Azure is collaborating with the Baker Lab to expose their RoseTTAFold model as a service. This document describes how to get started exploring RoseTTAFold on Azure Machine Learning (Azure ML) by exposing the model as a batch endpoint. This endpoint provides a way to securely run parallel inferencing jobs against RoseTTAFold via the CLI.
Note. This RoseTTAFold endpoint is not designed to run in production environments, and is strictly for non-production test environments.
This repo contains the following key files:
create-endpoint.yml: Configuration file to create the Azure ML batch inferencing endpointscore.py: Script running the inferencing code behind the endpoint.dockerfile: Configuration file for the environment than runs on the AmlCompute (VM).
To setup the RoseTTAFold endpoint run the following:
- Install the Azure ML CLI (instructions)
- Test installation with
az --version
- The endpoint assumes there is a compute target called
gpu-clusterassocaited to your Azure ML workspace. This can be created with the CLI:
az ml compute create --name gpu-cluster --type AMLCompute --size Standard_NC12 --min-instances 0 --max-instances 10-
The endpoint assumes the databases required for RoseTTAFold are available via registered datasets in the workspace. The data is available in a public blob storage, under these paths:
- rosettafold_weights :"weights/"
- rosettafold_bfd :"dbs/bfd/bfd/"
- rosettafold_UniRef:"dbs/UniRef/"
- rosettafold_pdb:"dbs/pdb/"
-
Create the endpoint
az ml endpoint create --type batch --file create-batch-endpoint.yml
The endpoint is designed to process input files containing protein sequences of the form:
>T1078 Tsp1, Trichoderma virens, 138 residues|
MAAPTPADKSMMAAVPEWTITNLKRVCNAGNTSCTWTFGVDTHLATATSCTYVVKANANASQASGGPVTCGPYTITSSWSGQFGPNNGFTTFAVTDFSKKLIVWPAYTDVQVQAGKVVSPNQSYAPANLPLEHHHHHH
Note. Each input should be provided in its own input file. The input file name will be used to identify the corresponding output, so use unique input names.
az ml endpoint invoke --name rosettafold --type batch –input-local-path <local/path/to>/input.fa
Given a single input file stored in Azure Blob Storage, grab the corresponding URL: https://<storage-account-name>.blob.core.windows.net/<storage-container>/<path/on/container>/input.fa, invoke the endpoint with:
az ml endpoint invoke --name rosettafold --type batch --input-path https://<storage-account-name>.blob.core.windows.net/<storage-container>/<path/on/container>/input.fa
Run this exactly as above, only now pointing to a directory containing multiple files e.g.
az ml endpoint invoke --name rosettafold --type batch --input-path https://<storage-account-name>.blob.core.windows.net/<storage-container>/<path/on/container>/
When the inferencing job is complete, output files will be uploaded to the workspace default Azure Blob Storage account with the following location:
https://<default-storage-account>.blob.core.windows.net/<default-container>/azureml/<run-id>/score/<input-filename>/t000.e2e.pdb
When setting up the endpoint we configured the instance count, and the minibatch size parameters. These control the how the inference jobs will scale up.
- Instance count: the maximum number of nodes (VMs) that will spin up.
- Minibatch size: the maximum number of examples that will be processed at a time per-node. A minibatch is sent to each instance, where it will be processed sequentially. Once that node completes its minibatch it will be sent another (assuming there are any remaining inputs to be processed).
Batch endpoints can also be invoked via a REST endpoint as follows. Here is an example.
- Get batch endpoint scoring uri:
scoring_uri=$(az ml endpoint show --name rosettafold --type batch --query scoring_uri -o tsv)
- Get authentication token:
auth_token=$(az account get-access-token --resource https://ml.azure.com --query accessToken -o tsv)
- Kick off inferencing job via CURL:
curl --location --request POST "$scoring_uri" --header "Authorization: Bearer $auth_token" --header "Content-Type: application/json" --data-raw "{'properties': {'dataset': {'dataInputType': 'DataUrl', 'Path': 'https://amsaiedws3295876841.blob.core.windows.net/azureml-blobstore-febe82a7-da37-4f81-85d5-48c8a0082e47/rosetta/input_samples/inputs.fa'}}}"
