NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
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6824 |
1jlp   |
5112 | cing | 1-original | 4 | DISCOVER | distance | NOE | simple |
#NOE_distance 1:GLY_8:HN 1:TYR_7:HN 2.815 3.008 3.008 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:TYR_7:HN 3.892 4.372 4.372 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:GLY_15:HN 2.705 2.727 2.727 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:CYS_4:HN 2.532 2.794 2.794 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:LEU_6:HN 3.191 3.462 3.462 20.00 20.00 1000.000 0.00 1:TYR_17:HN 1:GLY_15:HN 3.620 4.475 4.475 20.00 20.00 1000.000 0.00 1:TYR_17:HN 1:CYS_16:HN 2.387 2.478 2.478 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:TYR_7:HN 4.481 4.958 4.958 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:GLY_8:HN 2.757 2.865 2.865 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:LEU_6:HN 3.031 3.089 3.089 20.00 20.00 1000.000 0.00 1:ARG_23:HN 1:LYS_24:HN 3.143 3.437 3.437 20.00 20.00 1000.000 0.00 1:TYR_17:HD* 1:TYR_17:HN 0.844 5.102 3.102 20.00 20.00 1000.000 0.00 1:AMIN_1F:H12 1:AMIN_1F:H11 2.103 2.111 2.111 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:TYR_7:HN 1.214 5.564 3.564 20.00 20.00 1000.000 0.00 1:TYR_17:HD* 1:GLY_15:HN 1.975 6.330 4.330 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:TYR_7:HN 2.466 7.159 5.159 20.00 20.00 1000.000 0.00 1:TYR_17:HE* 1:GLY_15:HN 2.446 6.656 4.656 20.00 20.00 1000.000 0.00 1:PHE_13:HD* 1:CYS_16:HN 2.754 7.729 5.729 20.00 20.00 1000.000 0.00 1:TYR_17:HD* 1:CYS_16:HN 2.169 6.977 4.977 20.00 20.00 1000.000 0.00 1:TYR_17:HE* 1:TYR_17:HN 1.937 7.125 5.125 20.00 20.00 1000.000 0.00 1:ASN_18:HD22 1:ASN_18:HD21 1.874 1.891 1.891 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:GLY_8:HN 1.739 7.003 5.003 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HA 2.268 2.290 2.290 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HA 2.192 2.206 2.206 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HBS 2.952 3.446 3.446 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:TYR_7:HBR 3.191 3.315 3.315 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HB1 3.507 4.095 4.095 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HB2 3.360 4.104 4.104 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HD2* 2.717 4.833 3.833 20.00 20.00 1000.000 0.00 1:LEU_20:HN 1:LEU_20:HA 2.638 2.650 2.650 20.00 20.00 1000.000 0.00 1:GLY_15:HN 1:HYP_14:HA 2.068 2.135 2.135 20.00 20.00 1000.000 0.00 1:GLY_15:HN 1:GLY_15:HAR 2.305 2.365 2.365 20.00 20.00 1000.000 0.00 1:ARG_11:HN 1:CYS_5:HA 3.400 3.765 3.765 20.00 20.00 1000.000 0.00 1:ARG_11:HN 1:CYS_10:HA 2.092 2.225 2.225 20.00 