_13:HD* 1:TYR_13:HE* -1.000 6.482 2.482 20.00 20.00 1000.000 0.00 1:GLY_15:HA2 1:GLY_15:HA1 2.316 2.325 2.325 20.00 20.00 1000.000 0.00 1:SER_20:HN 1:SER_20:HB1 2.784 3.407 3.407 20.00 20.00 1000.000 0.00 1:SER_20:HN 1:SER_20:HB2 2.866 3.117 3.117 20.00 20.00 1000.000 0.00 1:GLY_8:HA2 1:GLY_8:HA1 1.958 2.008 2.008 20.00 20.00 1000.000 0.00 1:PRO_2:HDR 1:PRO_2:HG 2.575 2.611 2.611 20.00 20.00 1000.000 0.00 1:PRO_2:HBR 1:PRO_2:HG 2.569 2.586 2.586 20.00 20.00 1000.000 0.00 1:PRO_2:HDS 1:PRO_2:HG 2.338 2.356 2.356 20.00 20.00 1000.000 0.00 1:PRO_2:HBS 1:PRO_2:HG 2.397 2.437 2.437 20.00 20.00 1000.000 0.00 1:TYR_7:HBS 1:TYR_7:HA 2.346 2.420 2.420 20.00 20.00 1000.000 0.00 1:ARG+_11:HD* 1:ARG+_11:HA 1.000 5.500 999.990 20.00 20.00 1000.000 0.00 1:TYR_7:HBR 1:TYR_7:HA 2.482 2.587 2.587 20.00 20.00 1000.000 0.00 1:GLN_23:HG* 1:GLN_23:HA 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:GLN_23:HBS 1:GLN_23:HA 2.363 2.579 2.579 20.00 20.00 1000.000 0.00 1:GLN_23:HBR 1:GLN_23:HA 2.367 2.897 2.897 20.00 20.00 1000.000 0.00 1:ARG+_11:HG* 1:ARG+_11:HA 1.000 4.500 999.990 20.00 20.00 1000.000 0.00 1:ALA_19:HB* 1:ALA_19:HA 1.724 3.756 2.756 20.00 20.00 1000.000 0.00 1:ARG+_11:HB1 1:ARG+_11:HA 1.823 2.232 2.232 20.00 20.00 1000.000 0.00 1:SER_18:HB1 1:SER_18:HA -1.000 999.990 999.990 20.00 20.00 1000.000 0.00 1:LYS+_9:HB* 1:LYS+_9:HA 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:PRO_14:HBS 1:PRO_14:HA 2.848 3.049 3.049 20.00 20.00 1000.000 0.00 1:PRO_14:HBR 1:PRO_14:HA 2.694 2.789 2.789 20.00 20.00 1000.000 0.00 1:PRO_2:HDR 1:HI+N_1:HA 2.877 2.916 2.916 20.00 20.00 1000.000 0.00 1:HI+N_1:HB1 1:HI+N_1:HA 2.950 3.079 3.079 20.00 20.00 1000.000 0.00 1:PRO_2:HDS 1:HI+N_1:HA 3.914 4.124 4.124 20.00 20.00 1000.000 0.00 1:HI+N_1:HB2 1:HI+N_1:HA 3.005 3.039 3.039 20.00 20.00 1000.000 0.00 1:TYR_13:HBS 1:TYR_13:HA 2.929 3.185 3.185 20.00 20.00 1000.000 0.00 1:TYR_13:HBR 1:TYR_13:HA -1.000 999.990 999.990 20.00 20.00 1000.000 0.00 1:PRO_3:HBR 1:PRO_3:HG 3.158 4.100 4.100 20.00 20.00 1000.000 0.00 1:PRO_3:HBS 1:PRO_3:HG 3.151 3.202 3.202 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:LEU_6:HB2 4.228 8.230 6.230 20.00 20.00 1000.000 0.00 1:PRO_3:HDS 1:PRO_3:HG -1.000 999.990 999.990 20.00 20.00 1000.000 0.00 1:PRO_3:HDR 1:PRO_3:HG 3.272 5.255 5.255 20.00 20.00 1000.000 0.00 1:ARG+_11:HB2 1:ARG+_11:HA 2.109 2.242 2.242 20.00 20.00 1000.000 0.00 1:PRO_2:HBR 1:PRO_3:HDR -1.000 5.608 2.608 20.00 20.00 