We provide concrete example of an input/output pair.
>T1078 Tsp1, Trichoderma virens, 138 residues|
MAAPTPADKSMMAAVPEWTITNLKRVCNAGNTSCTWTFGVDTHLATATSCTYVVKANANASQASGGPVTCGPYTITSSWSGQFGPNNGFTTFAVTDFSKKLIVWPAYTDVQVQAGKVVSPNQSYAPANLPLEHHHHHH
ATOM 1 N MET A 1 -0.043 37.353 -17.564 1.00 0.36
ATOM 2 CA MET A 1 -0.274 36.236 -16.653 1.00 0.36
ATOM 3 C MET A 1 0.677 35.098 -16.940 1.00 0.36
ATOM 4 O MET A 1 1.719 35.291 -17.566 1.00 0.36
ATOM 5 N ALA A 2 0.278 33.883 -16.455 1.00 0.34
ATOM 6 CA ALA A 2 1.184 32.794 -16.808 1.00 0.34
ATOM 7 C ALA A 2 1.177 31.720 -15.746 1.00 0.34
ATOM 8 O ALA A 2 0.241 31.627 -14.951 1.00 0.34
ATOM 9 N ALA A 3 2.226 30.914 -15.740 1.00 0.33
ATOM 10 CA ALA A 3 2.445 29.833 -14.783 1.00 0.33
ATOM 11 C ALA A 3 3.875 29.349 -14.833 1.00 0.33
ATOM 12 O ALA A 3 4.432 28.926 -13.819 1.00 0.33
ATOM 13 N PRO A 4 4.453 29.409 -15.980 1.00 0.35
ATOM 14 CA PRO A 4 5.810 28.910 -16.185 1.00 0.35
ATOM 15 C PRO A 4 5.796 27.608 -16.950 1.00 0.35
ATOM 16 O PRO A 4 4.835 27.301 -17.655 1.00 0.35
ATOM 17 N THR A 5 6.798 26.797 -16.872 1.00 0.32
ATOM 18 CA THR A 5 6.728 25.429 -17.379 1.00 0.32
ATOM 19 C THR A 5 8.105 24.816 -17.471 1.00 0.32
ATOM 20 O THR A 5 8.311 23.668 -17.079 1.00 0.32
ATOM 21 N PRO A 6 9.133 25.478 -17.970 1.00 0.38
ATOM 22 CA PRO A 6 10.468 24.954 -17.698 1.00 0.38
ATOM 23 C PRO A 6 11.508 25.664 -18.532 1.00 0.38
ATOM 24 O PRO A 6 12.546 26.085 -18.021 1.00 0.38
ATOM 25 N ALA A 7 11.127 25.713 -19.660 1.00 0.38
ATOM 26 CA ALA A 7 12.025 25.458 -20.783 1.00 0.38
ATOM 27 C ALA A 7 13.149 24.534 -20.377 1.00 0.38
ATOM 28 O ALA A 7 12.911 23.427 -19.896 1.00 0.38
ATOM 29 N ASP A 8 14.376 24.963 -20.560 1.00 0.39
ATOM 30 CA ASP A 8 15.564 24.304 -20.023 1.00 0.39
ATOM 31 C ASP A 8 16.550 25.317 -19.492 1.00 0.39
ATOM 32 O ASP A 8 16.262 26.035 -18.534 1.00 0.39
ATOM 33 N LYS A 9 17.708 25.500 -19.974 1.00 0.40
ATOM 34 CA LYS A 9 18.615 26.483 -19.388 1.00 0.40
ATOM 35 C LYS A 9 19.519 25.841 -18.363 1.00 0.40
ATOM 36 O LYS A 9 19.733 24.629 -18.383 1.00 0.40
ATOM 37 N SER A 10 20.049 26.680 -17.458 1.00 0.43
ATOM 38 CA SER A 10 20.860 26.064 -16.412 1.00 0.43
ATOM 39 C SER A 10 21.321 27.094 -15.409 1.00 0.43
ATOM 40 O SER A 10 20.730 28.167 -15.290 1.00 0.43
ATOM 41 N MET A 11 22.324 26.717 -14.762 1.00 0.47
ATOM 42 CA MET A 11 22.361 26.702 -13.303 1.00 0.47
ATOM 43 C MET A 11 21.302 25.782 -12.745 1.00 0.47
ATOM 44 O MET A 11 21.270 25.512 -11.544 1.00 0.47
ATOM 45 N MET A 12 20.540 25.388 -13.656 1.00 0.52
ATOM 46 CA MET A 12 19.475 24.449 -13.319 1.00 0.52
ATOM 47 C MET A 12 20.043 23.154 -12.790 1.00 0.52
ATOM 48 O MET A 12 21.162 23.119 -12.279 1.00 0.52
ATOM 49 N ALA A 13 19.278 22.159 -12.925 1.00 0.53
ATOM 50 CA ALA A 13 19.616 20.936 -12.203 1.00 0.53
ATOM 51 C ALA A 13 18.891 19.747 -12.786 1.00 0.53
ATOM 52 O ALA A 13 17.855 19.896 -13.433 1.00 0.53
ATOM 53 N ALA A 14 19.580 18.915 -12.431 1.00 0.59
ATOM 54 CA ALA A 14 19.193 17.558 -12.808 1.00 0.59
ATOM 55 C ALA A 14 18.416 16.890 -11.699 1.00 0.59
ATOM 56 O ALA A 14 17.218 16.642 -11.830 1.00 0.59
ATOM 57 N VAL A 15 19.081 16.635 -10.700 1.00 0.64
ATOM 58 CA VAL A 15 18.259 16.182 -9.581 1.00 0.64
ATOM 59 C VAL A 15 16.841 15.918 -10.026 1.00 0.64
ATOM 60 O VAL A 15 16.599 15.092 -10.906 1.00 0.64
ATOM 61 N PRO A 16 16.009 16.644 -9.380 1.00 0.69
ATOM 62 CA PRO A 16 14.624 16.233 -9.591 1.00 0.69
ATOM 63 C PRO A 16 13.756 17.417 -9.944 1.00 0.69
ATOM 64 O PRO A 16 14.177 18.567 -9.814 1.00 0.69
ATOM 65 N GLU A 17 12.817 17.070 -10.287 1.00 0.73
ATOM 66 CA GLU A 17 11.747 17.968 -10.708 1.00 0.73
ATOM 67 C GLU A 17 10.685 18.082 -9.640 1.00 0.73
ATOM 68 O GLU A 17 10.444 17.138 -8.888 1.00 0.73
ATOM 69 N TRP A 18 10.065 19.159 -9.548 1.00 0.76
ATOM 70 CA TRP A 18 9.045 19.342 -8.520 1.00 0.76
ATOM 71 C TRP A 18 7.699 19.630 -9.140 1.00 0.76
ATOM 72 O TRP A 18 7.615 20.195 -10.230 1.00 0.76
ATOM 73 N THR A 19 6.794 19.261 -8.474 1.00 0.79
