START_RES=(3A 1157A-2001) chains=(A) 0SCF HTML output MOZYME
Extract chain "A" from 3ZR0 and make it into a MOPAC data-set
N(ATOM 1 N ALA A 3) -3.00600000 +1 8.92000000 +1 -17.61200000 +1
C(ATOM 2 CA ALA A 3) -4.03700000 +1 7.97500000 +1 -17.19400000 +1
C(ATOM 3 C ALA A 3) -3.61900000 +1 6.49700000 +1 -17.34300000 +1
O(ATOM 4 O ALA A 3) -2.68600000 +1 6.06300000 +1 -18.09100000 +1
C(ATOM 5 CB ALA A 3) -5.48900000 +1 8.24200000 +1 -17.85500000 +1
N(ATOM 6 N SER A 4) -4.31300000 +1 5.72700000 +1 -16.54100000 +1
C(ATOM 7 CA SER A 4) -3.93800000 +1 4.38400000 +1 -16.30100000 +1
C(ATOM 8 C SER A 4) -5.21800000 +1 3.62600000 +1 -16.07100000 +1
O(ATOM 9 O SER A 4) -6.29000000 +1 4.21700000 +1 -15.91200000 +1
C(ATOM 10 CB SER A 4) -3.04100000 +1 4.32100000 +1 -15.07500000 +1
O(ATOM 11 OG SER A 4) -3.67200000 +1 4.96600000 +1 -13.98000000 +1
N(ATOM 12 N ARG A 5) -5.11200000 +1 2.32600000 +1 -16.11200000 +1
C(ATOM 13 CA ARG A 5) -6.25200000 +1 1.47000000 +1 -15.97300000 +1
C(ATOM 14 C ARG A 5) -5.87100000 +1 0.50300000 +1 -14.86500000 +1
O(ATOM 15 O ARG A 5) -4.77800000 +1 -0.03600000 +1 -14.87200000 +1
C(ATOM 16 CB ARG A 5) -6.49200000 +1 0.79000000 +1 -17.31000000 +1
C(ATOM 17 CG ARG A 5) -7.63900000 +1 -0.28200000 +1 -17.37300000 +1
C(ATOM 18 CD ARG A 5) -9.02900000 +1 0.34400000 +1 -17.26800000 +1
N(ATOM 19 NE ARG A 5) -9.97100000 +1 -0.25300000 +1 -18.22200000 +1
C(ATOM 20 CZ ARG A 5) -11.05200000 +1 -0.98700000 +1 -17.93400000 +1
N(ATOM 21 NH1 ARG A 5) -11.42000000 +1 -1.27100000 +1 -16.67100000 +1
N(ATOM 22 NH2 ARG A 5) -11.79500000 +1 -1.44500000 +1 -18.95300000 +1
N(ATOM 23 N LEU A 6) -6.75500000 +1 0.31900000 +1 -13.90100000 +1
C(ATOM 24 CA LEU A 6) -6.51900000 +1 -0.57800000 +1 -12.76000000 +1
C(ATOM 25 C LEU A 6) -6.71300000 +1 -2.01800000 +1 -13.08300000 +1
O(ATOM 26 O LEU A 6) -7.74400000 +1 -2.35800000 +1 -13.65000000 +1
C(ATOM 27 CB LEU A 6) -7.50200000 +1 -0.26500000 +1 -11.68100000 +1
C(ATOM 28 CG LEU A 6) -7.28000000 +1 1.06400000 +1 -10.97100000 +1
C(ATOM 29 CD1 LEU A 6) -8.50400000 +1 1.30600000 +1 -10.09200000 +1
C(ATOM 30 CD2 LEU A 6) -5.98300000 +1 1.10900000 +1 -10.21300000 +1
N(ATOM 31 N TYR A 7) -5.72600000 +1 -2.85800000 +1 -12.73200000 +1
C(ATOM 32 CA TYR A 7) -5.74100000 +1 -4.29000000 +1 -12.83500000 +1
C(ATOM 33 C TYR A 7) -5.32700000 +1 -4.90200000 +1 -11.52000000 +1
O(ATOM 34 O TYR A 7) -4.71900000 +1 -4.23700000 +1 -10.65100000 +1
C(ATOM 35 CB TYR A 7) -4.77000000 +1 -4.80200000 +1 -13.89600000 +1
C(ATOM 36 CG TYR A 7) -5.15400000 +1 -4.51000000 +1 -15.30100000 +1
C(ATOM 37 CD1 TYR A 7) -4.91200000 +1 -3.24000000 +1 -15.82400000 +1
C(ATOM 38 CD2 TYR A 7) -5.64100000 +1 -5.47900000 +1 -16.13200000 +1
C(ATOM 39 CE1 TYR A 7) -5.19300000 +1 -2.94300000 +1 -17.09300000 +1
C(ATOM 40 CE2 TYR A 7) -5.95200000 +1 -5.19900000 +1 -17.45300000 +1
C(ATOM 41 CZ TYR A 7) -5.73400000 +1 -3.89100000 +1 -17.92400000 +1
O(ATOM 42 OH TYR A 7) -6.01200000 +1 -3.50000000 +1 -19.23100000 +1
N(ATOM 43 N THR A 8) -5.68000000 +1 -6.16600000 +1 -11.33800000 +1
C(ATOM 44 CA THR A 8) -5.29900000 +1 -6.91500000 +1 -10.16000000 +1
C(ATOM 45 C THR A 8) -4.46700000 +1 -8.09500000 +1 -10.52300000 +1
O(ATOM 46 O THR A 8) -4.58600000 +1 -8.61300000 +1 -11.61300000 +1
C(ATOM 47 CB THR A 8) -6.54600000 +1 -7.43700000 +1 -9.36600000 +1
O(ATOM 48 OG1 THR A 8) -7.38800000 +1 -8.25100000 +1 -10.23400000 +1
C(ATOM 49 CG2 THR A 8) -7.36500000 +1 -6.25900000 +1 -8.81600000 +1
N(ATOM 50 N LEU A 9) -3.68600000 +1 -8.59000000 +1 -9.57400000 +1
C(ATOM 51 CA LEU A 9) -2.98100000 +1 -9.81200000 +1 -9.74200000 +1
C(ATOM 52 C LEU A 9) -2.91100000 +1 -10.43400000 +1 -8.38000000 +1
O(ATOM 53 O LEU A 9) -2.52000000 +1 -9.76000000 +1 -7.40100000 +1
C(ATOM 54 CB LEU A 9) -1.57500000 +1 -9.56400000 +1 -10.30200000 +1
C(ATOM 55 CG LEU A 9) -0.71200000 +1 -10.78300000 +1 -10.54800000 +1
C(ATOM 56 CD1 LEU A 9) -1.41100000 +1 -11.72200000 +1 -11.55900000 +1
C(ATOM 57 CD2 LEU A 9) 0.67300000 +1 -10.42500000 +1 -11.00600000 +1
N(ATOM 58 N VAL A 10) -3.28600000 +1 -11.72500000 +1 -8.30700000 +1
C(ATOM 59 CA VAL A 10) -3.34600000 +1 -12.43100000 +1 -7.04200000 +1
C(ATOM 60 C VAL A 10) -2.47500000 +1 -13.69800000 +1 -7.06300000 +1
O(ATOM 61 O VAL A 10) -2.61800000 +1 -14.53100000 +1 -7.95200000 +1
C(ATOM 62 CB VAL A 10) -4.78300000 +1 -12.87100000 +1 -6.72400000 +1
C(ATOM 63 CG1 VAL A 10) -4.84700000 +1 -13.72700000 +1 -5.45800000 +1
C(ATOM 64 CG2 VAL A 10) -5.82900000 +1 -11.69900000 +1 -6.81700000 +1
N(ATOM 65 N LEU A 11) -1.54500000 +1 -13.76800000 +1 -6.12200000 +1
C(ATOM 66 CA LEU A 11) -0.69100000 +1 -14.93600000 +1 -5.88500000 +1
C(ATOM 67 C LEU A 11) -1.03500000 +1 -15.63800000 +1 -4.60000000 +1
O(ATOM 68 O LEU A 11) -0.95100000 +1 -15.04600000 +1 -3.52000000 +1
C(ATOM 69 CB LEU A 11) 0.79000000 +1 -14.48000000 +1 -5.80800000 +1
C(ATOM 70 CG LEU A 11) 1.42100000 +1 -14.14600000 +1 -7.18400000 +1
C(ATOM 71 CD1 LEU A 11) 1.29600000 +1 -15.32700000 +1 -8.20700000 +1
C(ATOM 72 CD2 LEU A 11) 0.98500000 +1 -12.89600000 +1 -7.84000000 +1
N(ATOM 73 N VAL A 12) -1.39600000 +1 -16.92100000 +1 -4.71400000 +1
C(ATOM 74 CA VAL A 12) -1.62100000 +1 -17.78000000 +1 -3.62200000 +1