20.00 1000.000 0.00 1:CYS_4:HN 1:HYP_3:HA 2.152 2.255 2.255 20.00 20.00 1000.000 0.00 1:GLY_8:HN 1:TYR_7:HA 2.585 2.610 2.610 20.00 20.00 1000.000 0.00 1:GLY_8:HN 1:GLY_8:HAR 2.233 2.254 2.254 20.00 20.00 1000.000 0.00 1:GLY_8:HN 1:CYS_5:HBS 3.604 4.056 4.056 20.00 20.00 1000.000 0.00 1:LEU_20:HN 1:ALA_19:HB* 2.248 4.553 3.553 20.00 20.00 1000.000 0.00 1:GLY_15:HN 1:HYP_14:HBS 2.716 3.293 3.293 20.00 20.00 1000.000 0.00 1:GLY_15:HN 1:HYP_14:HBR 2.924 3.473 3.473 20.00 20.00 1000.000 0.00 1:ARG_11:HN 1:ARG_11:HBS 2.670 2.682 2.682 20.00 20.00 1000.000 0.00 1:ARG_11:HN 1:ARG_11:HBR 2.741 3.017 3.017 20.00 20.00 1000.000 0.00 1:CYS_4:HN 1:HYP_3:HBR 2.720 3.437 3.437 20.00 20.00 1000.000 0.00 1:CYS_4:HN 1:HYP_3:HBS 2.920 3.656 3.656 20.00 20.00 1000.000 0.00 1:CYS_4:HN 1:ALA_19:HB* 2.950 5.732 4.732 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:CYS_5:HA 2.264 2.280 2.280 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HA 2.809 2.841 2.841 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:CYS_16:HA 2.671 2.851 2.851 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:HYP_14:HA 2.854 3.271 3.271 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:GLY_15:HAS 3.016 3.087 3.087 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:CYS_5:HBR 2.604 3.029 3.029 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:GLY_15:HAR 3.043 3.083 3.083 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:CYS_16:HBS 2.561 2.943 2.943 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:CYS_16:HBR 2.288 2.338 2.338 20.00 20.00 1000.000 0.00 1:CYS_16:HN 1:PHE_13:HBR 3.583 4.364 4.364 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HB1 2.687 2.829 2.829 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HB2 2.692 2.795 2.795 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HD1* 3.375 6.564 5.564 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:LEU_6:HD2* 3.326 6.395 5.395 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:CYS_5:HA 2.781 2.961 2.961 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:CYS_4:HA 2.834 3.253 3.253 20.00 20.00 1000.000 0.00 1:PHE_13:HN 1:PHE_13:HA 2.727 3.144 3.144 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:SER_9:HA 2.666 2.931 2.931 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:TYR_7:HA 3.568 4.346 4.346 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:CYS_16:HA 3.263 3.811 3.811 20.00 20.00 1000.000 0.00 1:ARG_23:HN 1:ARG_23:HA 2.715 2.751 2.751 20.00 20.00 1000.000 0.00 1:ASN_18:HN 1:ASN_18:HBS 2.848 3.259 3.259 20.00 20.00 1000.000 0.00 1:TYR_17:HN 1:CYS_16:HBS 3.156 3.597 3.597 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:SER_9:HB1 2.748 2.854 2.854 