<?xml version="1.0" ?>
<relax file_version="2" revision="18589" time="Fri Mar  8 08:01:29 2013" url="svn+ssh://bugman@svn.gna.org/svn/relax/trunk" version="repository checkout" xmlns="http://www.nmr-relax.com">
    <pipe desc="The contents of a relax data pipe" name="aic - mf (Fri Mar  8 07:43:00 2013)" type="mf">
        <global desc="Global data located in the top level of the data pipe">
            <frq type="dict">
                <value>
                    {'r1_800': 800000000.0, 'noe': 800000000.0, 'r2_600': 600000000.0, 'r2_800': 800000000.0}
                </value>
                <ieee_754_byte_array>
                    {'r1_800': [0, 0, 0, 0, 132, 215, 199, 65], 'noe': [0, 0, 0, 0, 132, 215, 199, 65], 'r2_800': [0, 0, 0, 0, 132, 215, 199, 65], 'r2_600': [0, 0, 0, 0, 163, 225, 193, 65]}
                </ieee_754_byte_array>
            </frq>
            <ri_ids type="list">
                <value>
                    ['noe', 'r1_800', 'r2_800', 'r2_600']
                </value>
            </ri_ids>
            <ri_type type="dict">
                <value>
                    {'r1_800': 'R1', 'noe': 'NOE', 'r2_600': 'R2', 'r2_800': 'R2'}
                </value>
            </ri_type>
        </global>
        <hybrid desc="Data pipe hybridisation information">
            <pipes>
                []
            </pipes>
        </hybrid>
        <mol desc="Molecule container" name="PrtG" type="None">
            <res desc="Residue container" name="LYS" num="9">
                <spin desc="Spin container" name="N" num="11">
                    <select desc="The spin selection flag" type="bool">
                        <value>
                            True
                        </value>
                    </select>
                    <fixed desc="The fixed flag" type="bool">
                        <value>
                            False
                        </value>
                    </fixed>
                    <model desc="The model" type="str">
                        <value>
                            'tm4'
                        </value>
                    </model>
                    <equation desc="The model equation" type="str">
                        <value>
                            'mf_orig'
                        </value>
                    </equation>
                    <params desc="The model parameters" type="list">
                        <value>
                            ['local_tm', 's2', 'te', 'rex']
                        </value>
                    </params>
                    <s2 desc="S2, the model-free generalised order parameter (S2 = S2f.S2s)" type="float">
                        <value>
                            0.97252379093472074
                        </value>
                        <ieee_754_byte_array>
                            [173, 176, 148, 54, 234, 30, 239, 63]
                        </ieee_754_byte_array>
                    </s2>
                    <s2f desc="S2f, the faster motion model-free generalised order parameter" type="None">
                        <value>
                            None
                        </value>
                    </s2f>
                    <s2s desc="S2s, the slower motion model-free generalised order parameter" type="None">
                        <value>
                            None
                        </value>
                    </s2s>
                    <local_tm desc="The spin specific global correlation time (seconds)" type="float">
                        <value>
                            5.2081794836135185e-09
                        </value>
                        <ieee_754_byte_array>
                            [209, 41, 232, 50, 116, 94, 54, 62]
                        </ieee_754_byte_array>
                    </local_tm>
                    <te desc="Single motion effective internal correlation time (seconds)" type="float">
                        <value>
                            3.3006251934390821e-10
                        </value>
                        <ieee_754_byte_array>
                            [250, 146, 106, 112, 133, 174, 246, 61]
                        </ieee_754_byte_array>
                    </te>
                    <tf desc="Faster motion effective internal correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </tf>
                    <ts desc="Slower motion effective internal correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </ts>
                    <rex desc="Chemical exchange relaxation (sigma_ex = Rex / omega**2)" type="float">
                        <value>
                            7.3540416825394723e-19
                        </value>
                        <ieee_754_byte_array>
                            [168, 46, 120, 44, 178, 33, 43, 60]
                        </ieee_754_byte_array>
                    </rex>
                    <csa desc="Chemical shift anisotropy (unitless)" type="float">
                        <value>
                            -0.000172
                        </value>
                        <ieee_754_byte_array>
                            [54, 119, 244, 191, 92, 139, 38, 191]
                        </ieee_754_byte_array>
                    </csa>
                    <chi2 desc="Chi-squared value" type="float">
                        <value>
                            2.0304955590792497
                        </value>
                        <ieee_754_byte_array>