C(ATOM 75 C VAL A 12) -0.26300000 +1 -18.41700000 +1 -3.31100000 +1
O(ATOM 76 O VAL A 12) 0.23100000 +1 -19.27900000 +1 -4.07200000 +1
C(ATOM 77 CB VAL A 12) -2.67700000 +1 -18.83800000 +1 -3.98500000 +1
C(ATOM 78 CG1 VAL A 12) -2.91200000 +1 -19.83800000 +1 -2.81300000 +1
C(ATOM 79 CG2 VAL A 12) -4.01900000 +1 -18.11400000 +1 -4.36300000 +1
N(ATOM 80 N LEU A 13) 0.38000000 +1 -17.91700000 +1 -2.26800000 +1
C(ATOM 81 CA LEU A 13) 1.71600000 +1 -18.32300000 +1 -1.87300000 +1
C(ATOM 82 C LEU A 13) 1.61600000 +1 -18.97800000 +1 -0.50800000 +1
O(ATOM 83 O LEU A 13) 1.26800000 +1 -18.31800000 +1 0.51500000 +1
C(ATOM 84 CB LEU A 13) 2.61300000 +1 -17.13400000 +1 -1.80500000 +1
C(ATOM 85 CG LEU A 13) 4.08500000 +1 -17.29300000 +1 -1.35100000 +1
C(ATOM 86 CD1 LEU A 13) 4.77700000 +1 -18.32100000 +1 -2.23200000 +1
C(ATOM 87 CD2 LEU A 13) 4.70600000 +1 -15.92600000 +1 -1.47400000 +1
N(ATOM 88 N GLN A 14) 1.93900000 +1 -20.26700000 +1 -0.50000000 +1
C(ATOM 89 CA GLN A 14) 1.87600000 +1 -21.11200000 +1 0.68200000 +1
C(ATOM 90 C GLN A 14) 3.34900000 +1 -21.37200000 +1 1.03700000 +1
O(ATOM 91 O GLN A 14) 4.21700000 +1 -21.01400000 +1 0.23500000 +1
C(ATOM 92 CB GLN A 14) 1.07400000 +1 -22.36300000 +1 0.38200000 +1
C(ATOM 93 CG GLN A 14) -0.41800000 +1 -22.05300000 +1 0.13800000 +1
C(ATOM 94 CD GLN A 14) -1.31300000 +1 -23.23900000 +1 0.04500000 +1
O(ATOM 95 OE1 GLN A 14) -0.88100000 +1 -24.38500000 +1 -0.18100000 +1
N(ATOM 96 NE2 GLN A 14) -2.59900000 +1 -22.98800000 +1 0.23300000 +1
N(ATOM 97 N PRO A 15) 3.63100000 +1 -21.94900000 +1 2.21500000 +1
C(ATOM 98 CA PRO A 15) 5.02700000 +1 -21.97800000 +1 2.64600000 +1
C(ATOM 99 C PRO A 15) 6.02700000 +1 -22.62100000 +1 1.65800000 +1
O(ATOM 100 O PRO A 15) 7.17300000 +1 -22.14600000 +1 1.59500000 +1
C(ATOM 101 CB PRO A 15) 4.96800000 +1 -22.76300000 +1 3.95600000 +1
C(ATOM 102 CG PRO A 15) 3.55300000 +1 -22.40300000 +1 4.46100000 +1
C(ATOM 103 CD PRO A 15) 2.74400000 +1 -22.53100000 +1 3.24900000 +1
N(ATOM 104 N GLN A 16) 5.59800000 +1 -23.67400000 +1 0.92300000 +1
C(ATOM 105 CA GLN A 16) 6.45400000 +1 -24.38500000 +1 -0.02000000 +1
C(ATOM 106 C GLN A 16) 5.90500000 +1 -24.41200000 +1 -1.48200000 +1
O(ATOM 107 O GLN A 16) 6.38300000 +1 -25.17900000 +1 -2.31700000 +1
C(ATOM 108 CB GLN A 16) 6.71200000 +1 -25.81700000 +1 0.46600000 +1
C(ATOM 109 CG GLN A 16) 7.37300000 +1 -25.89600000 +1 1.88300000 +1
C(ATOM 110 CD GLN A 16) 7.72100000 +1 -27.32800000 +1 2.36800000 +1
O(ATOM 111 OE1 GLN A 16) 7.01100000 +1 -28.28500000 +1 2.06600000 +1
N(ATOM 112 NE2 GLN A 16) 8.79400000 +1 -27.45400000 +1 3.17200000 +1
N(ATOM 113 N ARG A 17) 4.97000000 +1 -23.55000000 +1 -1.82100000 +1
C(ATOM 114 CA ARG A 17) 4.40800000 +1 -23.62000000 +1 -3.18200000 +1
C(ATOM 115 C ARG A 17) 3.59000000 +1 -22.40800000 +1 -3.47600000 +1
O(ATOM 116 O ARG A 17) 3.12800000 +1 -21.72800000 +1 -2.56600000 +1
C(ATOM 117 CB ARG A 17) 3.57500000 +1 -24.89200000 +1 -3.35400000 +1
C(ATOM 118 CG ARG A 17) 2.34800000 +1 -25.01000000 +1 -2.42300000 +1
C(ATOM 119 CD ARG A 17) 1.53500000 +1 -26.27100000 +1 -2.68200000 +1
N(ATOM 120 NE ARG A 17) 0.21100000 +1 -26.21100000 +1 -2.03300000 +1
C(ATOM 121 CZ ARG A 17) -0.73000000 +1 -27.10400000 +1 -2.20700000 +1
N(ATOM 122 NH1 ARG A 17) -0.48500000 +1 -28.14800000 +1 -2.99900000 +1
N(ATOM 123 NH2 ARG A 17) -1.89700000 +1 -26.97500000 +1 -1.56600000 +1
N(ATOM 124 N VAL A 18) 3.39100000 +1 -22.14700000 +1 -4.75900000 +1
C(ATOM 125 CA VAL A 18) 2.68300000 +1 -21.02600000 +1 -5.24600000 +1
C(ATOM 126 C VAL A 18) 1.82400000 +1 -21.53100000 +1 -6.41200000 +1
O(ATOM 127 O VAL A 18) 2.22700000 +1 -22.45300000 +1 -7.12100000 +1
C(ATOM 128 CB VAL A 18) 3.60800000 +1 -19.89500000 +1 -5.72000000 +1
C(ATOM 129 CG1 VAL A 18) 4.52300000 +1 -20.30500000 +1 -6.85800000 +1
C(ATOM 130 CG2 VAL A 18) 2.78600000 +1 -18.67000000 +1 -6.14900000 +1
N(ATOM 131 N LEU A 19) 0.62800000 +1 -20.98400000 +1 -6.47900000 +1
C(ATOM 132 CA LEU A 19) -0.36600000 +1 -21.37400000 +1 -7.43300000 +1
C(ATOM 133 C LEU A 19) -0.29900000 +1 -20.42000000 +1 -8.62700000 +1
O(ATOM 134 O LEU A 19) -0.33400000 +1 -19.18500000 +1 -8.45400000 +1
C(ATOM 135 CB LEU A 19) -1.74800000 +1 -21.30000000 +1 -6.82400000 +1
C(ATOM 136 CG LEU A 19) -2.82800000 +1 -21.86800000 +1 -7.75200000 +1
C(ATOM 137 CD1 LEU A 19) -2.63500000 +1 -23.35500000 +1 -8.01700000 +1
C(ATOM 138 CD2 LEU A 19) -4.25700000 +1 -21.55300000 +1 -7.14700000 +1
N(ATOM 139 N LEU A 20) -0.06000000 +1 -20.98700000 +1 -9.82300000 +1
C(ATOM 140 CA LEU A 20) -0.11700000 +1 -20.20600000 +1 -11.01200000 +1
C(ATOM 141 C LEU A 20) -1.13600000 +1 -20.84300000 +1 -11.96600000 +1
O(ATOM 142 O LEU A 20) -1.49200000 +1 -21.97900000 +1 -11.85400000 +1
C(ATOM 143 CB LEU A 20) 1.27300000 +1 -20.07500000 +1 -11.67000000 +1
C(ATOM 144 CG LEU A 20) 2.38400000 +1 -19.50500000 +1 -10.76200000 +1
C(ATOM 145 CD1 LEU A 20) 3.83100000 +1 -19.61500000 +1 -11.46400000 +1
C(ATOM 146 CD2 LEU A 20) 2.16600000 +1 -18.01900000 +1 -10.46200000 +1
N(ATOM 147 N GLY A 21) -1.62100000 +1 -20.03900000 +1 -12.88100000 +1
C(ATOM 148 CA GLY A 21) -2.45900000 +1 -20.48800000 +1 -13.99400000 +1
C(ATOM 149 C GLY A 21) -1.82900000 +1 -20.17700000 +1 -15.34700000 +1