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:SER_9:HB2 2.639 2.718 2.718 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:GLY_8:HAR 2.829 3.146 3.146 20.00 20.00 1000.000 0.00 1:CYS_22:HN 1:CYS_21:HBS 3.151 3.586 3.586 20.00 20.00 1000.000 0.00 1:ASN_18:HD21 1:ASN_18:HBS 2.759 3.114 3.114 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:ASN_18:HBS 3.709 4.471 4.471 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:ASN_18:HBR 3.417 4.151 4.151 20.00 20.00 1000.000 0.00 1:ASN_18:HN 1:ASN_18:HBR 2.696 2.991 2.991 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:HYP_3:HBR 3.284 3.618 3.618 20.00 20.00 1000.000 0.00 1:CYS_5:HN 1:HYP_3:HBS 3.236 3.613 3.613 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:ALA_19:HB* 1.719 3.747 2.747 20.00 20.00 1000.000 0.00 1:ASN_18:HD21 1:ASN_18:HBR 2.727 2.840 2.840 20.00 20.00 1000.000 0.00 1:PHE_13:HD* 1:HYP_14:HG 1.357 6.096 4.096 20.00 20.00 1000.000 0.00 1:PHE_13:HD* 1:HYP_14:HDS 0.868 5.601 3.601 20.00 20.00 1000.000 0.00 1:AMIN_1F:H12 1:LYS_24:HA 3.486 4.019 4.019 20.00 20.00 1000.000 0.00 1:TYR_17:HD* 1:TYR_17:HA 0.865 5.162 3.162 20.00 20.00 1000.000 0.00 1:TYR_17:HD* 1:GLY_15:HAR 1.660 6.419 4.419 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:TYR_7:HA 0.770 4.842 2.842 20.00 20.00 1000.000 0.00 1:ARG_11:HE 1:ARG_11:HA 3.175 3.825 3.825 20.00 20.00 1000.000 0.00 1:ARG_23:HE 1:ARG_23:HA 3.991 5.027 5.027 20.00 20.00 1000.000 0.00 1:ARG_23:HE 1:LEU_20:HA 3.772 4.380 4.380 20.00 20.00 1000.000 0.00 1:TYR_17:HE* 1:GLY_15:HAR 1.618 6.104 4.104 20.00 20.00 1000.000 0.00 1:PHE_13:HD* 1:PHE_13:HBS 0.401 4.772 2.772 20.00 20.00 1000.000 0.00 1:PHE_13:HD* 1:PHE_13:HBR 0.575 4.699 2.699 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:TYR_7:HBS 0.542 4.901 2.901 20.00 20.00 1000.000 0.00 1:TYR_17:HD* 1:ASN_18:HBS 1.905 6.718 4.718 20.00 20.00 1000.000 0.00 1:TYR_17:HD* 1:ASN_18:HBR 1.943 6.580 4.580 20.00 20.00 1000.000 0.00 1:ASN_18:HD22 1:ASN_18:HBS 3.117 3.760 3.760 20.00 20.00 1000.000 0.00 1:ASN_18:HD22 1:ASN_18:HBR 2.946 3.678 3.678 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:TYR_7:HBS 1.619 6.870 4.870 20.00 20.00 1000.000 0.00 1:TYR_17:HE* 1:ASN_18:HBS 2.157 6.923 4.923 20.00 20.00 1000.000 0.00 1:TYR_17:HE* 1:ASN_18:HBR 2.103 6.784 4.784 20.00 20.00 1000.000 0.00 1:PHE_13:HD* 1:HYP_2:HBR 2.559 7.510 5.510 20.00 20.00 1000.000 0.00 1:PHE_13:HD* 1:ARG_11:HBS 1.604 5.730 3.730 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_6:HB1 1.671 6.085 4.085 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_6:HB2 1.826 6.326 4.326 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_6:HG 1.224 5.538 3.538 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_6:HD1* 1.232 