ATOM 74 CA THR A 19 5.437 19.499 -8.956 1.00 0.79
ATOM 75 C THR A 19 4.566 20.065 -7.860 1.00 0.79
ATOM 76 O THR A 19 4.520 19.530 -6.752 1.00 0.79
ATOM 77 N ILE A 20 3.901 21.127 -8.201 1.00 0.79
ATOM 78 CA ILE A 20 2.961 21.690 -7.236 1.00 0.79
ATOM 79 C ILE A 20 1.553 21.222 -7.517 1.00 0.79
ATOM 80 O ILE A 20 1.019 21.447 -8.602 1.00 0.79
ATOM 81 N THR A 21 0.980 20.614 -6.617 1.00 0.83
ATOM 82 CA THR A 21 -0.321 19.988 -6.836 1.00 0.83
ATOM 83 C THR A 21 -1.327 20.460 -5.814 1.00 0.83
ATOM 84 O THR A 21 -0.980 20.719 -4.661 1.00 0.83
ATOM 85 N ASN A 22 -2.587 20.554 -6.311 1.00 0.82
ATOM 86 CA ASN A 22 -3.693 20.805 -5.391 1.00 0.82
ATOM 87 C ASN A 22 -3.643 22.218 -4.860 1.00 0.82
ATOM 88 O ASN A 22 -3.867 22.453 -3.672 1.00 0.82
ATOM 89 N LEU A 23 -3.372 23.075 -5.681 1.00 0.81
ATOM 90 CA LEU A 23 -3.359 24.475 -5.265 1.00 0.81
ATOM 91 C LEU A 23 -4.764 24.996 -5.077 1.00 0.81
ATOM 92 O LEU A 23 -5.578 24.960 -6.000 1.00 0.81
ATOM 93 N LYS A 24 -5.037 25.458 -3.939 1.00 0.86
ATOM 94 CA LYS A 24 -6.373 25.952 -3.620 1.00 0.86
ATOM 95 C LYS A 24 -6.301 27.153 -2.707 1.00 0.86
ATOM 96 O LYS A 24 -5.380 27.275 -1.899 1.00 0.86
ATOM 97 N ARG A 25 -7.166 27.956 -2.810 1.00 0.87
ATOM 98 CA ARG A 25 -7.214 29.154 -1.978 1.00 0.87
ATOM 99 C ARG A 25 -8.589 29.343 -1.383 1.00 0.87
ATOM 100 O ARG A 25 -9.599 29.209 -2.074 1.00 0.87
ATOM 101 N VAL A 26 -8.564 29.627 -0.209 1.00 0.86
ATOM 102 CA VAL A 26 -9.835 29.845 0.475 1.00 0.86
ATOM 103 C VAL A 26 -9.822 31.147 1.240 1.00 0.86
ATOM 104 O VAL A 26 -8.912 31.406 2.027 1.00 0.86
ATOM 105 N CYS A 27 -10.728 31.936 1.062 1.00 0.87
ATOM 106 CA CYS A 27 -10.793 33.256 1.683 1.00 0.87
ATOM 107 C CYS A 27 -11.975 33.357 2.617 1.00 0.87
ATOM 108 O CYS A 27 -12.999 32.705 2.410 1.00 0.87
ATOM 109 N ASN A 28 -11.748 34.123 3.519 1.00 0.86
ATOM 110 CA ASN A 28 -12.866 34.406 4.415 1.00 0.86
ATOM 111 C ASN A 28 -13.836 35.373 3.780 1.00 0.86
ATOM 112 O ASN A 28 -13.504 36.052 2.809 1.00 0.86
ATOM 113 N ALA A 29 -14.963 35.437 4.287 1.00 0.83
ATOM 114 CA ALA A 29 -16.036 36.209 3.667 1.00 0.83
ATOM 115 C ALA A 29 -15.608 37.638 3.432 1.00 0.83
ATOM 116 O ALA A 29 -15.760 38.168 2.331 1.00 0.83
ATOM 117 N GLY A 30 -15.154 38.197 4.276 1.00 0.81
ATOM 118 CA GLY A 30 -14.799 39.600 4.084 1.00 0.81
ATOM 119 C GLY A 30 -13.462 39.730 3.394 1.00 0.81
ATOM 120 O GLY A 30 -13.058 40.826 3.006 1.00 0.81
ATOM 121 N ASN A 31 -12.766 38.519 3.252 1.00 0.85
ATOM 122 CA ASN A 31 -11.501 38.539 2.523 1.00 0.85
ATOM 123 C ASN A 31 -10.412 39.180 3.350 1.00 0.85
ATOM 124 O ASN A 31 -9.572 39.912 2.827 1.00 0.85
ATOM 125 N THR A 32 -10.405 38.944 4.516 1.00 0.89
ATOM 126 CA THR A 32 -9.381 39.458 5.421 1.00 0.89
ATOM 127 C THR A 32 -8.249 38.469 5.572 1.00 0.89
ATOM 128 O THR A 32 -7.092 38.857 5.735 1.00 0.89
ATOM 129 N SER A 33 -8.598 37.190 5.514 1.00 0.89
ATOM 130 CA SER A 33 -7.584 36.143 5.588 1.00 0.89
ATOM 131 C SER A 33 -7.776 35.125 4.490 1.00 0.89
ATOM 132 O SER A 33 -8.906 34.814 4.110 1.00 0.89
ATOM 133 N CYS A 34 -6.735 34.668 4.044 1.00 0.87
ATOM 134 CA CYS A 34 -6.792 33.654 2.995 1.00 0.87
ATOM 135 C CYS A 34 -5.865 32.503 3.305 1.00 0.87
ATOM 136 O CYS A 34 -4.781 32.698 3.854 1.00 0.87
ATOM 137 N THR A 35 -6.268 31.396 2.976 1.00 0.88
ATOM 138 CA THR A 35 -5.452 30.211 3.218 1.00 0.88
ATOM 139 C THR A 35 -5.150 29.489 1.927 1.00 0.88
ATOM 140 O THR A 35 -6.061 29.102 1.194 1.00 0.88
ATOM 141 N TRP A 36 -3.904 29.314 1.656 1.00 0.87
ATOM 142 CA TRP A 36 -3.498 28.607 0.445 1.00 0.87
ATOM 143 C TRP A 36 -2.982 27.226 0.772 1.00 0.87
ATOM 144 O TRP A 36 -2.131 27.062 1.646 1.00 0.87
ATOM 145 N THR A 37 -3.483 26.290 0.096 1.00 0.88
ATOM 146 CA THR A 37 -3.074 24.914 0.360 1.00 0.88
ATOM 147 C THR A 37 -2.521 24.266 -0.887 1.00 0.88
ATOM 148 O THR A 37 -3.135 24.324 -1.952 1.00 0.88
ATOM 149 N PHE A 38 -1.388 23.683 -0.688 1.00 0.83
ATOM 150 CA PHE A 38 -0.753 23.048 -1.839 1.00 0.83
ATOM 151 C PHE A 38 -0.006 21.803 -1.425 1.00 0.83
ATOM 152 O PHE A 38 0.262 21.593 -0.242 1.00 0.83
ATOM 153 N GLY A 39 0.291 21.063 -2.344 1.00 0.84
ATOM 154 CA GLY A 39 1.119 19.880 -2.126 1.00 0.84