O(ATOM 150 O GLY A 21) -1.17600000 +1 -19.16500000 +1 -15.54300000 +1
N(ATOM 151 N MET A 22) -1.97400000 +1 -21.12100000 +1 -16.26000000 +1
C(ATOM 152 CA MET A 22) -1.57800000 +1 -20.95200000 +1 -17.61600000 +1
C(ATOM 153 C MET A 22) -2.70900000 +1 -20.23000000 +1 -18.27100000 +1
O(ATOM 154 O MET A 22) -3.81900000 +1 -20.75900000 +1 -18.30100000 +1
C(ATOM 155 CB MET A 22) -1.34700000 +1 -22.29500000 +1 -18.28700000 +1
C(ATOM 156 CG MET A 22) -1.12200000 +1 -22.24500000 +1 -19.76500000 +1
S(ATOM 157 SD MET A 22) 0.10500000 +1 -21.09500000 +1 -20.30800000 +1
C(ATOM 158 CE MET A 22) 1.61000000 +1 -21.80500000 +1 -19.58700000 +1
N(ATOM 159 N LYS A 23) -2.42500000 +1 -19.02500000 +1 -18.80600000 +1
C(ATOM 160 CA LYS A 23) -3.44700000 +1 -18.20000000 +1 -19.42300000 +1
C(ATOM 161 C LYS A 23) -3.74900000 +1 -18.80600000 +1 -20.81500000 +1
O(ATOM 162 O LYS A 23) -2.86400000 +1 -18.99000000 +1 -21.64100000 +1
C(ATOM 163 CB LYS A 23) -2.93900000 +1 -16.77700000 +1 -19.58100000 +1
C(ATOM 164 CG LYS A 23) -3.96500000 +1 -15.83300000 +1 -20.12500000 +1
C(ATOM 165 CD LYS A 23) -5.03500000 +1 -15.53500000 +1 -19.04300000 +1
C(ATOM 166 CE LYS A 23) -6.06000000 +1 -14.44600000 +1 -19.41000000 +1
N(ATOM 167 NZ LYS A 23) -5.39900000 +1 -13.20300000 +1 -19.81400000 +1
N(ATOM 168 N LYS A 24) -5.01600000 +1 -19.09400000 +1 -21.06000000 +1
C(ATOM 169 CA LYS A 24) -5.42400000 +1 -19.90700000 +1 -22.15900000 +1
C(ATOM 170 C LYS A 24) -5.87700000 +1 -19.10300000 +1 -23.39300000 +1
O(ATOM 171 O LYS A 24) -5.91300000 +1 -19.62800000 +1 -24.48400000 +1
C(ATOM 172 CB LYS A 24) -6.58100000 +1 -20.77200000 +1 -21.68300000 +1
C(ATOM 173 CG LYS A 24) -6.14800000 +1 -21.89500000 +1 -20.81400000 +1
C(ATOM 174 CD LYS A 24) -7.35200000 +1 -22.57800000 +1 -20.04900000 +1
C(ATOM 175 CE LYS A 24) -8.35000000 +1 -23.14800000 +1 -20.99100000 +1
N(ATOM 176 NZ LYS A 24) -9.31700000 +1 -23.97100000 +1 -20.28800000 +1
N(ATOM 177 N ARG A 25) -6.17900000 +1 -17.82400000 +1 -23.19300000 +1
C(ATOM 178 CA ARG A 25) -6.65800000 +1 -16.95200000 +1 -24.22600000 +1
C(ATOM 179 C ARG A 25) -6.42700000 +1 -15.54200000 +1 -23.76600000 +1
O(ATOM 180 O ARG A 25) -6.17300000 +1 -15.30500000 +1 -22.58900000 +1
C(ATOM 181 CB ARG A 25) -8.17100000 +1 -17.18100000 +1 -24.45700000 +1
C(ATOM 182 CG ARG A 25) -9.02000000 +1 -16.89800000 +1 -23.23300000 +1
C(ATOM 183 CD ARG A 25) -10.56100000 +1 -16.95100000 +1 -23.45500000 +1
N(ATOM 184 NE ARG A 25) -11.00900000 +1 -18.30500000 +1 -23.81800000 +1
C(ATOM 185 CZ ARG A 25) -12.28100000 +1 -18.70800000 +1 -23.88800000 +1
N(ATOM 186 NH1 ARG A 25) -13.25600000 +1 -17.86000000 +1 -23.59300000 +1
N(ATOM 187 NH2 ARG A 25) -12.57000000 +1 -19.96800000 +1 -24.25400000 +1
N(ATOM 188 N GLY A 26) -6.54000000 +1 -14.58100000 +1 -24.67600000 +1
C(ATOM 189 CA GLY A 26) -6.44800000 +1 -13.15800000 +1 -24.31900000 +1
C(ATOM 190 C GLY A 26) -5.02800000 +1 -12.68500000 +1 -24.01400000 +1
O(ATOM 191 O GLY A 26) -4.05400000 +1 -13.33000000 +1 -24.40600000 +1
N(ATOM 192 N PHE A 27) -4.95400000 +1 -11.58900000 +1 -23.26300000 +1
C(ATOM 193 CA PHE A 27) -3.71700000 +1 -10.88500000 +1 -22.96700000 +1
C(ATOM 194 C PHE A 27) -2.77700000 +1 -11.80500000 +1 -22.16700000 +1
O(ATOM 195 O PHE A 27) -3.22800000 +1 -12.41500000 +1 -21.19900000 +1
C(ATOM 196 CB PHE A 27) -4.03100000 +1 -9.68300000 +1 -22.11600000 +1
C(ATOM 197 CG PHE A 27) -2.86500000 +1 -8.74500000 +1 -21.98100000 +1
C(ATOM 198 CD1 PHE A 27) -2.35200000 +1 -8.13100000 +1 -23.11300000 +1
C(ATOM 199 CD2 PHE A 27) -2.24400000 +1 -8.54100000 +1 -20.77500000 +1
C(ATOM 200 CE1 PHE A 27) -1.23700000 +1 -7.24100000 +1 -23.01900000 +1
C(ATOM 201 CE2 PHE A 27) -1.15000000 +1 -7.64300000 +1 -20.72300000 +1
C(ATOM 202 CZ PHE A 27) -0.67700000 +1 -7.03400000 +1 -21.86500000 +1
N(ATOM 203 N GLY A 28) -1.52400000 +1 -11.98400000 +1 -22.59300000 +1
C(ATOM 204 CA GLY A 28) -0.62200000 +1 -12.88700000 +1 -21.83900000 +1
C(ATOM 205 C GLY A 28) -0.88500000 +1 -14.41100000 +1 -22.06500000 +1
O(ATOM 206 O GLY A 28) -0.33800000 +1 -15.21800000 +1 -21.31100000 +1
N(ATOM 207 N ALA A 29) -1.64500000 +1 -14.78800000 +1 -23.10400000 +1
C(ATOM 208 CA ALA A 29) -1.98300000 +1 -16.21900000 +1 -23.36500000 +1
C(ATOM 209 C ALA A 29) -0.67300000 +1 -16.90700000 +1 -23.53400000 +1
O(ATOM 210 O ALA A 29) 0.21200000 +1 -16.38600000 +1 -24.22900000 +1
C(ATOM 211 CB ALA A 29) -2.88000000 +1 -16.43900000 +1 -24.63200000 +1
N(ATOM 212 N GLY A 30) -0.52900000 +1 -18.04000000 +1 -22.86800000 +1
C(ATOM 213 CA GLY A 30) 0.59800000 +1 -18.91500000 +1 -23.01300000 +1
C(ATOM 214 C GLY A 30) 1.66200000 +1 -18.69900000 +1 -21.94700000 +1
O(ATOM 215 O GLY A 30) 2.64700000 +1 -19.44000000 +1 -21.97900000 +1
N(ATOM 216 N ARG A 31) 1.43300000 +1 -17.77200000 +1 -20.98200000 +1
C(ATOM 217 CA ARG A 31) 2.30400000 +1 -17.54800000 +1 -19.79400000 +1
C(ATOM 218 C ARG A 31) 1.58900000 +1 -17.89900000 +1 -18.52100000 +1
O(ATOM 219 O ARG A 31) 0.34400000 +1 -17.64700000 +1 -18.38100000 +1
C(ATOM 220 CB ARG A 31) 2.76300000 +1 -16.10800000 +1 -19.76600000 +1
C(ATOM 221 CG ARG A 31) 3.74100000 +1 -15.84700000 +1 -20.93000000 +1
C(ATOM 222 CD ARG A 31) 3.85700000 +1 -14.38800000 +1 -21.23600000 +1