1000.000 0.00 1:PRO_2:HBR 1:PRO_3:HDS 2.279 2.312 2.312 20.00 20.00 1000.000 0.00 1:PRO_3:HBS 1:PRO_3:HDS 2.643 2.645 2.645 20.00 20.00 1000.000 0.00 1:PRO_3:HBS 1:PRO_3:HDR 3.049 3.874 3.874 20.00 20.00 1000.000 0.00 1:HI+N_1:HB2 1:HI+N_1:HB1 1.805 1.829 1.829 20.00 20.00 1000.000 0.00 1:PRO_2:HDS 1:PRO_2:HDR 1.865 1.868 1.868 20.00 20.00 1000.000 0.00 1:TYR_13:HBS 1:PRO_14:HDS 2.512 2.573 2.573 20.00 20.00 1000.000 0.00 1:TYR_13:HBR 1:PRO_14:HDS 2.093 2.575 2.575 20.00 20.00 1000.000 0.00 1:TYR_13:HBS 1:PRO_14:HDR 0.656 5.827 3.427 20.00 20.00 1000.000 0.00 1:TYR_13:HBR 1:PRO_14:HDR 3.102 3.577 3.577 20.00 20.00 1000.000 0.00 1:PRO_2:HBS 1:PRO_3:HDS 2.699 2.872 2.872 20.00 20.00 1000.000 0.00 1:PRO_2:HBS 1:PRO_3:HDR 2.750 3.533 3.533 20.00 20.00 1000.000 0.00 1:PRO_14:HBR 1:PRO_14:HDS 2.847 4.590 4.590 20.00 20.00 1000.000 0.00 1:SER_18:HB2 1:SER_18:HB1 1.736 1.857 1.857 20.00 20.00 1000.000 0.00 1:PRO_3:HDS 1:PRO_3:HDR 1.950 1.958 1.958 20.00 20.00 1000.000 0.00 1:CYS_16:HBR 1:CYS_16:HBS 1.888 1.898 1.898 20.00 20.00 1000.000 0.00 1:CYS_4:HB1 1:CYS_16:HBS 0.250 4.088 2.288 20.00 20.00 1000.000 0.00 1:CYS_4:HB2 1:CYS_16:HBS 2.050 2.288 2.288 20.00 20.00 1000.000 0.00 1:CYS_21:HB2 1:CYS_21:HB1 1.802 2.307 2.307 20.00 20.00 1000.000 0.00 1:CYS_22:HB2 1:CYS_22:HB1 2.108 2.396 2.396 20.00 20.00 1000.000 0.00 1:CYS_4:HB2 1:CYS_4:HB1 2.050 2.288 2.288 20.00 20.00 1000.000 0.00 1:CYS_5:HBS 1:CYS_5:HBR 2.108 3.657 3.657 20.00 20.00 1000.000 0.00 1:CYS_4:HB1 1:CYS_4:HA 3.077 14.001 14.001 20.00 20.00 1000.000 0.00 1:CYS_4:HB2 1:CYS_4:HA 2.644 2.768 2.768 20.00 20.00 1000.000 0.00 1:GLN_23:HG* 1:SER_20:HB1 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:GLN_23:HBR 1:SER_20:HB1 2.691 2.817 2.817 20.00 20.00 1000.000 0.00 1:CYS_22:HN 1:GLN_23:HN 3.027 3.469 3.469 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:SER_18:HN 2.432 2.901 2.901 20.00 20.00 1000.000 0.00 1:TYR_13:HBR 1:TYR_13:HBS 1.653 1.794 1.794 20.00 20.00 1000.000 0.00 1:ALA_19:HB* 1:CYS_4:HB2 1.732 4.047 3.047 20.00 20.00 1000.000 0.00 1:PRO_2:HDS 1:HI+N_1:HB2 2.360 2.673 2.673 20.00 20.00 1000.000 0.00 1:ARG+_12:HG* 1:ARG+_12:HA 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:ARG+_12:HBR 1:ARG+_12:HA 2.584 2.850 2.850 20.00 20.00 1000.000 0.00 1:PRO_14:HBS 1:PRO_14:HBR 1.729 1.986 1.986 20.00 20.00 1000.000 0.00 1:PRO_3:HBS 1:PRO_3:HBR 1.775 1.786 1.786 20.00 20.00 1000.000 0.00 1:PRO_2:HBS 1:PRO_3:HBR -1.000 4.643 1.743 