7.776 4.776 20.00 20.00 1000.000 0.00 1:TYR_7:HD* 1:LEU_6:HD2* 1.574 7.609 4.609 20.00 20.00 1000.000 0.00 1:ARG_11:HE 1:LEU_6:HB2 3.640 4.067 4.067 20.00 20.00 1000.000 0.00 1:ARG_11:HE 1:LEU_6:HD1* 3.552 5.644 4.644 20.00 20.00 1000.000 0.00 1:ARG_11:HE 1:LEU_6:HD2* 3.717 6.304 5.304 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:LEU_6:HD2* 1.285 7.593 4.593 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:LEU_6:HD1* 1.503 7.570 4.570 20.00 20.00 1000.000 0.00 1:TYR_7:HE* 1:LEU_6:HG 1.843 6.209 4.209 20.00 20.00 1000.000 0.00 1:HYP_2:HG 1:HYP_2:HA 3.672 4.982 4.982 20.00 20.00 1000.000 0.00 1:LEU_20:HA 1:CYS_21:HA 3.866 4.882 4.882 20.00 20.00 1000.000 0.00 1:GLY_15:HAR 1:GLY_15:HAS 1.689 1.712 1.712 20.00 20.00 1000.000 0.00 1:HYP_3:HD2 1:HYP_2:HA 2.192 2.708 2.708 20.00 20.00 1000.000 0.00 1:HYP_3:HD2 1:HYP_3:HG 2.245 2.516 2.516 20.00 20.00 1000.000 0.00 1:GLY_8:HAR 1:GLY_8:HAS 1.714 1.744 1.744 20.00 20.00 1000.000 0.00 1:HYP_3:HD2 1:HYP_3:HD1 1.782 1.797 1.797 20.00 20.00 1000.000 0.00 1:HYP_14:HDR 1:PHE_13:HA 2.280 2.745 2.745 20.00 20.00 1000.000 0.00 1:CYS_16:HBS 1:CYS_16:HA 2.307 2.818 2.818 20.00 20.00 1000.000 0.00 1:CYS_21:HBS 1:CYS_21:HA 2.075 2.292 2.292 20.00 20.00 1000.000 0.00 1:HYP_2:HD1 1:HYP_2:HG 2.610 2.979 2.979 20.00 20.00 1000.000 0.00 1:HYP_14:HDR 1:HYP_14:HDS 1.865 1.888 1.888 20.00 20.00 1000.000 0.00 1:HYP_2:HD1 1:GLY_1:HA1 2.329 2.424 2.424 20.00 20.00 1000.000 0.00 1:HYP_2:HD1 1:GLY_1:HA2 2.301 2.321 2.321 20.00 20.00 1000.000 0.00 1:TYR_7:HBS 1:TYR_7:HA 2.340 2.410 2.410 20.00 20.00 1000.000 0.00 1:HYP_2:HD2 1:HYP_2:HG 2.788 2.830 2.830 20.00 20.00 1000.000 0.00 1:HYP_2:HD2 1:GLY_1:HA1 2.389 3.050 3.050 20.00 20.00 1000.000 0.00 1:HYP_2:HD2 1:GLY_1:HA2 2.478 2.924 2.924 20.00 20.00 1000.000 0.00 1:CYS_21:HBR 1:CYS_21:HA 1.987 2.234 2.234 20.00 20.00 1000.000 0.00 1:PHE_13:HBS 1:HYP_14:HDS 2.219 2.768 2.768 20.00 20.00 1000.000 0.00 1:TYR_17:HB1 1:TYR_17:HA 2.291 2.398 2.398 20.00 20.00 1000.000 0.00 1:TYR_7:HBR 1:TYR_7:HA 2.262 2.594 2.594 20.00 20.00 1000.000 0.00 1:TYR_17:HB2 1:TYR_17:HA 2.297 2.404 2.404 20.00 20.00 1000.000 0.00 1:ASN_18:HBS 1:ASN_18:HA 2.383 2.638 2.638 20.00 20.00 1000.000 0.00 1:PHE_13:HBR 1:HYP_14:HDS 2.479 3.532 3.532 20.00 20.00 1000.000 0.00 1:CYS_4:HB2 1:CYS_16:HA 3.120 4.151 4.151 20.00 20.00 1000.000 0.00 1:HYP_2:HD2 1:HYP_2:HD1 1.776 1.808 1.808 20.00 20.00 1000.000 0.00 1:TYR_7:HBR 1:TYR_7:HBS 1.659 1.698 1.698 20.00 20.00 1000.000 0.00 1:ASN_18:HBR 1:ASN_18:HBS 1.774 1.802 1.802 20.00 20.00 1000.000 0.00 1:HYP_3:HBR 1:HYP_3:HD2 2.939 3.676 3.676 20.00 20.00 1000.000 0.00 1:HYP_14:HBS 1:HYP_14:HDR 2.684 3.521 3.521 20.00 20.00 1000.000 0.00 1:ASN_18:HBR 1:ASN_18:HA 2.337 