N(ATOM 223 NE ARG A 31) 5.08800000 +1 -14.20300000 +1 -22.00000000 +1
C(ATOM 224 CZ ARG A 31) 5.46100000 +1 -13.06300000 +1 -22.56300000 +1
N(ATOM 225 NH1 ARG A 31) 4.70900000 +1 -12.01500000 +1 -22.44900000 +1
N(ATOM 226 NH2 ARG A 31) 6.58800000 +1 -13.00900000 +1 -23.24300000 +1
N(ATOM 227 N TRP A 32) 2.31900000 +1 -18.59400000 +1 -17.63700000 +1
C(ATOM 228 CA TRP A 32) 1.85300000 +1 -18.81500000 +1 -16.29600000 +1
C(ATOM 229 C TRP A 32) 1.72000000 +1 -17.45300000 +1 -15.59000000 +1
O(ATOM 230 O TRP A 32) 2.54200000 +1 -16.56600000 +1 -15.79300000 +1
C(ATOM 231 CB TRP A 32) 2.86500000 +1 -19.69100000 +1 -15.52600000 +1
C(ATOM 232 CG TRP A 32) 2.99000000 +1 -21.06000000 +1 -16.07000000 +1
C(ATOM 233 CD1 TRP A 32) 3.93400000 +1 -21.54400000 +1 -16.91100000 +1
C(ATOM 234 CD2 TRP A 32) 2.08600000 +1 -22.13000000 +1 -15.82100000 +1
N(ATOM 235 NE1 TRP A 32) 3.70600000 +1 -22.87000000 +1 -17.15900000 +1
C(ATOM 236 CE2 TRP A 32) 2.53900000 +1 -23.23100000 +1 -16.54500000 +1
C(ATOM 237 CE3 TRP A 32) 0.91000000 +1 -22.24800000 +1 -15.06100000 +1
C(ATOM 238 CZ2 TRP A 32) 1.88400000 +1 -24.45400000 +1 -16.49300000 +1
C(ATOM 239 CZ3 TRP A 32) 0.25500000 +1 -23.44900000 +1 -15.06500000 +1
C(ATOM 240 CH2 TRP A 32) 0.73800000 +1 -24.52000000 +1 -15.78900000 +1
N(ATOM 241 N ASN A 33) 0.78100000 +1 -17.33200000 +1 -14.67300000 +1
C(ATOM 242 CA ASN A 33) 0.62600000 +1 -16.08000000 +1 -13.97300000 +1
C(ATOM 243 C ASN A 33) -0.25900000 +1 -16.29300000 +1 -12.80700000 +1
O(ATOM 244 O ASN A 33) -0.94000000 +1 -17.32400000 +1 -12.67100000 +1
C(ATOM 245 CB ASN A 33) -0.01300000 +1 -15.00700000 +1 -14.93700000 +1
C(ATOM 246 CG ASN A 33) 0.37000000 +1 -13.56700000 +1 -14.56500000 +1
O(ATOM 247 OD1 ASN A 33) 0.85100000 +1 -13.29600000 +1 -13.45000000 +1
N(ATOM 248 ND2 ASN A 33) 0.12200000 +1 -12.63800000 +1 -15.48500000 +1
N(ATOM 249 N GLY A 34) -0.31700000 +1 -15.27300000 +1 -11.97300000 +1
C(ATOM 250 CA GLY A 34) -1.32500000 +1 -15.19400000 +1 -10.96100000 +1
C(ATOM 251 C GLY A 34) -2.65100000 +1 -14.88000000 +1 -11.58500000 +1
O(ATOM 252 O GLY A 34) -2.76100000 +1 -14.72100000 +1 -12.80600000 +1
N(ATOM 253 N PHE A 35) -3.67400000 +1 -14.75800000 +1 -10.76400000 +1
C(ATOM 254 CA PHE A 35) -5.03300000 +1 -14.59200000 +1 -11.29200000 +1
C(ATOM 255 C PHE A 35) -5.40600000 +1 -13.14100000 +1 -11.14900000 +1
O(ATOM 256 O PHE A 35) -5.00600000 +1 -12.49200000 +1 -10.20900000 +1
C(ATOM 257 CB PHE A 35) -5.96600000 +1 -15.46500000 +1 -10.46000000 +1
C(ATOM 258 CG PHE A 35) -5.56200000 +1 -16.87000000 +1 -10.46200000 +1
C(ATOM 259 CD1 PHE A 35) -5.84300000 +1 -17.64800000 +1 -11.54200000 +1
C(ATOM 260 CD2 PHE A 35) -4.81900000 +1 -17.40800000 +1 -9.40300000 +1
C(ATOM 261 CE1 PHE A 35) -5.38200000 +1 -18.97000000 +1 -11.59700000 +1
C(ATOM 262 CE2 PHE A 35) -4.36900000 +1 -18.70900000 +1 -9.43900000 +1
C(ATOM 263 CZ PHE A 35) -4.65300000 +1 -19.48700000 +1 -10.56600000 +1
N(ATOM 264 N GLY A 36) -6.19500000 +1 -12.62500000 +1 -12.07500000 +1
C(ATOM 265 CA GLY A 36) -6.64600000 +1 -11.22700000 +1 -11.99000000 +1
C(ATOM 266 C GLY A 36) -7.21000000 +1 -10.73300000 +1 -13.30700000 +1
O(ATOM 267 O GLY A 36) -7.54100000 +1 -11.54700000 +1 -14.21900000 +1
N(ATOM 268 N GLY A 37) -7.36900000 +1 -9.42100000 +1 -13.39700000 +1
C(ATOM 269 CA GLY A 37) -8.06000000 +1 -8.82900000 +1 -14.53300000 +1
C(ATOM 270 C GLY A 37) -8.26000000 +1 -7.34800000 +1 -14.26600000 +1
O(ATOM 271 O GLY A 37) -7.69000000 +1 -6.79400000 +1 -13.33900000 +1
N(ATOM 272 N LYS A 38) -9.10900000 +1 -6.76200000 +1 -15.09300000 +1
C(ATOM 273 CA LYS A 38) -9.51100000 +1 -5.39500000 +1 -14.97100000 +1
C(ATOM 274 C LYS A 38) -10.38500000 +1 -5.24100000 +1 -13.74300000 +1
O(ATOM 275 O LYS A 38) -11.19300000 +1 -6.07700000 +1 -13.42200000 +1
C(ATOM 276 CB LYS A 38) -10.33900000 +1 -4.96800000 +1 -16.23000000 +1
C(ATOM 277 CG LYS A 38) -9.54400000 +1 -5.03000000 +1 -17.55600000 +1
C(ATOM 278 CD LYS A 38) -10.40700000 +1 -4.57800000 +1 -18.76700000 +1
C(ATOM 279 CE LYS A 38) -9.48200000 +1 -4.12300000 +1 -19.89600000 +1
N(ATOM 280 NZ LYS A 38) -10.18900000 +1 -3.95700000 +1 -21.20700000 +1
N(ATOM 281 N VAL A 39) -10.26000000 +1 -4.10500000 +1 -13.10200000 +1
C(ATOM 282 CA VAL A 39) -11.20900000 +1 -3.70300000 +1 -12.06500000 +1
C(ATOM 283 C VAL A 39) -12.37700000 +1 -2.97900000 +1 -12.70500000 +1
O(ATOM 284 O VAL A 39) -12.17800000 +1 -2.01300000 +1 -13.48500000 +1
C(ATOM 285 CB VAL A 39) -10.49100000 +1 -2.81100000 +1 -11.03000000 +1
C(ATOM 286 CG1 VAL A 39) -11.50700000 +1 -2.31100000 +1 -9.97900000 +1
C(ATOM 287 CG2 VAL A 39) -9.29600000 +1 -3.63200000 +1 -10.40000000 +1
N(ATOM 288 N GLN A 40) -13.56900000 +1 -3.39000000 +1 -12.36100000 +1
C(ATOM 289 CA GLN A 40) -14.78300000 +1 -2.86400000 +1 -12.90300000 +1
C(ATOM 290 C GLN A 40) -15.24700000 +1 -1.63700000 +1 -12.14300000 +1
O(ATOM 291 O GLN A 40) -14.93100000 +1 -1.43600000 +1 -10.98000000 +1
C(ATOM 292 CB GLN A 40) -15.88200000 +1 -3.92900000 +1 -12.82500000 +1
C(ATOM 293 CG GLN A 40) -15.53400000 +1 -5.18000000 +1 -13.71500000 +1
C(ATOM 294 CD GLN A 40) -16.60300000 +1 -6.26200000 +1 -13.65700000 +1
O(ATOM 295 OE1 GLN A 40) -17.59100000 +1 -6.19500000 +1 -12.91100000 +1