ATOM 155 C GLY A 39 2.367 19.930 -2.974 1.00 0.84
ATOM 156 O GLY A 39 2.330 20.365 -4.124 1.00 0.84
ATOM 157 N VAL A 40 3.409 19.531 -2.497 1.00 0.84
ATOM 158 CA VAL A 40 4.670 19.539 -3.232 1.00 0.84
ATOM 159 C VAL A 40 5.212 18.138 -3.391 1.00 0.84
ATOM 160 O VAL A 40 5.367 17.408 -2.412 1.00 0.84
ATOM 161 N ASP A 41 5.487 17.761 -4.514 1.00 0.84
ATOM 162 CA ASP A 41 5.956 16.408 -4.800 1.00 0.84
ATOM 163 C ASP A 41 7.277 16.437 -5.530 1.00 0.84
ATOM 164 O ASP A 41 7.466 17.221 -6.461 1.00 0.84
ATOM 165 N THR A 42 8.193 15.606 -5.137 1.00 0.75
ATOM 166 CA THR A 42 9.521 15.602 -5.743 1.00 0.75
ATOM 167 C THR A 42 9.818 14.267 -6.385 1.00 0.75
ATOM 168 O THR A 42 10.933 13.756 -6.289 1.00 0.75
ATOM 169 N HIS A 43 9.193 13.769 -6.876 1.00 0.72
ATOM 170 CA HIS A 43 9.463 12.480 -7.505 1.00 0.72
ATOM 171 C HIS A 43 10.458 11.682 -6.697 1.00 0.72
ATOM 172 O HIS A 43 10.670 10.496 -6.950 1.00 0.72
ATOM 173 N LEU A 44 11.159 12.247 -5.656 1.00 0.70
ATOM 174 CA LEU A 44 12.121 11.537 -4.819 1.00 0.70
ATOM 175 C LEU A 44 11.489 11.104 -3.518 1.00 0.70
ATOM 176 O LEU A 44 11.953 10.163 -2.874 1.00 0.70
ATOM 177 N ALA A 45 10.444 11.797 -3.158 1.00 0.77
ATOM 178 CA ALA A 45 9.772 11.557 -1.884 1.00 0.77
ATOM 179 C ALA A 45 8.272 11.551 -2.057 1.00 0.77
ATOM 180 O ALA A 45 7.766 11.665 -3.173 1.00 0.77
ATOM 181 N THR A 46 7.532 11.428 -1.044 1.00 0.86
ATOM 182 CA THR A 46 6.074 11.499 -1.033 1.00 0.86
ATOM 183 C THR A 46 5.602 12.931 -1.122 1.00 0.86
ATOM 184 O THR A 46 6.377 13.864 -0.909 1.00 0.86
ATOM 185 N ALA A 47 4.296 13.177 -1.444 1.00 0.89
ATOM 186 CA ALA A 47 3.783 14.544 -1.472 1.00 0.89
ATOM 187 C ALA A 47 3.740 15.133 -0.082 1.00 0.89
ATOM 188 O ALA A 47 3.522 14.421 0.898 1.00 0.89
ATOM 189 N THR A 48 3.939 16.356 -0.033 1.00 0.87
ATOM 190 CA THR A 48 3.944 17.043 1.255 1.00 0.87
ATOM 191 C THR A 48 2.949 18.178 1.267 1.00 0.87
ATOM 192 O THR A 48 2.937 19.015 0.364 1.00 0.87
ATOM 193 N SER A 49 2.150 18.227 2.224 1.00 0.92
ATOM 194 CA SER A 49 1.143 19.280 2.318 1.00 0.92
ATOM 195 C SER A 49 1.739 20.551 2.874 1.00 0.92
ATOM 196 O SER A 49 2.525 20.516 3.821 1.00 0.92
ATOM 197 N CYS A 50 1.334 21.605 2.255 1.00 0.90
ATOM 198 CA CYS A 50 1.808 22.910 2.706 1.00 0.90
ATOM 199 C CYS A 50 0.674 23.904 2.771 1.00 0.90
ATOM 200 O CYS A 50 -0.177 23.948 1.883 1.00 0.90
ATOM 201 N THR A 51 0.632 24.714 3.807 1.00 0.91
ATOM 202 CA THR A 51 -0.442 25.687 3.978 1.00 0.91
ATOM 203 C THR A 51 0.113 27.055 4.297 1.00 0.91
ATOM 204 O THR A 51 0.923 27.208 5.211 1.00 0.91
ATOM 205 N TYR A 52 -0.298 27.989 3.588 1.00 0.88
ATOM 206 CA TYR A 52 0.132 29.363 3.830 1.00 0.88
ATOM 207 C TYR A 52 -1.048 30.250 4.148 1.00 0.88
ATOM 208 O TYR A 52 -2.073 30.204 3.468 1.00 0.88
ATOM 209 N VAL A 53 -0.925 31.018 5.123 1.00 0.91
ATOM 210 CA VAL A 53 -2.004 31.905 5.548 1.00 0.91
ATOM 211 C VAL A 53 -1.599 33.353 5.409 1.00 0.91
ATOM 212 O VAL A 53 -0.550 33.764 5.904 1.00 0.91
ATOM 213 N VAL A 54 -2.450 34.063 4.743 1.00 0.90
ATOM 214 CA VAL A 54 -2.176 35.488 4.580 1.00 0.90
ATOM 215 C VAL A 54 -3.194 36.322 5.320 1.00 0.90
ATOM 216 O VAL A 54 -4.397 36.078 5.225 1.00 0.90
ATOM 217 N LYS A 55 -2.765 37.200 5.977 1.00 0.93
ATOM 218 CA LYS A 55 -3.635 38.083 6.747 1.00 0.93
ATOM 219 C LYS A 55 -3.420 39.527 6.359 1.00 0.93
ATOM 220 O LYS A 55 -2.287 39.959 6.144 1.00 0.93
ATOM 221 N ALA A 56 -4.440 40.223 6.277 1.00 0.88
ATOM 222 CA ALA A 56 -4.354 41.621 5.866 1.00 0.88
ATOM 223 C ALA A 56 -5.507 42.420 6.425 1.00 0.88
ATOM 224 O ALA A 56 -6.470 41.857 6.945 1.00 0.88
ATOM 225 N ASN A 57 -5.343 43.595 6.290 1.00 0.77
ATOM 226 CA ASN A 57 -6.326 44.497 6.884 1.00 0.77
ATOM 227 C ASN A 57 -7.453 44.779 5.919 1.00 0.77
ATOM 228 O ASN A 57 -8.563 45.118 6.329 1.00 0.77
ATOM 229 N ALA A 58 -7.242 44.665 4.778 1.00 0.76
ATOM 230 CA ALA A 58 -8.310 45.026 3.849 1.00 0.76
ATOM 231 C ALA A 58 -8.523 43.938 2.823 1.00 0.76
ATOM 232 O ALA A 58 -9.659 43.569 2.523 1.00 0.76
ATOM 233 N ASN A 59 -7.603 43.497 2.360 1.00 0.79
ATOM 234 CA ASN A 59 -7.906 42.486 1.352 1.00 0.79
ATOM 235 C ASN A 59 -6.764 41.509 1.205 1.00 0.79