2.666 2.666 20.00 20.00 1000.000 0.00 1:HYP_2:HBR 1:HYP_2:HA 2.375 2.696 2.696 20.00 20.00 1000.000 0.00 1:HYP_2:HBR 1:HYP_2:HG 2.693 3.012 3.012 20.00 20.00 1000.000 0.00 1:HYP_14:HBR 1:HYP_14:HDR 2.733 2.815 2.815 20.00 20.00 1000.000 0.00 1:HYP_12:HBR 1:HYP_12:HA 2.319 2.419 2.419 20.00 20.00 1000.000 0.00 1:HYP_12:HBR 1:HYP_12:HG 2.741 3.073 3.073 20.00 20.00 1000.000 0.00 1:ARG_11:HBS 1:ARG_11:HA 2.462 2.751 2.751 20.00 20.00 1000.000 0.00 1:HYP_2:HBS 1:HYP_2:HG 2.724 2.844 2.844 20.00 20.00 1000.000 0.00 1:ALA_19:HB* 1:ALA_19:HA 1.670 3.706 2.706 20.00 20.00 1000.000 0.00 1:ALA_19:HB* 1:CYS_16:HA 2.379 4.931 3.931 20.00 20.00 1000.000 0.00 1:LEU_6:HB1 1:LEU_6:HA 2.498 2.669 2.669 20.00 20.00 1000.000 0.00 1:LEU_6:HB2 1:LEU_6:HA 2.453 2.512 2.512 20.00 20.00 1000.000 0.00 1:LEU_20:HD1* 1:LEU_20:HA 2.300 4.496 3.496 20.00 20.00 1000.000 0.00 1:LEU_20:HD2* 1:LEU_20:HA 2.237 4.383 3.383 20.00 20.00 1000.000 0.00 1:LEU_6:HD1* 1:LEU_6:HA 2.453 4.781 3.781 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:LEU_6:HA 1.956 4.039 3.039 20.00 20.00 1000.000 0.00 1:LEU_6:HG 1:LEU_6:HA 3.047 3.146 3.146 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:HYP_3:HG 3.311 5.912 4.912 20.00 20.00 1000.000 0.00 1:ALA_19:HB* 1:LEU_20:HA 3.305 5.743 4.743 20.00 20.00 1000.000 0.00 1:HYP_2:HBS 1:HYP_3:HD1 3.051 3.780 3.780 20.00 20.00 1000.000 0.00 1:LEU_6:HD1* 1:HYP_3:HG 3.810 6.498 5.498 20.00 20.00 1000.000 0.00 1:HYP_12:HBR 1:HYP_12:HBS 1.924 1.944 1.944 20.00 20.00 1000.000 0.00 1:LEU_6:HB2 1:LEU_6:HB1 1.803 1.835 1.835 20.00 20.00 1000.000 0.00 1:HYP_2:HBS 1:HYP_2:HBR 1.942 1.989 1.989 20.00 20.00 1000.000 0.00 1:ARG_11:HBR 1:ARG_11:HBS 1.898 1.945 1.945 20.00 20.00 1000.000 0.00 1:LEU_6:HD1* 1:LEU_6:HB1 1.909 4.067 3.067 20.00 20.00 1000.000 0.00 1:LEU_6:HD1* 1:LEU_6:HB2 1.843 4.125 3.125 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:LEU_6:HB1 2.065 4.399 3.399 20.00 20.00 1000.000 0.00 1:LEU_6:HG 1:LEU_6:HB1 2.370 2.388 2.388 20.00 20.00 1000.000 0.00 1:LEU_6:HG 1:LEU_6:HB2 2.279 2.414 2.414 20.00 20.00 1000.000 0.00 1:LEU_6:HD1* 1:HYP_3:HBS 3.289 5.846 4.846 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:HYP_3:HBR 4.047 6.105 5.105 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:HYP_3:HBS 3.297 5.677 4.677 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:LEU_6:HG 1.793 3.989 2.989 20.00 20.00 1000.000 0.00 1:LEU_6:HD1* 1:LEU_6:HG 1.736 3.805 2.805 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:LEU_6:HB2 1.833 4.041 3.041 20.00 20.00 1000.000 0.00 1:LEU_20:HN 1:LEU_20:HD2* 3.717 6.139 5.139 20.00 20.00 1000.000 0.00 1:LEU_20:HN 1:LEU_20:HD1* 4.021 6.188 5.188 20.00 20.00 1000.000 0.00 1:AMIN_1F:H11 1:LYS_24:HA 2.872 