N(ATOM 296 NE2 GLN A 40) -16.39700000 +1 -7.27700000 +1 -14.46200000 +1
N(ATOM 297 N GLU A 41) -16.08800000 +1 -0.86100000 +1 -12.81100000 +1
C(ATOM 298 CA GLU A 41) -16.86500000 +1 0.16200000 +1 -12.18000000 +1
C(ATOM 299 C GLU A 41) -17.74700000 +1 -0.47100000 +1 -11.15400000 +1
O(ATOM 300 O GLU A 41) -18.39800000 +1 -1.48100000 +1 -11.38500000 +1
C(ATOM 301 CB GLU A 41) -17.69000000 +1 0.97100000 +1 -13.20300000 +1
C(ATOM 302 CG GLU A 41) -16.83800000 +1 1.55400000 +1 -14.25200000 +1
C(ATOM 303 CD GLU A 41) -17.60100000 +1 2.33000000 +1 -15.27500000 +1
O(ATOM 304 OE1 GLU A 41) -18.85400000 +1 2.27800000 +1 -15.23700000 +1
O(ATOM 305 OE2 GLU A 41) -16.91400000 +1 3.02800000 +1 -16.08700000 +1
N(ATOM 306 N GLY A 42) -17.79000000 +1 0.14100000 +1 -9.97500000 +1
C(ATOM 307 CA GLY A 42) -18.69100000 +1 -0.32000000 +1 -8.91600000 +1
C(ATOM 308 C GLY A 42) -18.07900000 +1 -1.40800000 +1 -8.01500000 +1
O(ATOM 309 O GLY A 42) -18.73500000 +1 -1.95900000 +1 -7.19600000 +1
N(ATOM 310 N GLU A 43) -16.83100000 +1 -1.69200000 +1 -8.12000000 +1
C(ATOM 311 CA GLU A 43) -16.22500000 +1 -2.61500000 +1 -7.18300000 +1
C(ATOM 312 C GLU A 43) -14.91100000 +1 -2.01000000 +1 -6.73600000 +1
O(ATOM 313 O GLU A 43) -14.23900000 +1 -1.28400000 +1 -7.51900000 +1
C(ATOM 314 CB GLU A 43) -15.96500000 +1 -4.01700000 +1 -7.80500000 +1
C(ATOM 315 CG GLU A 43) -14.86300000 +1 -4.08800000 +1 -8.84400000 +1
C(ATOM 316 CD GLU A 43) -14.71200000 +1 -5.43700000 +1 -9.57800000 +1
O(ATOM 317 OE1 GLU A 43) -15.36400000 +1 -6.44600000 +1 -9.21500000 +1
O(ATOM 318 OE2 GLU A 43) -13.88900000 +1 -5.48300000 +1 -10.50200000 +1
N(ATOM 319 N THR A 44) -14.49100000 +1 -2.36900000 +1 -5.52300000 +1
C(ATOM 320 CA THR A 44) -13.11800000 +1 -2.00500000 +1 -5.13200000 +1
C(ATOM 321 C THR A 44) -12.07600000 +1 -2.82100000 +1 -5.83900000 +1
O(ATOM 322 O THR A 44) -12.32000000 +1 -3.84900000 +1 -6.44000000 +1
C(ATOM 323 CB THR A 44) -12.93600000 +1 -2.14300000 +1 -3.61400000 +1
O(ATOM 324 OG1 THR A 44) -13.00100000 +1 -3.52800000 +1 -3.25300000 +1
C(ATOM 325 CG2 THR A 44) -14.00400000 +1 -1.33800000 +1 -2.86000000 +1
N(ATOM 326 N ILE A 45) -10.83500000 +1 -2.40500000 +1 -5.73600000 +1
C(ATOM 327 CA ILE A 45) -9.72200000 +1 -3.16400000 +1 -6.28900000 +1
C(ATOM 328 C ILE A 45) -9.66700000 +1 -4.53200000 +1 -5.62900000 +1
O(ATOM 329 O ILE A 45) -9.64600000 +1 -5.54600000 +1 -6.31200000 +1
C(ATOM 330 CB ILE A 45) -8.36400000 +1 -2.39900000 +1 -6.11700000 +1
C(ATOM 331 CG1 ILE A 45) -8.42200000 +1 -1.03500000 +1 -6.84000000 +1
C(ATOM 332 CG2 ILE A 45) -7.18900000 +1 -3.21700000 +1 -6.71600000 +1
C(ATOM 333 CD1 ILE A 45) -7.11800000 +1 -0.15600000 +1 -6.67000000 +1
N(ATOM 334 N GLU A 46) -9.71200000 +1 -4.58200000 +1 -4.30900000 +1
C(ATOM 335 CA GLU A 46) -9.62200000 +1 -5.83700000 +1 -3.65300000 +1
C(ATOM 336 C GLU A 46) -10.80500000 +1 -6.77600000 +1 -3.99300000 +1
O(ATOM 337 O GLU A 46) -10.59600000 +1 -8.00700000 +1 -4.20200000 +1
C(ATOM 338 CB GLU A 46) -9.42400000 +1 -5.65300000 +1 -2.17300000 +1
C(ATOM 339 CG GLU A 46) -9.32000000 +1 -7.02800000 +1 -1.49500000 +1
C(ATOM 340 CD GLU A 46) -9.24800000 +1 -6.96200000 +1 -0.02500000 +1
O(ATOM 341 OE1 GLU A 46) -9.07800000 +1 -5.85000000 +1 0.48200000 +1
O(ATOM 342 OE2 GLU A 46) -9.39300000 +1 -8.02900000 +1 0.61900000 +1
N(ATOM 343 N ASP A 47) -11.99900000 +1 -6.18700000 +1 -4.14000000 +1
C(ATOM 344 CA ASP A 47) -13.13900000 +1 -6.92000000 +1 -4.60100000 +1
C(ATOM 345 C ASP A 47) -12.97500000 +1 -7.44100000 +1 -6.04100000 +1
O(ATOM 346 O ASP A 47) -13.34300000 +1 -8.55000000 +1 -6.32900000 +1
C(ATOM 347 CB ASP A 47) -14.43500000 +1 -6.18800000 +1 -4.39500000 +1
C(ATOM 348 CG ASP A 47) -14.88000000 +1 -6.22400000 +1 -2.90000000 +1
O(ATOM 349 OD1 ASP A 47) -14.32100000 +1 -6.99400000 +1 -2.09300000 +1
O(ATOM 350 OD2 ASP A 47) -15.84100000 +1 -5.60300000 +1 -2.54700000 +1
N(ATOM 351 N GLY A 48) -12.39800000 +1 -6.64600000 +1 -6.91400000 +1
C(ATOM 352 CA GLY A 48) -12.05500000 +1 -7.11400000 +1 -8.23000000 +1
C(ATOM 353 C GLY A 48) -11.03800000 +1 -8.23100000 +1 -8.19800000 +1
O(ATOM 354 O GLY A 48) -11.14200000 +1 -9.16500000 +1 -9.02300000 +1
N(ATOM 355 N ALA A 49) -10.09400000 +1 -8.18200000 +1 -7.25800000 +1
C(ATOM 356 CA ALA A 49) -9.06900000 +1 -9.25600000 +1 -7.14400000 +1
C(ATOM 357 C ALA A 49) -9.75100000 +1 -10.57400000 +1 -6.73000000 +1
O(ATOM 358 O ALA A 49) -9.51300000 +1 -11.64600000 +1 -7.32400000 +1
C(ATOM 359 CB ALA A 49) -8.01100000 +1 -8.83500000 +1 -6.14500000 +1
N(ATOM 360 N ARG A 50) -10.64300000 +1 -10.49800000 +1 -5.77000000 +1
C(ATOM 361 CA ARG A 50) -11.37000000 +1 -11.70500000 +1 -5.36000000 +1
C(ATOM 362 C ARG A 50) -12.26700000 +1 -12.21400000 +1 -6.43300000 +1
O(ATOM 363 O ARG A 50) -12.38000000 +1 -13.43200000 +1 -6.65200000 +1
C(ATOM 364 CB ARG A 50) -12.26200000 +1 -11.35500000 +1 -4.18500000 +1
C(ATOM 365 CG ARG A 50) -11.56000000 +1 -11.17300000 +1 -2.90000000 +1
C(ATOM 366 CD ARG A 50) -12.63300000 +1 -11.19700000 +1 -1.81700000 +1
N(ATOM 367 NE ARG A 50) -12.03100000 +1 -11.46000000 +1 -0.53500000 +1
C(ATOM 368 CZ ARG A 50) -11.46300000 +1 -10.52000000 +1 0.16400000 +1
N(ATOM 369 NH1 ARG A 50) -11.51700000 +1 -9.27100000 +1 -0.29800000 +1