ATOM 236 O ASN A 59 -5.630 41.902 0.931 1.00 0.79
ATOM 237 N ALA A 60 -6.999 40.469 1.352 1.00 0.80
ATOM 238 CA ALA A 60 -6.021 39.394 1.489 1.00 0.80
ATOM 239 C ALA A 60 -5.753 38.735 0.157 1.00 0.80
ATOM 240 O ALA A 60 -4.613 38.397 -0.161 1.00 0.80
ATOM 241 N SER A 61 -6.660 38.575 -0.526 1.00 0.78
ATOM 242 CA SER A 61 -6.541 38.010 -1.867 1.00 0.78
ATOM 243 C SER A 61 -5.534 38.779 -2.689 1.00 0.78
ATOM 244 O SER A 61 -5.118 38.330 -3.757 1.00 0.78
ATOM 245 N GLN A 62 -5.116 39.878 -2.286 1.00 0.80
ATOM 246 CA GLN A 62 -4.189 40.715 -3.042 1.00 0.80
ATOM 247 C GLN A 62 -2.885 40.885 -2.299 1.00 0.80
ATOM 248 O GLN A 62 -1.967 41.547 -2.783 1.00 0.80
ATOM 249 N ALA A 63 -2.881 40.294 -1.198 1.00 0.81
ATOM 250 CA ALA A 63 -1.688 40.429 -0.367 1.00 0.81
ATOM 251 C ALA A 63 -0.657 39.387 -0.730 1.00 0.81
ATOM 252 O ALA A 63 -0.959 38.416 -1.422 1.00 0.81
ATOM 253 N SER A 64 0.349 39.652 -0.281 1.00 0.81
ATOM 254 CA SER A 64 1.450 38.714 -0.476 1.00 0.81
ATOM 255 C SER A 64 1.625 37.827 0.733 1.00 0.81
ATOM 256 O SER A 64 1.260 38.202 1.847 1.00 0.81
ATOM 257 N GLY A 65 2.061 36.912 0.547 1.00 0.78
ATOM 258 CA GLY A 65 2.263 35.954 1.631 1.00 0.78
ATOM 259 C GLY A 65 3.730 35.642 1.810 1.00 0.78
ATOM 260 O GLY A 65 4.500 36.480 2.279 1.00 0.78
ATOM 261 N GLY A 66 4.093 34.636 1.506 1.00 0.80
ATOM 262 CA GLY A 66 5.425 34.570 2.099 1.00 0.80
ATOM 263 C GLY A 66 5.934 33.148 2.127 1.00 0.80
ATOM 264 O GLY A 66 5.591 32.339 1.265 1.00 0.80
ATOM 265 N PRO A 67 6.860 33.459 3.560 1.00 0.87
ATOM 266 CA PRO A 67 7.570 32.183 3.556 1.00 0.87
ATOM 267 C PRO A 67 6.935 31.209 4.520 1.00 0.87
ATOM 268 O PRO A 67 6.552 31.580 5.629 1.00 0.87
ATOM 269 N VAL A 68 6.843 30.047 4.101 1.00 0.89
ATOM 270 CA VAL A 68 6.329 28.957 4.924 1.00 0.89
ATOM 271 C VAL A 68 7.193 27.726 4.792 1.00 0.89
ATOM 272 O VAL A 68 7.693 27.420 3.709 1.00 0.89
ATOM 273 N THR A 69 7.391 27.023 5.807 1.00 0.92
ATOM 274 CA THR A 69 8.265 25.854 5.767 1.00 0.92
ATOM 275 C THR A 69 7.459 24.579 5.702 1.00 0.92
ATOM 276 O THR A 69 6.564 24.357 6.517 1.00 0.92
ATOM 277 N CYS A 70 7.815 23.780 4.720 1.00 0.85
ATOM 278 CA CYS A 70 7.165 22.482 4.575 1.00 0.85
ATOM 279 C CYS A 70 8.186 21.380 4.424 1.00 0.85
ATOM 280 O CYS A 70 8.702 21.144 3.331 1.00 0.85
ATOM 281 N GLY A 71 8.505 20.689 5.472 1.00 0.84
ATOM 282 CA GLY A 71 9.569 19.691 5.422 1.00 0.84
ATOM 283 C GLY A 71 10.909 20.342 5.177 1.00 0.84
ATOM 284 O GLY A 71 11.355 21.180 5.960 1.00 0.84
ATOM 285 N PRO A 72 11.615 20.113 4.252 1.00 0.84
ATOM 286 CA PRO A 72 12.919 20.711 3.981 1.00 0.84
ATOM 287 C PRO A 72 12.810 21.789 2.929 1.00 0.84
ATOM 288 O PRO A 72 13.801 22.153 2.295 1.00 0.84
ATOM 289 N TYR A 73 11.730 22.195 2.819 1.00 0.87
ATOM 290 CA TYR A 73 11.438 23.175 1.777 1.00 0.87
ATOM 291 C TYR A 73 10.813 24.418 2.364 1.00 0.87
ATOM 292 O TYR A 73 10.085 24.349 3.354 1.00 0.87
ATOM 293 N THR A 74 11.096 25.533 1.759 1.00 0.89
ATOM 294 CA THR A 74 10.483 26.797 2.157 1.00 0.89
ATOM 295 C THR A 74 9.756 27.434 0.997 1.00 0.89
ATOM 296 O THR A 74 10.287 27.515 -0.111 1.00 0.89
ATOM 297 N ILE A 75 8.600 27.872 1.211 1.00 0.89
ATOM 298 CA ILE A 75 7.788 28.443 0.141 1.00 0.89
ATOM 299 C ILE A 75 7.410 29.871 0.451 1.00 0.89
ATOM 300 O ILE A 75 7.118 30.210 1.598 1.00 0.89
ATOM 301 N THR A 76 7.423 30.688 -0.580 1.00 0.84
ATOM 302 CA THR A 76 7.010 32.082 -0.451 1.00 0.84
ATOM 303 C THR A 76 6.273 32.543 -1.686 1.00 0.84
ATOM 304 O THR A 76 6.461 31.997 -2.773 1.00 0.84
ATOM 305 N SER A 77 5.501 33.461 -1.558 1.00 0.82
ATOM 306 CA SER A 77 4.719 33.933 -2.696 1.00 0.82
ATOM 307 C SER A 77 4.587 35.437 -2.676 1.00 0.82
ATOM 308 O SER A 77 4.902 36.083 -1.677 1.00 0.82
ATOM 309 N SER A 78 4.081 35.890 -3.915 1.00 0.81
ATOM 310 CA SER A 78 3.795 37.311 -4.082 1.00 0.81
ATOM 311 C SER A 78 2.805 37.536 -5.201 1.00 0.81
ATOM 312 O SER A 78 2.658 36.696 -6.089 1.00 0.81
ATOM 313 N TRP A 79 2.235 38.533 -5.129 1.00 0.80
ATOM 314 CA TRP A 79 1.212 38.837 -6.125 1.00 0.80
ATOM 315 C TRP A 79 1.601 40.042 -6.949 1.00 0.80
ATOM 316 O TRP A 79 2.292 40.939 -6.466 1.00 0.80
ATOM 317 N SER A 80 1.117 39.927 -8.091 1.00 0.75