3.054 3.054 20.00 20.00 1000.000 0.00 1:CYS_21:HN 1:CYS_21:HBS 2.868 3.239 3.239 20.00 20.00 1000.000 0.00 1:CYS_21:HN 1:CYS_21:HBR 2.801 2.885 2.885 20.00 20.00 1000.000 0.00 1:CYS_21:HN 1:LEU_20:HA 3.565 3.753 3.753 20.00 20.00 1000.000 0.00 1:PHE_13:HD* 1:PHE_13:HA 0.604 4.931 2.931 20.00 20.00 1000.000 0.00 1:CYS_5:HBR 1:CYS_5:HA 2.368 2.497 2.497 20.00 20.00 1000.000 0.00 1:CYS_5:HBS 1:CYS_5:HA 2.356 2.729 2.729 20.00 20.00 1000.000 0.00 1:HYP_12:HBS 1:HYP_12:HG 2.603 2.763 2.763 20.00 20.00 1000.000 0.00 1:ALA_19:HN 1:LEU_20:HN 3.788 4.560 4.560 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:CYS_10:HN 3.473 4.521 4.521 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:GLY_8:HN 4.165 4.618 4.618 20.00 20.00 1000.000 0.00 1:PHE_13:HD* 1:PHE_13:HN 1.410 5.965 3.965 20.00 20.00 1000.000 0.00 1:TYR_7:HN 1:LEU_6:HD1* 3.725 6.649 5.649 20.00 20.00 1000.000 0.00 1:LYS_24:HN 1:CYS_22:HA 4.146 4.597 4.597 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:SER_9:HB1 4.369 4.503 4.503 20.00 20.00 1000.000 0.00 1:LEU_6:HN 1:SER_9:HB2 4.383 4.769 4.769 20.00 20.00 1000.000 0.00 1:PHE_13:HN 1:HYP_12:HBR 3.821 4.906 4.906 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:CYS_5:HA 3.804 4.516 4.516 20.00 20.00 1000.000 0.00 1:SER_9:HN 1:TYR_7:HBS 3.499 4.176 4.176 20.00 20.00 1000.000 0.00 1:ASN_18:HD21 1:ALA_19:HA 3.539 4.071 4.071 20.00 20.00 1000.000 0.00 1:AMIN_1F:H12 1:LYS_24:HB1 4.391 4.482 4.482 20.00 20.00 1000.000 0.00 1:TYR_17:HE* 1:HYP_12:HBS 2.468 6.518 4.518 20.00 20.00 1000.000 0.00 1:TYR_17:HE* 1:HYP_12:HBR 2.543 6.951 4.951 20.00 20.00 1000.000 0.00 1:LEU_6:HA 1:CYS_5:HA 3.754 4.706 4.706 20.00 20.00 1000.000 0.00 1:GLY_1:HA1 1:HYP_2:HA 3.218 3.971 3.971 20.00 20.00 1000.000 0.00 1:HYP_14:HDS 1:PHE_13:HA 2.065 2.270 2.270 20.00 20.00 1000.000 0.00 1:HYP_2:HBR 1:HYP_2:HD1 3.919 4.859 4.859 20.00 20.00 1000.000 0.00 1:HYP_14:HBR 1:PHE_13:HA 3.400 4.278 4.278 20.00 20.00 1000.000 0.00 1:HYP_2:HBS 1:HYP_3:HD2 3.304 3.719 3.719 20.00 20.00 1000.000 0.00 1:LEU_20:HD1* 1:ARG_23:HB1 3.051 5.885 4.885 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:TYR_7:HA 3.515 6.097 5.097 20.00 20.00 1000.000 0.00 1:LEU_6:HD1* 1:HYP_3:HBR 4.334 6.386 5.386 20.00 20.00 1000.000 0.00 1:LEU_6:HD2* 1:LEU_6:HD1* 1.165 5.223 3.223 20.00 20.00 1000.000 0.00 1:CYS_22:HN 1:LEU_20:HN 3.939 4.676 4.676 20.00 20.00 1000.000 0.00 1:AMIN_1F:H11 1:LYS_24:HN 3.819 3.991 3.991 20.00 20.00 1000.000 0.00 1:GLY_8:HAS 1:SER_9:HA 3.297 3.882 3.882 20.00 20.00 1000.000 0.00 1:ARG_23:HA 1:CYS_22:HA 3.977 4.447 4.447 20.00 20.00 1000.000 0.00 1:ARG_23:HE 1:LEU_20:HD2* 4.301 7.268 6.268 20.00 20.00 1000.000 0.00
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