20.00 20.00 1000.000 0.00 1:GLN_23:HBR 1:GLN_23:HG* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:LYS+_9:HE* 1:LYS+_9:HD* 1.500 4.000 999.990 20.00 20.00 1000.000 0.00 1:CYS_10:HB1 1:CYS_22:HB1 2.401 2.868 2.868 20.00 20.00 1000.000 0.00 1:ALA_19:HB* 1:CYS_16:HBS 2.387 5.128 4.128 20.00 20.00 1000.000 0.00 1:ALA_19:HB* 1:CYS_4:HB1 1.680 3.777 2.777 20.00 20.00 1000.000 0.00 1:GLN_23:HBR 1:GLN_23:HBS 2.365 2.738 2.738 20.00 20.00 1000.000 0.00 1:CYS_16:HBS 1:SER_17:HA 0.950 4.590 2.790 20.00 20.00 1000.000 0.00 1:CYS_16:HBR 1:SER_17:HA 2.651 2.726 2.726 20.00 20.00 1000.000 0.00 1:ARG+_12:HBS 1:ARG+_12:HA 2.332 2.461 2.461 20.00 20.00 1000.000 0.00 1:CYS_5:HBR 1:CYS_5:HA 2.846 2.880 2.880 20.00 20.00 1000.000 0.00 1:CYS_5:HBS 1:CYS_5:HA 2.902 3.114 3.114 20.00 20.00 1000.000 0.00 1:ARG+_11:HB1 1:ARG+_11:HG* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:ARG+_11:HB2 1:ARG+_11:HG* 1.000 3.500 999.990 20.00 20.00 1000.000 0.00 1:LEU_6:HB2 1:LEU_6:HB1 1.722 1.759 1.759 20.00 20.00 1000.000 0.00 1:LEU_6:HG 1:LEU_6:HB1 2.216 2.446 2.446 20.00 20.00 1000.000 0.00 1:LEU_6:HD1* 1:LEU_6:HB1 2.030 4.247 3.247 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:LEU_6:HB1 -1.000 1000.990 999.990 20.00 20.00 1000.000 0.00 1:LEU_6:HG 1:LEU_6:HB2 2.344 3.520 3.520 20.00 20.00 1000.000 0.00 1:LEU_6:HD1* 1:LEU_6:HB2 2.094 4.784 3.784 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:LEU_6:HB2 1.916 4.888 3.888 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HE* 2.354 6.542 4.542 20.00 20.00 1000.000 0.00 1:GLY_8:HN 1:TYR_7:HD* 2.160 6.524 4.524 20.00 20.00 1000.000 0.00 1:ARG+_12:HN 1:TYR_13:HN 2.999 4.298 4.298 20.00 20.00 1000.000 0.00 1:CYS_22:HN 1:CYS_21:HN 2.765 3.114 3.114 20.00 20.00 1000.000 0.00 1:CYS_10:HN 1:LYS+_9:HN 3.424 4.306 4.306 20.00 20.00 1000.000 0.00 1:ARG+_11:HN 1:ARG+_11:HE 3.025 3.521 3.521 20.00 20.00 1000.000 0.00 1:ARG+_11:HE 1:ARG+_11:HD* 1.000 5.500 999.990 20.00 20.00 1000.000 0.00 1:ARG+_11:HE 1:ARG+_11:HG* 1.000 5.500 999.990 20.00 20.00 1000.000 0.00 1:ARG+_11:HE 1:ARG+_11:HB1 2.411 2.940 2.940 20.00 20.00 1000.000 0.00 1:ARG+_11:HE 1:ARG+_11:HB2 2.452 2.810 2.810 20.00 20.00 1000.000 0.00 1:TYR_13:HE* 1:ARG+_11:HG* 1.000 5.500 999.990 20.00 20.00 1000.000 0.00 1:TYR_13:HE* 1:ARG+_11:HB1 1.294 5.587 3.587 20.00 20.00 1000.000 0.00 1:TYR_13:HE* 1:ARG+_11:HB2 0.788 5.177 3.177 20.00 20.00 1000.000 0.00 !
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