ATOM 318 CA SER A 80 1.257 41.096 -8.953 1.00 0.75
ATOM 319 C SER A 80 -0.093 41.602 -9.403 1.00 0.75
ATOM 320 O SER A 80 -1.009 40.817 -9.648 1.00 0.75
ATOM 321 N GLY A 81 -0.271 42.503 -9.506 1.00 0.71
ATOM 322 CA GLY A 81 -1.592 43.101 -9.678 1.00 0.71
ATOM 323 C GLY A 81 -1.631 43.981 -10.904 1.00 0.71
ATOM 324 O GLY A 81 -2.615 44.680 -11.147 1.00 0.71
ATOM 325 N GLN A 82 -0.688 43.888 -11.494 1.00 0.69
ATOM 326 CA GLN A 82 -0.509 44.631 -12.738 1.00 0.69
ATOM 327 C GLN A 82 -1.585 44.279 -13.737 1.00 0.69
ATOM 328 O GLN A 82 -1.923 45.081 -14.608 1.00 0.69
ATOM 329 N PHE A 83 -2.070 43.197 -13.625 1.00 0.69
ATOM 330 CA PHE A 83 -3.076 42.721 -14.571 1.00 0.69
ATOM 331 C PHE A 83 -4.443 42.681 -13.932 1.00 0.69
ATOM 332 O PHE A 83 -5.433 42.345 -14.582 1.00 0.69
ATOM 333 N GLY A 84 -4.581 43.015 -12.647 1.00 0.68
ATOM 334 CA GLY A 84 -5.841 43.019 -11.909 1.00 0.68
ATOM 335 C GLY A 84 -6.074 41.689 -11.232 1.00 0.68
ATOM 336 O GLY A 84 -5.426 40.694 -11.557 1.00 0.68
ATOM 337 N PRO A 85 -6.919 41.673 -10.374 1.00 0.73
ATOM 338 CA PRO A 85 -7.166 40.449 -9.618 1.00 0.73
ATOM 339 C PRO A 85 -7.561 39.317 -10.536 1.00 0.73
ATOM 340 O PRO A 85 -6.834 38.333 -10.674 1.00 0.73
ATOM 341 N ASN A 86 -8.556 39.407 -11.097 1.00 0.67
ATOM 342 CA ASN A 86 -9.006 38.323 -11.966 1.00 0.67
ATOM 343 C ASN A 86 -7.965 38.001 -13.012 1.00 0.67
ATOM 344 O ASN A 86 -8.010 36.944 -13.640 1.00 0.67
ATOM 345 N ASN A 87 -7.097 38.872 -13.165 1.00 0.73
ATOM 346 CA ASN A 87 -6.091 38.696 -14.208 1.00 0.73
ATOM 347 C ASN A 87 -4.704 38.623 -13.613 1.00 0.73
ATOM 348 O ASN A 87 -3.769 38.143 -14.254 1.00 0.73
ATOM 349 N GLY A 88 -4.608 39.070 -12.476 1.00 0.75
ATOM 350 CA GLY A 88 -3.371 39.040 -11.701 1.00 0.75
ATOM 351 C GLY A 88 -2.797 37.645 -11.652 1.00 0.75
ATOM 352 O GLY A 88 -3.363 36.710 -12.220 1.00 0.75
ATOM 353 N PHE A 89 -1.678 37.663 -10.942 1.00 0.76
ATOM 354 CA PHE A 89 -0.970 36.388 -10.862 1.00 0.76
ATOM 355 C PHE A 89 -0.226 36.264 -9.554 1.00 0.76
ATOM 356 O PHE A 89 0.268 37.254 -9.014 1.00 0.76
ATOM 357 N THR A 90 -0.162 35.072 -9.081 1.00 0.79
ATOM 358 CA THR A 90 0.603 34.779 -7.873 1.00 0.79
ATOM 359 C THR A 90 1.831 33.961 -8.195 1.00 0.79
ATOM 360 O THR A 90 1.757 32.978 -8.932 1.00 0.79
ATOM 361 N THR A 91 2.885 34.373 -7.656 1.00 0.79
ATOM 362 CA THR A 91 4.140 33.670 -7.904 1.00 0.79
ATOM 363 C THR A 91 4.632 32.984 -6.652 1.00 0.79
ATOM 364 O THR A 91 4.630 33.571 -5.570 1.00 0.79
ATOM 365 N PHE A 92 5.025 31.834 -6.772 1.00 0.81
ATOM 366 CA PHE A 92 5.506 31.043 -5.642 1.00 0.81
ATOM 367 C PHE A 92 6.939 30.617 -5.852 1.00 0.81
ATOM 368 O PHE A 92 7.314 30.178 -6.939 1.00 0.81
ATOM 369 N ALA A 93 7.720 30.731 -4.875 1.00 0.82
ATOM 370 CA ALA A 93 9.118 30.313 -4.935 1.00 0.82
ATOM 371 C ALA A 93 9.402 29.232 -3.920 1.00 0.82
ATOM 372 O ALA A 93 9.207 29.427 -2.721 1.00 0.82
ATOM 373 N VAL A 94 9.834 28.177 -4.406 1.00 0.83
ATOM 374 CA VAL A 94 10.163 27.068 -3.514 1.00 0.83
ATOM 375 C VAL A 94 11.658 26.877 -3.418 1.00 0.83
ATOM 376 O VAL A 94 12.346 26.775 -4.433 1.00 0.83
ATOM 377 N THR A 95 12.201 26.823 -2.249 1.00 0.82
ATOM 378 CA THR A 95 13.637 26.679 -2.028 1.00 0.82
ATOM 379 C THR A 95 13.934 25.461 -1.186 1.00 0.82
ATOM 380 O THR A 95 13.362 25.283 -0.111 1.00 0.82
ATOM 381 N ASP A 96 14.772 24.716 -1.683 1.00 0.77
ATOM 382 CA ASP A 96 15.198 23.558 -0.902 1.00 0.77
ATOM 383 C ASP A 96 16.515 23.827 -0.213 1.00 0.77
ATOM 384 O ASP A 96 17.500 24.190 -0.856 1.00 0.77
ATOM 385 N PHE A 97 16.485 23.669 0.847 1.00 0.74
ATOM 386 CA PHE A 97 17.638 24.094 1.636 1.00 0.74
ATOM 387 C PHE A 97 18.717 23.037 1.628 1.00 0.74
ATOM 388 O PHE A 97 19.906 23.352 1.658 1.00 0.74
ATOM 389 N SER A 98 18.416 21.872 1.591 1.00 0.73
ATOM 390 CA SER A 98 19.371 20.771 1.672 1.00 0.73
ATOM 391 C SER A 98 20.140 20.627 0.380 1.00 0.73
ATOM 392 O SER A 98 21.292 20.194 0.378 1.00 0.73
ATOM 393 N LYS A 99 19.583 20.959 -0.719 1.00 0.70
ATOM 394 CA LYS A 99 20.206 20.809 -2.031 1.00 0.70
ATOM 395 C LYS A 99 20.493 22.156 -2.649 1.00 0.70
ATOM 396 O LYS A 99 21.187 22.250 -3.662 1.00 0.70