                            [82, 89, 167, 116, 116, 62, 0, 64]
                        </ieee_754_byte_array>
                    </chi2>
                    <iter desc="Optimisation iterations" type="int">
                        <value>
                            39
                        </value>
                    </iter>
                    <f_count desc="Number of function calls" type="int">
                        <value>
                            117
                        </value>
                    </f_count>
                    <g_count desc="Number of gradient calls" type="int">
                        <value>
                            46
                        </value>
                    </g_count>
                    <h_count desc="Number of Hessian calls" type="int">
                        <value>
                            39
                        </value>
                    </h_count>
                    <warning desc="Optimisation warning" type="None">
                        <value>
                            None
                        </value>
                    </warning>
                    <ri_data desc="The relaxation data" type="dict">
                        <value>
                            {'r1_800': 1.716915, 'noe': 0.80621, 'r2_600': 19.124116, 'r2_800': 26.164312}
                        </value>
                        <ieee_754_byte_array>
                            {'r1_800': [127, 48, 240, 220, 123, 120, 251, 63], 'noe': [63, 169, 246, 233, 120, 204, 233, 63], 'r2_800': [33, 87, 234, 89, 16, 42, 58, 64], 'r2_600': [12, 233, 240, 16, 198, 31, 51, 64]}
                        </ieee_754_byte_array>
                    </ri_data>
                    <ri_data_err desc="The relaxation data errors" type="dict">
                        <value>
                            {'r1_800': 0.11069, 'noe': 0.00659, 'r2_600': 0.453507, 'r2_800': 1.608742}
                        </value>
                        <ieee_754_byte_array>
                            {'r1_800': [131, 134, 254, 9, 46, 86, 188, 63], 'noe': [146, 179, 176, 167, 29, 254, 122, 63], 'r2_800': [226, 57, 91, 64, 104, 189, 249, 63], 'r2_600': [222, 115, 96, 57, 66, 6, 221, 63]}
                        </ieee_754_byte_array>
                    </ri_data_err>
                    <element type="str">
                        <value>
                            'N'
                        </value>
                    </element>
                    <isotope type="str">
                        <value>
                            '15N'
                        </value>
                    </isotope>
                </spin>
                <spin desc="Spin container" name="H" num="None">
                    <select desc="The spin selection flag" type="bool">
                        <value>
                            False
                        </value>
                    </select>
                    <fixed desc="The fixed flag" type="bool">
                        <value>
                            False
                        </value>
                    </fixed>
                    <model desc="The model" type="str">
                        <value>
                            'tm4'
                        </value>
                    </model>
                    <equation desc="The model equation" type="str">
                        <value>
                            'mf_orig'
                        </value>
                    </equation>
                    <params desc="The model parameters" type="list">
                        <value>
                            ['local_tm', 's2', 'te', 'rex']
                        </value>
                    </params>
                    <s2 desc="S2, the model-free generalised order parameter (S2 = S2f.S2s)" type="None">
                        <value>
                            None
                        </value>
                    </s2>
                    <s2f desc="S2f, the faster motion model-free generalised order parameter" type="None">
                        <value>
                            None
                        </value>
                    </s2f>
                    <s2s desc="S2s, the slower motion model-free generalised order parameter" type="None">
                        <value>
                            None
                        </value>
                    </s2s>
                    <local_tm desc="The spin specific global correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </local_tm>
                    <te desc="Single motion effective internal correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </te>
                    <tf desc="Faster motion effective internal correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </tf>
                    <ts desc="Slower motion effective internal correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </ts>
                    <rex desc="Chemical exchange relaxation (sigma_ex = Rex / omega**2)" type="None">
                        <value>
                            None
                        </value>
                    </rex>
                    <csa desc="Chemical shift anisotropy (unitless)" type="None">
                        <value>
                            None
                        </value>
                    </csa>
                    <chi2 desc="Chi-squared value" type="None">
                        <value>
                            None
                        </value>
                    </chi2>