N(ATOM 370 NH2 ARG A 50) -10.90100000 +1 -10.81400000 +1 1.33800000 +1
N(ATOM 371 N ARG A 51) -13.01400000 +1 -11.30100000 +1 -7.07200000 +1
C(ATOM 372 CA ARG A 51) -13.83400000 +1 -11.70300000 +1 -8.18500000 +1
C(ATOM 373 C ARG A 51) -13.05300000 +1 -12.50200000 +1 -9.22700000 +1
O(ATOM 374 O ARG A 51) -13.51500000 +1 -13.54800000 +1 -9.71000000 +1
C(ATOM 375 CB ARG A 51) -14.51800000 +1 -10.49700000 +1 -8.86000000 +1
C(ATOM 376 CG ARG A 51) -15.47600000 +1 -10.86500000 +1 -9.94700000 +1
C(ATOM 377 CD ARG A 51) -16.16600000 +1 -9.63200000 +1 -10.60600000 +1
N(ATOM 378 NE ARG A 51) -15.15100000 +1 -8.58700000 +1 -10.96000000 +1
C(ATOM 379 CZ ARG A 51) -14.23000000 +1 -8.67400000 +1 -11.93000000 +1
N(ATOM 380 NH1 ARG A 51) -14.17400000 +1 -9.72700000 +1 -12.77300000 +1
N(ATOM 381 NH2 ARG A 51) -13.37400000 +1 -7.67100000 +1 -12.12700000 +1
N(ATOM 382 N GLU A 52) -11.88900000 +1 -11.98600000 +1 -9.57300000 +1
C(ATOM 383 CA GLU A 52) -11.09600000 +1 -12.60000000 +1 -10.64700000 +1
C(ATOM 384 C GLU A 52) -10.51700000 +1 -13.88000000 +1 -10.19100000 +1
O(ATOM 385 O GLU A 52) -10.44800000 +1 -14.84800000 +1 -10.98100000 +1
C(ATOM 386 CB GLU A 52) -9.99800000 +1 -11.66600000 +1 -11.14100000 +1
C(ATOM 387 CG GLU A 52) -10.51200000 +1 -10.59500000 +1 -12.06600000 +1
C(ATOM 388 CD GLU A 52) -10.90500000 +1 -11.10200000 +1 -13.44700000 +1
O(ATOM 389 OE1 GLU A 52) -10.87300000 +1 -12.33000000 +1 -13.68900000 +1
O(ATOM 390 OE2 GLU A 52) -11.30000000 +1 -10.25100000 +1 -14.28800000 +1
N(ATOM 391 N LEU A 53) -10.05800000 +1 -13.93600000 +1 -8.96600000 +1
C(ATOM 392 CA LEU A 53) -9.62200000 +1 -15.21100000 +1 -8.42000000 +1
C(ATOM 393 C LEU A 53) -10.74400000 +1 -16.27900000 +1 -8.54300000 +1
O(ATOM 394 O LEU A 53) -10.50200000 +1 -17.43400000 +1 -9.02200000 +1
C(ATOM 395 CB LEU A 53) -9.14300000 +1 -15.08900000 +1 -6.97800000 +1
C(ATOM 396 CG LEU A 53) -8.63500000 +1 -16.39200000 +1 -6.31700000 +1
C(ATOM 397 CD1 LEU A 53) -7.36300000 +1 -16.89600000 +1 -7.02300000 +1
C(ATOM 398 CD2 LEU A 53) -8.33400000 +1 -16.04200000 +1 -4.82400000 +1
N(ATOM 399 N GLN A 54) -11.96700000 +1 -15.89800000 +1 -8.20500000 +1
C(ATOM 400 CA GLN A 54) -13.10600000 +1 -16.83400000 +1 -8.28200000 +1
C(ATOM 401 C GLN A 54) -13.44000000 +1 -17.19800000 +1 -9.75400000 +1
O(ATOM 402 O GLN A 54) -13.62000000 +1 -18.37200000 +1 -10.07700000 +1
C(ATOM 403 CB GLN A 54) -14.34100000 +1 -16.30100000 +1 -7.54700000 +1
C(ATOM 404 CG GLN A 54) -15.49800000 +1 -17.29400000 +1 -7.28700000 +1
C(ATOM 405 CD GLN A 54) -16.32300000 +1 -17.70600000 +1 -8.54100000 +1
O(ATOM 406 OE1 GLN A 54) -16.80500000 +1 -18.87900000 +1 -8.62900000 +1
N(ATOM 407 NE2 GLN A 54) -16.52800000 +1 -16.77300000 +1 -9.47600000 +1
N(ATOM 408 N GLU A 55) -13.47100000 +1 -16.20800000 +1 -10.65200000 +1
C(ATOM 409 CA GLU A 55) -13.77900000 +1 -16.49100000 +1 -12.03600000 +1
C(ATOM 410 C GLU A 55) -12.70700000 +1 -17.40200000 +1 -12.69700000 +1
O(ATOM 411 O GLU A 55) -13.08000000 +1 -18.26600000 +1 -13.51000000 +1
C(ATOM 412 CB GLU A 55) -13.96400000 +1 -15.21800000 +1 -12.87000000 +1
C(ATOM 413 CG GLU A 55) -15.12100000 +1 -14.34200000 +1 -12.47800000 +1
C(ATOM 414 CD GLU A 55) -15.17300000 +1 -13.03100000 +1 -13.29100000 +1
O(ATOM 415 OE1 GLU A 55) -14.31100000 +1 -12.86100000 +1 -14.14200000 +1
O(ATOM 416 OE2 GLU A 55) -16.08600000 +1 -12.17000000 +1 -13.06000000 +1
N(ATOM 417 N GLU A 56) -11.43400000 +1 -17.20500000 +1 -12.36900000 +1
C(ATOM 418 CA GLU A 56) -10.37400000 +1 -17.90100000 +1 -13.05400000 +1
C(ATOM 419 C GLU A 56) -9.96800000 +1 -19.24900000 +1 -12.45900000 +1
O(ATOM 420 O GLU A 56) -9.42400000 +1 -20.07300000 +1 -13.16300000 +1
C(ATOM 421 CB GLU A 56) -9.18700000 +1 -16.96200000 +1 -13.16200000 +1
C(ATOM 422 CG GLU A 56) -9.46500000 +1 -15.74700000 +1 -14.03800000 +1
C(ATOM 423 CD GLU A 56) -8.20700000 +1 -15.01200000 +1 -14.44500000 +1
O(ATOM 424 OE1 GLU A 56) -7.27500000 +1 -14.95300000 +1 -13.60600000 +1
O(ATOM 425 OE2 GLU A 56) -8.08600000 +1 -14.51600000 +1 -15.62100000 +1
N(ATOM 426 N SER A 57) -10.32300000 +1 -19.48400000 +1 -11.19100000 +1
C(ATOM 427 CA SER A 57) -9.84600000 +1 -20.63100000 +1 -10.41300000 +1
C(ATOM 428 C SER A 57) -10.90800000 +1 -21.29700000 +1 -9.55800000 +1
O(ATOM 429 O SER A 57) -10.66300000 +1 -22.39300000 +1 -9.03900000 +1
C(ATOM 430 CB SER A 57) -8.68200000 +1 -20.23600000 +1 -9.52800000 +1
O(ATOM 431 OG SER A 57) -9.05000000 +1 -19.58300000 +1 -8.31000000 +1
N(ATOM 432 N GLY A 58) -12.04000000 +1 -20.64200000 +1 -9.33900000 +1
C(ATOM 433 CA GLY A 58) -13.10000000 +1 -21.17600000 +1 -8.46700000 +1
C(ATOM 434 C GLY A 58) -12.87100000 +1 -20.86800000 +1 -6.99600000 +1
O(ATOM 435 O GLY A 58) -13.76000000 +1 -21.06200000 +1 -6.16500000 +1
N(ATOM 436 N LEU A 59) -11.69300000 +1 -20.33300000 +1 -6.66000000 +1
C(ATOM 437 CA LEU A 59) -11.25600000 +1 -20.21600000 +1 -5.25800000 +1
C(ATOM 438 C LEU A 59) -11.82500000 +1 -18.96700000 +1 -4.63700000 +1
O(ATOM 439 O LEU A 59) -12.05700000 +1 -17.92900000 +1 -5.32000000 +1
C(ATOM 440 CB LEU A 59) -9.72600000 +1 -20.16200000 +1 -5.19100000 +1
C(ATOM 441 CG LEU A 59) -8.89700000 +1 -21.37700000 +1 -5.64900000 +1
C(ATOM 442 CD1 LEU A 59) -7.39700000 +1 -21.06200000 +1 -5.58200000 +1