ATOM 397 N LYS A 100 19.979 23.274 -2.077 1.00 0.73
ATOM 398 CA LYS A 100 20.223 24.611 -2.611 1.00 0.73
ATOM 399 C LYS A 100 19.571 24.780 -3.963 1.00 0.73
ATOM 400 O LYS A 100 20.163 25.349 -4.880 1.00 0.73
ATOM 401 N LEU A 101 18.470 24.341 -4.092 1.00 0.77
ATOM 402 CA LEU A 101 17.674 24.396 -5.315 1.00 0.77
ATOM 403 C LEU A 101 16.500 25.331 -5.153 1.00 0.77
ATOM 404 O LEU A 101 16.067 25.611 -4.035 1.00 0.77
ATOM 405 N ILE A 102 15.986 25.814 -6.288 1.00 0.77
ATOM 406 CA ILE A 102 14.849 26.730 -6.245 1.00 0.77
ATOM 407 C ILE A 102 13.931 26.506 -7.422 1.00 0.77
ATOM 408 O ILE A 102 14.386 26.243 -8.535 1.00 0.77
ATOM 409 N VAL A 103 12.619 26.607 -7.192 1.00 0.77
ATOM 410 CA VAL A 103 11.606 26.557 -8.242 1.00 0.77
ATOM 411 C VAL A 103 10.637 27.708 -8.115 1.00 0.77
ATOM 412 O VAL A 103 10.384 28.199 -7.015 1.00 0.77
ATOM 413 N TRP A 104 10.134 28.108 -9.149 1.00 0.74
ATOM 414 CA TRP A 104 9.227 29.251 -9.103 1.00 0.74
ATOM 415 C TRP A 104 8.142 29.122 -10.145 1.00 0.74
ATOM 416 O TRP A 104 8.415 29.153 -11.345 1.00 0.74
ATOM 417 N PRO A 105 6.968 28.983 -9.627 1.00 0.76
ATOM 418 CA PRO A 105 5.865 28.914 -10.581 1.00 0.76
ATOM 419 C PRO A 105 4.899 30.056 -10.373 1.00 0.76
ATOM 420 O PRO A 105 4.900 30.699 -9.324 1.00 0.76
ATOM 421 N ALA A 106 4.129 30.256 -11.363 1.00 0.78
ATOM 422 CA ALA A 106 3.134 31.321 -11.286 1.00 0.78
ATOM 423 C ALA A 106 1.772 30.820 -11.704 1.00 0.78
ATOM 424 O ALA A 106 1.657 29.982 -12.599 1.00 0.78
ATOM 425 N TYR A 107 0.847 31.375 -11.021 1.00 0.76
ATOM 426 CA TYR A 107 -0.521 30.988 -11.356 1.00 0.76
ATOM 427 C TYR A 107 -1.430 32.193 -11.394 1.00 0.76
ATOM 428 O TYR A 107 -1.123 33.232 -10.810 1.00 0.76
ATOM 429 N THR A 108 -2.467 32.016 -12.051 1.00 0.74
ATOM 430 CA THR A 108 -3.451 33.091 -12.134 1.00 0.74
ATOM 431 C THR A 108 -4.518 32.930 -11.077 1.00 0.74
ATOM 432 O THR A 108 -4.827 31.815 -10.659 1.00 0.74
ATOM 433 N ASP A 109 -5.015 33.985 -10.703 1.00 0.75
ATOM 434 CA ASP A 109 -6.062 33.993 -9.685 1.00 0.75
ATOM 435 C ASP A 109 -7.278 33.230 -10.155 1.00 0.75
ATOM 436 O ASP A 109 -7.847 32.432 -9.411 1.00 0.75
ATOM 437 N VAL A 110 -7.594 33.459 -11.210 1.00 0.74
ATOM 438 CA VAL A 110 -8.739 32.760 -11.786 1.00 0.74
ATOM 439 C VAL A 110 -8.548 31.264 -11.719 1.00 0.74
ATOM 440 O VAL A 110 -9.516 30.503 -11.736 1.00 0.74
ATOM 441 N GLN A 111 -7.307 30.895 -11.644 1.00 0.74
ATOM 442 CA GLN A 111 -6.997 29.469 -11.634 1.00 0.74
ATOM 443 C GLN A 111 -7.149 28.893 -10.246 1.00 0.74
ATOM 444 O GLN A 111 -7.373 27.693 -10.083 1.00 0.74
ATOM 445 N VAL A 112 -7.049 29.640 -9.236 1.00 0.73
ATOM 446 CA VAL A 112 -7.086 29.145 -7.863 1.00 0.73
ATOM 447 C VAL A 112 -8.397 29.491 -7.199 1.00 0.73
ATOM 448 O VAL A 112 -8.901 28.735 -6.367 1.00 0.73
ATOM 449 N GLN A 113 -9.025 30.535 -7.453 1.00 0.69
ATOM 450 CA GLN A 113 -10.269 31.011 -6.854 1.00 0.69
ATOM 451 C GLN A 113 -11.222 29.866 -6.607 1.00 0.69
ATOM 452 O GLN A 113 -11.116 28.811 -7.232 1.00 0.69
ATOM 453 N ALA A 114 -12.082 30.103 -5.743 1.00 0.67
ATOM 454 CA ALA A 114 -13.148 29.172 -5.387 1.00 0.67
ATOM 455 C ALA A 114 -12.579 27.865 -4.886 1.00 0.67
ATOM 456 O ALA A 114 -13.319 26.922 -4.606 1.00 0.67
ATOM 457 N GLY A 115 -11.379 27.858 -4.799 1.00 0.65
ATOM 458 CA GLY A 115 -10.905 26.601 -4.226 1.00 0.65
ATOM 459 C GLY A 115 -10.639 25.581 -5.308 1.00 0.65
ATOM 460 O GLY A 115 -10.534 24.386 -5.034 1.00 0.65
ATOM 461 N LYS A 116 -10.541 26.074 -6.475 1.00 0.68
ATOM 462 CA LYS A 116 -10.314 25.112 -7.550 1.00 0.68
ATOM 463 C LYS A 116 -8.854 25.061 -7.929 1.00 0.68
ATOM 464 O LYS A 116 -8.252 26.084 -8.258 1.00 0.68
ATOM 465 N VAL A 117 -8.490 24.072 -7.863 1.00 0.65
ATOM 466 CA VAL A 117 -7.104 23.782 -8.219 1.00 0.65
ATOM 467 C VAL A 117 -6.856 24.046 -9.685 1.00 0.65
ATOM 468 O VAL A 117 -7.784 24.034 -10.493 1.00 0.65
ATOM 469 N VAL A 118 -5.755 24.226 -9.798 1.00 0.65
ATOM 470 CA VAL A 118 -5.334 24.414 -11.183 1.00 0.65
ATOM 471 C VAL A 118 -4.432 23.289 -11.631 1.00 0.65
ATOM 472 O VAL A 118 -3.733 22.682 -10.821 1.00 0.65
ATOM 473 N SER A 119 -4.833 23.499 -12.702 1.00 0.62
ATOM 474 CA SER A 119 -4.256 22.574 -13.673 1.00 0.62