                    <iter desc="Optimisation iterations" type="None">
                        <value>
                            None
                        </value>
                    </iter>
                    <f_count desc="Number of function calls" type="None">
                        <value>
                            None
                        </value>
                    </f_count>
                    <g_count desc="Number of gradient calls" type="None">
                        <value>
                            None
                        </value>
                    </g_count>
                    <h_count desc="Number of Hessian calls" type="None">
                        <value>
                            None
                        </value>
                    </h_count>
                    <warning desc="Optimisation warning" type="None">
                        <value>
                            None
                        </value>
                    </warning>
                    <element type="str">
                        <value>
                            'H'
                        </value>
                    </element>
                    <isotope type="str">
                        <value>
                            '1H'
                        </value>
                    </isotope>
                </spin>
            </res>
            <res desc="Residue container" name="LYS" num="36">
                <spin desc="Spin container" name="N" num="16">
                    <select desc="The spin selection flag" type="bool">
                        <value>
                            True
                        </value>
                    </select>
                    <fixed desc="The fixed flag" type="bool">
                        <value>
                            False
                        </value>
                    </fixed>
                    <model desc="The model" type="str">
                        <value>
                            'tm2'
                        </value>
                    </model>
                    <equation desc="The model equation" type="str">
                        <value>
                            'mf_orig'
                        </value>
                    </equation>
                    <params desc="The model parameters" type="list">
                        <value>
                            ['local_tm', 's2', 'te']
                        </value>
                    </params>
                    <s2 desc="S2, the model-free generalised order parameter (S2 = S2f.S2s)" type="float">
                        <value>
                            0.45926066555258527
                        </value>
                        <ieee_754_byte_array>
                            [148, 205, 184, 216, 134, 100, 221, 63]
                        </ieee_754_byte_array>
                    </s2>
                    <s2f desc="S2f, the faster motion model-free generalised order parameter" type="None">
                        <value>
                            None
                        </value>
                    </s2f>
                    <s2s desc="S2s, the slower motion model-free generalised order parameter" type="None">
                        <value>
                            None
                        </value>
                    </s2s>
                    <local_tm desc="The spin specific global correlation time (seconds)" type="float">
                        <value>
                            3.555240205752422e-08
                        </value>
                        <ieee_754_byte_array>
                            [198, 24, 81, 241, 72, 22, 99, 62]
                        </ieee_754_byte_array>
                    </local_tm>
                    <te desc="Single motion effective internal correlation time (seconds)" type="float">
                        <value>
                            3.2814381298474674e-09
                        </value>
                        <ieee_754_byte_array>
                            [67, 4, 62, 113, 245, 47, 44, 62]
                        </ieee_754_byte_array>
                    </te>
                    <tf desc="Faster motion effective internal correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </tf>
                    <ts desc="Slower motion effective internal correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </ts>
                    <rex desc="Chemical exchange relaxation (sigma_ex = Rex / omega**2)" type="None">
                        <value>
                            None
                        </value>
                    </rex>
                    <csa desc="Chemical shift anisotropy (unitless)" type="float">
                        <value>
                            -0.000172
                        </value>
                        <ieee_754_byte_array>
                            [54, 119, 244, 191, 92, 139, 38, 191]
                        </ieee_754_byte_array>
                    </csa>
                    <chi2 desc="Chi-squared value" type="float">
                        <value>
                            1.5007941416681558e-29
                        </value>
                        <ieee_754_byte_array>
                            [34, 17, 62, 254, 90, 6, 243, 57]
                        </ieee_754_byte_array>
                    </chi2>
                    <iter desc="Optimisation iterations" type="int">
                        <value>
                            37