C(ATOM 443 CD2 LEU A 59) -9.27900000 +1 -22.58500000 +1 -4.84000000 +1
N(ATOM 444 N THR A 60) -12.08300000 +1 -19.05800000 +1 -3.35000000 +1
C(ATOM 445 CA THR A 60) -12.33500000 +1 -17.86800000 +1 -2.56600000 +1
C(ATOM 446 C THR A 60) -11.25400000 +1 -17.79300000 +1 -1.50900000 +1
O(ATOM 447 O THR A 60) -10.50200000 +1 -18.73300000 +1 -1.32200000 +1
C(ATOM 448 CB THR A 60) -13.74800000 +1 -17.87800000 +1 -1.97100000 +1
O(ATOM 449 OG1 THR A 60) -13.92800000 +1 -19.05900000 +1 -1.22100000 +1
C(ATOM 450 CG2 THR A 60) -14.82100000 +1 -17.79500000 +1 -3.09700000 +1
N(ATOM 451 N VAL A 61) -11.17100000 +1 -16.65800000 +1 -0.84500000 +1
C(ATOM 452 CA VAL A 61) -10.12500000 +1 -16.42800000 +1 0.10200000 +1
C(ATOM 453 C VAL A 61) -10.71600000 +1 -15.69300000 +1 1.27600000 +1
O(ATOM 454 O VAL A 61) -11.65400000 +1 -14.93200000 +1 1.13000000 +1
C(ATOM 455 CB VAL A 61) -8.99100000 +1 -15.61500000 +1 -0.60200000 +1
C(ATOM 456 CG1 VAL A 61) -9.54900000 +1 -14.29800000 +1 -1.13100000 +1
C(ATOM 457 CG2 VAL A 61) -7.94900000 +1 -15.33500000 +1 0.28900000 +1
N(ATOM 458 N ASP A 62) -10.14100000 +1 -15.91700000 +1 2.46300000 +1
C(ATOM 459 CA ASP A 62) -10.47800000 +1 -15.13800000 +1 3.61000000 +1
C(ATOM 460 C ASP A 62) -9.94000000 +1 -13.71900000 +1 3.49100000 +1
O(ATOM 461 O ASP A 62) -10.67400000 +1 -12.76900000 +1 3.68400000 +1
C(ATOM 462 CB ASP A 62) -9.90200000 +1 -15.82500000 +1 4.87400000 +1
C(ATOM 463 CG ASP A 62) -10.22300000 +1 -15.10000000 +1 6.14300000 +1
O(ATOM 464 OD1 ASP A 62) -10.86600000 +1 -14.03900000 +1 6.09300000 +1
O(ATOM 465 OD2 ASP A 62) -9.83600000 +1 -15.60000000 +1 7.22700000 +1
N(ATOM 466 N ALA A 63) -8.64800000 +1 -13.57400000 +1 3.25200000 +1
C(ATOM 467 CA ALA A 63) -7.98800000 +1 -12.26000000 +1 3.39800000 +1
C(ATOM 468 C ALA A 63) -7.00900000 +1 -12.14400000 +1 2.24900000 +1
O(ATOM 469 O ALA A 63) -6.40900000 +1 -13.13300000 +1 1.88800000 +1
C(ATOM 470 CB ALA A 63) -7.26900000 +1 -12.14900000 +1 4.74500000 +1
N(ATOM 471 N LEU A 64) -6.90900000 +1 -10.95900000 +1 1.62300000 +1
C(ATOM 472 CA LEU A 64) -5.90600000 +1 -10.69900000 +1 0.60600000 +1
C(ATOM 473 C LEU A 64) -5.01400000 +1 -9.62300000 +1 1.14400000 +1
O(ATOM 474 O LEU A 64) -5.49500000 +1 -8.72500000 +1 1.78100000 +1
C(ATOM 475 CB LEU A 64) -6.49800000 +1 -10.20400000 +1 -0.72100000 +1
C(ATOM 476 CG LEU A 64) -7.13600000 +1 -11.23400000 +1 -1.62600000 +1
C(ATOM 477 CD1 LEU A 64) -7.73100000 +1 -10.49500000 +1 -2.84400000 +1
C(ATOM 478 CD2 LEU A 64) -6.15500000 +1 -12.27800000 +1 -2.05700000 +1
N(ATOM 479 N HIS A 65) -3.71600000 +1 -9.72500000 +1 0.93600000 +1
C(ATOM 480 CA HIS A 65) -2.78800000 +1 -8.71000000 +1 1.44600000 +1
C(ATOM 481 C HIS A 65) -2.19000000 +1 -7.95400000 +1 0.29300000 +1
O(ATOM 482 O HIS A 65) -1.79200000 +1 -8.55200000 +1 -0.66800000 +1
C(ATOM 483 CB HIS A 65) -1.71200000 +1 -9.37800000 +1 2.24600000 +1
C(ATOM 484 CG HIS A 65) -2.24700000 +1 -10.07000000 +1 3.44600000 +1
N(ATOM 485 ND1 HIS A 65) -2.59400000 +1 -11.40400000 +1 3.43400000 +1
C(ATOM 486 CD2 HIS A 65) -2.58000000 +1 -9.60100000 +1 4.67100000 +1
C(ATOM 487 CE1 HIS A 65) -3.09200000 +1 -11.72200000 +1 4.61800000 +1
N(ATOM 488 NE2 HIS A 65) -3.09400000 +1 -10.65300000 +1 5.38200000 +1
N(ATOM 489 N LYS A 66) -2.13500000 +1 -6.63800000 +1 0.37100000 +1
C(ATOM 490 CA LYS A 66) -1.42400000 +1 -5.87300000 +1 -0.68500000 +1
C(ATOM 491 C LYS A 66) 0.07900000 +1 -6.11000000 +1 -0.59300000 +1
O(ATOM 492 O LYS A 66) 0.64400000 +1 -5.90500000 +1 0.50500000 +1
C(ATOM 493 CB LYS A 66) -1.63400000 +1 -4.39400000 +1 -0.45600000 +1
C(ATOM 494 CG LYS A 66) -3.10000000 +1 -3.96400000 +1 -0.61100000 +1
C(ATOM 495 CD LYS A 66) -3.28600000 +1 -2.47400000 +1 -0.26400000 +1
C(ATOM 496 CE LYS A 66) -4.22300000 +1 -2.20800000 +1 0.88600000 +1
N(ATOM 497 NZ LYS A 66) -3.89100000 +1 -0.89900000 +1 1.38900000 +1
N(ATOM 498 N VAL A 67) 0.72200000 +1 -6.55000000 +1 -1.66200000 +1
C(ATOM 499 CA VAL A 67) 2.15900000 +1 -6.77500000 +1 -1.60400000 +1
C(ATOM 500 C VAL A 67) 2.92900000 +1 -5.98100000 +1 -2.63200000 +1
O(ATOM 501 O VAL A 67) 4.15000000 +1 -5.84900000 +1 -2.49500000 +1
C(ATOM 502 CB VAL A 67) 2.53100000 +1 -8.22800000 +1 -1.80400000 +1
C(ATOM 503 CG1 VAL A 67) 2.08500000 +1 -9.04500000 +1 -0.58200000 +1
C(ATOM 504 CG2 VAL A 67) 1.98000000 +1 -8.82800000 +1 -3.16600000 +1
N(ATOM 505 N GLY A 68) 2.25500000 +1 -5.41800000 +1 -3.64000000 +1
C(ATOM 506 CA GLY A 68) 2.97800000 +1 -4.68500000 +1 -4.63300000 +1
C(ATOM 507 C GLY A 68) 2.14700000 +1 -3.91300000 +1 -5.63700000 +1
O(ATOM 508 O GLY A 68) 0.94300000 +1 -4.03900000 +1 -5.73200000 +1
N(ATOM 509 N GLN A 69) 2.81000000 +1 -3.03700000 +1 -6.37100000 +1
C(ATOM 510 CA GLN A 69) 2.18900000 +1 -2.31100000 +1 -7.45300000 +1
C(ATOM 511 C GLN A 69) 3.23700000 +1 -2.34300000 +1 -8.58900000 +1
O(ATOM 512 O GLN A 69) 4.41800000 +1 -2.13300000 +1 -8.34000000 +1
C(ATOM 513 CB GLN A 69) 1.85000000 +1 -0.86000000 +1 -7.05700000 +1
C(ATOM 514 CG GLN A 69) 1.30300000 +1 -0.04100000 +1 -8.16900000 +1
C(ATOM 515 CD GLN A 69) 1.04200000 +1 1.43900000 +1 -7.80900000 +1
O(ATOM 516 OE1 GLN A 69) 1.79000000 +1 2.05900000 +1 -7.01900000 +1