ATOM 475 C SER A 119 -3.897 23.290 -14.953 1.00 0.62
ATOM 476 O SER A 119 -4.766 23.588 -15.773 1.00 0.62
ATOM 477 N PRO A 120 -2.902 23.470 -15.022 1.00 0.57
ATOM 478 CA PRO A 120 -2.287 22.146 -14.996 1.00 0.57
ATOM 479 C PRO A 120 -1.511 21.937 -13.717 1.00 0.57
ATOM 480 O PRO A 120 -0.426 22.491 -13.540 1.00 0.57
ATOM 481 N ASN A 121 -2.013 21.088 -12.675 1.00 0.67
ATOM 482 CA ASN A 121 -0.854 20.540 -11.978 1.00 0.67
ATOM 483 C ASN A 121 0.428 20.921 -12.679 1.00 0.67
ATOM 484 O ASN A 121 0.580 20.695 -13.880 1.00 0.67
ATOM 485 N GLN A 122 1.211 21.419 -12.007 1.00 0.71
ATOM 486 CA GLN A 122 2.331 22.014 -12.731 1.00 0.71
ATOM 487 C GLN A 122 3.649 21.498 -12.205 1.00 0.71
ATOM 488 O GLN A 122 3.828 21.345 -10.996 1.00 0.71
ATOM 489 N SER A 123 4.513 21.260 -13.229 1.00 0.71
ATOM 490 CA SER A 123 5.824 20.741 -12.851 1.00 0.71
ATOM 491 C SER A 123 6.929 21.589 -13.432 1.00 0.71
ATOM 492 O SER A 123 6.789 22.148 -14.520 1.00 0.71
ATOM 493 N TYR A 124 7.916 21.618 -12.685 1.00 0.74
ATOM 494 CA TYR A 124 9.025 22.438 -13.164 1.00 0.74
ATOM 495 C TYR A 124 10.346 21.911 -12.656 1.00 0.74
ATOM 496 O TYR A 124 10.410 21.291 -11.595 1.00 0.74
ATOM 497 N ALA A 125 11.324 22.171 -13.413 1.00 0.73
ATOM 498 CA ALA A 125 12.664 21.772 -12.994 1.00 0.73
ATOM 499 C ALA A 125 13.298 22.834 -12.128 1.00 0.73
ATOM 500 O ALA A 125 13.116 24.029 -12.362 1.00 0.73
ATOM 501 N PRO A 126 13.896 22.446 -11.327 1.00 0.73
ATOM 502 CA PRO A 126 14.551 23.333 -10.371 1.00 0.73
ATOM 503 C PRO A 126 15.810 23.924 -10.957 1.00 0.73
ATOM 504 O PRO A 126 16.352 23.409 -11.935 1.00 0.73
ATOM 505 N ALA A 127 16.114 24.955 -10.260 1.00 0.72
ATOM 506 CA ALA A 127 17.379 25.612 -10.576 1.00 0.72
ATOM 507 C ALA A 127 18.368 25.453 -9.447 1.00 0.72
ATOM 508 O ALA A 127 17.982 25.323 -8.285 1.00 0.72
ATOM 509 N ASN A 128 19.479 25.458 -9.706 1.00 0.69
ATOM 510 CA ASN A 128 20.491 25.310 -8.665 1.00 0.69
ATOM 511 C ASN A 128 21.087 26.647 -8.296 1.00 0.69
ATOM 512 O ASN A 128 21.309 27.498 -9.158 1.00 0.69
ATOM 513 N LEU A 129 21.269 26.699 -7.174 1.00 0.66
ATOM 514 CA LEU A 129 21.923 27.910 -6.687 1.00 0.66
ATOM 515 C LEU A 129 23.390 27.665 -6.427 1.00 0.66
ATOM 516 O LEU A 129 23.776 26.594 -5.957 1.00 0.66
ATOM 517 N PRO A 130 24.015 28.544 -6.707 1.00 0.56
ATOM 518 CA PRO A 130 25.442 28.397 -6.436 1.00 0.56
ATOM 519 C PRO A 130 25.729 28.541 -4.960 1.00 0.56
ATOM 520 O PRO A 130 24.912 29.072 -4.209 1.00 0.56
ATOM 521 N LEU A 131 26.739 28.127 -4.620 1.00 0.51
ATOM 522 CA LEU A 131 27.018 28.170 -3.188 1.00 0.51
ATOM 523 C LEU A 131 28.417 28.674 -2.924 1.00 0.51
ATOM 524 O LEU A 131 29.164 28.972 -3.855 1.00 0.51
ATOM 525 N GLU A 132 28.575 28.698 -1.738 1.00 0.42
ATOM 526 CA GLU A 132 29.816 29.269 -1.223 1.00 0.42
ATOM 527 C GLU A 132 30.621 28.231 -0.478 1.00 0.42
ATOM 528 O GLU A 132 31.813 28.414 -0.233 1.00 0.42
ATOM 529 N HIS A 133 29.884 27.161 -0.154 1.00 0.35
ATOM 530 CA HIS A 133 30.549 25.994 0.419 1.00 0.35
ATOM 531 C HIS A 133 30.602 26.086 1.925 1.00 0.35
ATOM 532 O HIS A 133 30.021 25.259 2.628 1.00 0.35
ATOM 533 N HIS A 134 31.290 27.083 2.393 1.00 0.31
ATOM 534 CA HIS A 134 31.490 27.166 3.837 1.00 0.31
ATOM 535 C HIS A 134 31.945 25.840 4.396 1.00 0.31
ATOM 536 O HIS A 134 32.112 25.690 5.607 1.00 0.31
ATOM 537 N HIS A 135 32.107 24.968 3.396 1.00 0.24
ATOM 538 CA HIS A 135 32.345 23.537 3.553 1.00 0.24
ATOM 539 C HIS A 135 31.097 22.744 3.243 1.00 0.24
ATOM 540 O HIS A 135 31.119 21.513 3.233 1.00 0.24
ATOM 541 N HIS A 136 30.131 23.573 3.021 1.00 0.24
ATOM 542 CA HIS A 136 28.740 23.136 3.096 1.00 0.24
ATOM 543 C HIS A 136 28.337 22.858 4.524 1.00 0.24
ATOM 544 O HIS A 136 29.178 22.832 5.423 1.00 0.24
ATOM 545 N HIS A 137 27.060 22.651 4.744 1.00 0.29
ATOM 546 CA HIS A 137 26.503 22.696 6.093 1.00 0.29
ATOM 547 C HIS A 137 25.128 22.075 6.131 1.00 0.29
ATOM 548 O HIS A 137 24.882 21.135 6.887 1.00 0.29
ATOM 549 N HIS A 138 24.194 22.576 5.322 1.00 0.24
ATOM 550 CA HIS A 138 22.820 22.089 5.253 1.00 0.24
ATOM 551 C HIS A 138 21.891 22.977 6.046 1.00 0.24
ATOM 552 O HIS A 138 22.004 23.074 7.268 1.00 0.24