                        </value>
                    </iter>
                    <f_count desc="Number of function calls" type="int">
                        <value>
                            108
                        </value>
                    </f_count>
                    <g_count desc="Number of gradient calls" type="int">
                        <value>
                            42
                        </value>
                    </g_count>
                    <h_count desc="Number of Hessian calls" type="int">
                        <value>
                            37
                        </value>
                    </h_count>
                    <warning desc="Optimisation warning" type="None">
                        <value>
                            None
                        </value>
                    </warning>
                    <ri_data desc="The relaxation data" type="dict">
                        <value>
                            {'r1_800': 1.41627, 'noe': 0.8183, 'r2_800': 31.655587}
                        </value>
                        <ieee_754_byte_array>
                            {'r1_800': [12, 229, 68, 187, 10, 169, 246, 63], 'noe': [58, 35, 74, 123, 131, 47, 234, 63], 'r2_800': [201, 174, 180, 140, 212, 167, 63, 64]}
                        </ieee_754_byte_array>
                    </ri_data>
                    <ri_data_err desc="The relaxation data errors" type="dict">
                        <value>
                            {'r1_800': 0.114633, 'noe': 0.00526, 'r2_800': 1.813758}
                        </value>
                        <ieee_754_byte_array>
                            {'r1_800': [161, 216, 10, 154, 150, 88, 189, 63], 'noe': [207, 160, 161, 127, 130, 139, 117, 63], 'r2_800': [224, 187, 205, 27, 39, 5, 253, 63]}
                        </ieee_754_byte_array>
                    </ri_data_err>
                    <element type="str">
                        <value>
                            'N'
                        </value>
                    </element>
                    <isotope type="str">
                        <value>
                            '15N'
                        </value>
                    </isotope>
                </spin>
                <spin desc="Spin container" name="H" num="None">
                    <select desc="The spin selection flag" type="bool">
                        <value>
                            False
                        </value>
                    </select>
                    <fixed desc="The fixed flag" type="bool">
                        <value>
                            False
                        </value>
                    </fixed>
                    <model desc="The model" type="str">
                        <value>
                            'tm2'
                        </value>
                    </model>
                    <equation desc="The model equation" type="str">
                        <value>
                            'mf_orig'
                        </value>
                    </equation>
                    <params desc="The model parameters" type="list">
                        <value>
                            ['local_tm', 's2', 'te']
                        </value>
                    </params>
                    <s2 desc="S2, the model-free generalised order parameter (S2 = S2f.S2s)" type="None">
                        <value>
                            None
                        </value>
                    </s2>
                    <s2f desc="S2f, the faster motion model-free generalised order parameter" type="None">
                        <value>
                            None
                        </value>
                    </s2f>
                    <s2s desc="S2s, the slower motion model-free generalised order parameter" type="None">
                        <value>
                            None
                        </value>
                    </s2s>
                    <local_tm desc="The spin specific global correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </local_tm>
                    <te desc="Single motion effective internal correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </te>
                    <tf desc="Faster motion effective internal correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </tf>
                    <ts desc="Slower motion effective internal correlation time (seconds)" type="None">
                        <value>
                            None
                        </value>
                    </ts>
                    <rex desc="Chemical exchange relaxation (sigma_ex = Rex / omega**2)" type="None">
                        <value>
                            None
                        </value>
                    </rex>
                    <csa desc="Chemical shift anisotropy (unitless)" type="None">
                        <value>
                            None
                        </value>
                    </csa>
                    <chi2 desc="Chi-squared value" type="None">
                        <value>
                            None
                        </value>
                    </chi2>
                    <iter desc="Optimisation iterations" type="None">
                        <value>
                            None
                        </value>
                    </iter>
                    <f_count desc="Number of function calls" type="None">
                        <value>
                            None
                        </value>
                    </f_count>
                    <g_count desc="Number of gradient calls" type="None">
                        <value>
                            None
                        </value>
                    </g_count>
                    <h_count desc="Number of Hessian calls" type="None">
                        <value>
                            None
                        </value>
                    </h_count>
                    <warning desc="Optimisation warning" type="None">
                        <value>
                            None
                        </value>
                    </warning>
                    <element type="str">
                        <value>
                            'H'
                        </value>
                    </element>
                    <isotope type="str">
                        <value>
                            '1H'
                        </value>
                    </isotope>
                </spin>
            </res>
        </mol>
        <interatomic desc="Interatomic data container" spin_id1="#PrtG:9@N" spin_id2="#PrtG:9@H">
            <select desc="The spin selection flag" type="bool">
                <value>
                    True
                </value>
            </select>
            <dipole_pair type="bool">
                <value>
                    True
                </value>
            </dipole_pair>
            <r type="float">
                <value>
                    1.02e-10
                </value>
                <ieee_754_byte_array>
                    [11, 45, 225, 165, 156, 9, 220, 61]
                </ieee_754_byte_array>
            </r>
        </interatomic>
        <interatomic desc="Interatomic data container" spin_id1="#PrtG:36@N" spin_id2="#PrtG:36@H">
            <select desc="The spin selection flag" type="bool">
                <value>
                    True
                </value>
            </select>
            <dipole_pair type="bool">
                <value>
                    True
                </value>
            </dipole_pair>
            <r type="float">
                <value>
                    1.02e-10
                </value>
                <ieee_754_byte_array>
                    [11, 45, 225, 165, 156, 9, 220, 61]
                </ieee_754_byte_array>
            </r>
        </interatomic>
        <structure desc="Structural information" id="internal">
            <model desc="Model container" num="1">
                <mol_cont desc="Molecule container" name="Ap4Aase_res1-12_mol1">
                    <atom_name type="list">
                        <value>
                            ['N', 'CA', '1HA', '2HA', 'C', 'O', '1HT', '2HT', '3HT', 'N', 'CD', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', '1HG', '2HG', '1HD', '2HD', 'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', 'HG', 'CD1', '1HD1', '2HD1', '3HD1', 'CD2', '1HD2', '2HD2', '3HD2', 'C', 'O', 'N', 'H', 'CA', '1HA', '2HA', 'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'OG', 'HG', 'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', '1HG', '2HG', 'SD', 'CE', '1HE', '2HE', '3HE', 'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', 'OD1', 'OD2', 'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'OG', 'HG', 'C', 'O', 'N', 'CD', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', '1HG', '2HG', '1HD', '2HD', 'C', 'O', 'N', 'CD', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', '1HG', '2HG', '1HD', '2HD', 'C', 'O', 'N', 'H', 'CA', 'HA', 'CB', '1HB', '2HB', 'CG', '1HG', '2HG', 'CD', 'OE1', 'OE2', 'C', 'O', 'N', 'H', 'CA', '1HA', '2HA', 'C', 'O']
                        </value>
                    </atom_name>
                    <atom_num type="list">
                        <value>
                            [1, 2, 3, 4, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 19, 20, 21, 23, 24, 26, 27, 28, 29, 30, 31, 32, 33, 34, 36, 37, 40, 41, 42, 43, 44, 45, 46, 47, 49, 50, 51, 52, 53, 54, 55, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 79, 80, 81, 83, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 124, 125, 126, 128, 129, 131, 132, 133, 134, 135, 136, 137, 138, 139, 141, 142, 143, 145, 146, 148, 149, 150, 151, 152, 153, 154, 155, 156, 158, 159, 160, 162, 163, 164, 165, 166, 167, 168, 169, 170, 171, 173, 174]
                        </value>
                    </atom_num>
                    <bonded type="list">
                        <value>
                            [[], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], [], []]
                        </value>
                    </bonded>
                    <chain_id type="list">
                        <value>
                            [None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None]
                        </value>
                    </chain_id>
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                        </ieee_754_byte_array>
                    </y>
                    <z type="list">
                        <value>
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                        </value>
                        <ieee_754_byte_array>
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                        </ieee_754_byte_array>
                    </z>
                </mol_cont>
            </model>
        </structure>
    </pipe>
</relax>