N(ATOM 517 NE2 GLN A 69) -0.00100000 +1 2.01400000 +1 -8.40800000 +1
N(ATOM 518 N ILE A 70) 2.78000000 +1 -2.62900000 +1 -9.78300000 +1
C(ATOM 519 CA ILE A 70) 3.58100000 +1 -2.61900000 +1 -10.97500000 +1
C(ATOM 520 C ILE A 70) 2.80400000 +1 -1.80700000 +1 -11.99000000 +1
O(ATOM 521 O ILE A 70) 1.63200000 +1 -2.14200000 +1 -12.28200000 +1
C(ATOM 522 CB ILE A 70) 3.83300000 +1 -4.00700000 +1 -11.54400000 +1
C(ATOM 523 CG1 ILE A 70) 4.31800000 +1 -4.96400000 +1 -10.43700000 +1
C(ATOM 524 CG2 ILE A 70) 4.88900000 +1 -3.93500000 +1 -12.65000000 +1
C(ATOM 525 CD1 ILE A 70) 4.31000000 +1 -6.43200000 +1 -10.82100000 +1
N(ATOM 526 N VAL A 71) 3.47600000 +1 -0.80100000 +1 -12.56800000 +1
C(ATOM 527 CA VAL A 71) 2.91400000 +1 0.02500000 +1 -13.66600000 +1
C(ATOM 528 C VAL A 71) 3.60000000 +1 -0.37900000 +1 -14.91800000 +1
O(ATOM 529 O VAL A 71) 4.82600000 +1 -0.54300000 +1 -14.93200000 +1
C(ATOM 530 CB VAL A 71) 3.15100000 +1 1.51700000 +1 -13.39600000 +1
C(ATOM 531 CG1 VAL A 71) 2.83700000 +1 2.38400000 +1 -14.67800000 +1
C(ATOM 532 CG2 VAL A 71) 2.32900000 +1 1.92700000 +1 -12.07800000 +1
N(ATOM 533 N PHE A 72) 2.81300000 +1 -0.62800000 +1 -15.93700000 +1
C(ATOM 534 CA PHE A 72) 3.35000000 +1 -0.99200000 +1 -17.23200000 +1
C(ATOM 535 C PHE A 72) 3.03400000 +1 0.04800000 +1 -18.30100000 +1
O(ATOM 536 O PHE A 72) 1.87800000 +1 0.48200000 +1 -18.46800000 +1
C(ATOM 537 CB PHE A 72) 2.73900000 +1 -2.32000000 +1 -17.67600000 +1
C(ATOM 538 CG PHE A 72) 3.11500000 +1 -3.48500000 +1 -16.84300000 +1
C(ATOM 539 CD1 PHE A 72) 4.32400000 +1 -4.07900000 +1 -16.98200000 +1
C(ATOM 540 CD2 PHE A 72) 2.25900000 +1 -3.99300000 +1 -15.89100000 +1
C(ATOM 541 CE1 PHE A 72) 4.66500000 +1 -5.15900000 +1 -16.25700000 +1
C(ATOM 542 CE2 PHE A 72) 2.65500000 +1 -5.06700000 +1 -15.15000000 +1
C(ATOM 543 CZ PHE A 72) 3.82600000 +1 -5.62600000 +1 -15.30800000 +1
N(ATOM 544 N GLU A 73) 4.06400000 +1 0.37800000 +1 -19.10300000 +1
C(ATOM 545 CA GLU A 73) 3.90800000 +1 1.04200000 +1 -20.34600000 +1
C(ATOM 546 C GLU A 73) 4.11500000 +1 0.06000000 +1 -21.46800000 +1
O(ATOM 547 O GLU A 73) 5.11200000 +1 -0.67300000 +1 -21.49900000 +1
C(ATOM 548 CB GLU A 73) 4.85800000 +1 2.21900000 +1 -20.54600000 +1
C(ATOM 549 CG GLU A 73) 4.66200000 +1 2.89700000 +1 -21.94000000 +1
C(ATOM 550 CD GLU A 73) 5.78400000 +1 3.87500000 +1 -22.35100000 +1
O(ATOM 551 OE1 GLU A 73) 6.50800000 +1 4.35600000 +1 -21.48900000 +1
O(ATOM 552 OE2 GLU A 73) 5.93700000 +1 4.12300000 +1 -23.56400000 +1
N(ATOM 553 N PHE A 74) 3.16600000 +1 0.04700000 +1 -22.39500000 +1
C(ATOM 554 CA PHE A 74) 3.36700000 +1 -0.64300000 +1 -23.63600000 +1
C(ATOM 555 C PHE A 74) 3.52500000 +1 0.40800000 +1 -24.70900000 +1
O(ATOM 556 O PHE A 74) 2.60900000 +1 1.22900000 +1 -24.92400000 +1
C(ATOM 557 CB PHE A 74) 2.20100000 +1 -1.63700000 +1 -23.92300000 +1
C(ATOM 558 CG PHE A 74) 2.29800000 +1 -2.90100000 +1 -23.14400000 +1
C(ATOM 559 CD1 PHE A 74) 3.01800000 +1 -3.95300000 +1 -23.64000000 +1
C(ATOM 560 CD2 PHE A 74) 1.73600000 +1 -3.01700000 +1 -21.86600000 +1
C(ATOM 561 CE1 PHE A 74) 3.13900000 +1 -5.10500000 +1 -22.90800000 +1
C(ATOM 562 CE2 PHE A 74) 1.90800000 +1 -4.14500000 +1 -21.11600000 +1
C(ATOM 563 CZ PHE A 74) 2.58200000 +1 -5.20100000 +1 -21.67700000 +1
N(ATOM 564 N VAL A 75) 4.66100000 +1 0.40200000 +1 -25.40700000 +1
C(ATOM 565 CA VAL A 75) 4.92600000 +1 1.42000000 +1 -26.36900000 +1
C(ATOM 566 C VAL A 75) 3.76300000 +1 1.52700000 +1 -27.36800000 +1
O(ATOM 567 O VAL A 75) 3.30100000 +1 0.52400000 +1 -27.86400000 +1
C(ATOM 568 CB VAL A 75) 6.24800000 +1 1.14800000 +1 -27.15700000 +1
C(ATOM 569 CG1 VAL A 75) 6.41500000 +1 2.09900000 +1 -28.27700000 +1
C(ATOM 570 CG2 VAL A 75) 7.44300000 +1 1.25200000 +1 -26.21500000 +1
N(ATOM 571 N GLY A 76) 3.28600000 +1 2.75200000 +1 -27.60500000 +1
C(ATOM 572 CA GLY A 76) 2.24400000 +1 3.02900000 +1 -28.57300000 +1
C(ATOM 573 C GLY A 76) 0.84300000 +1 2.85900000 +1 -27.99600000 +1
O(ATOM 574 O GLY A 76) -0.11900000 +1 3.21800000 +1 -28.66500000 +1
N(ATOM 575 N GLU A 77) 0.71600000 +1 2.34900000 +1 -26.78500000 +1
C(ATOM 576 CA GLU A 77) -0.57100000 +1 2.21800000 +1 -26.14400000 +1
C(ATOM 577 C GLU A 77) -0.77600000 +1 3.36500000 +1 -25.14400000 +1
O(ATOM 578 O GLU A 77) 0.08200000 +1 3.56700000 +1 -24.27800000 +1
C(ATOM 579 CB GLU A 77) -0.68800000 +1 0.91400000 +1 -25.41600000 +1
C(ATOM 580 CG GLU A 77) -0.54400000 +1 -0.32000000 +1 -26.34300000 +1
C(ATOM 581 CD GLU A 77) -0.93100000 +1 -1.68200000 +1 -25.61700000 +1
O(ATOM 582 OE1 GLU A 77) -1.20600000 +1 -1.69300000 +1 -24.37900000 +1
O(ATOM 583 OE2 GLU A 77) -0.98200000 +1 -2.75800000 +1 -26.28400000 +1
N(ATOM 584 N PRO A 78) -1.90600000 +1 4.06400000 +1 -25.24800000 +1
C(ATOM 585 CA PRO A 78) -2.05600000 +1 5.26300000 +1 -24.41800000 +1
C(ATOM 586 C PRO A 78) -2.21300000 +1 5.07900000 +1 -22.92400000 +1
O(ATOM 587 O PRO A 78) -1.73400000 +1 5.92000000 +1 -22.16900000 +1
C(ATOM 588 CB PRO A 78) -3.28000000 +1 5.95600000 +1 -25.01100000 +1
C(ATOM 589 CG PRO A 78) -4.04600000 +1 4.92600000 +1 -25.71700000 +1
C(ATOM 590 CD PRO A 78) -3.00700000 +1 3.93600000 +1 -26.23900000 +1
N(ATOM 591 N GLU A 79) -2.88700000 +1 4.02200000 +1 -22.48700000 +1
C(ATOM 592 CA GLU A 79) -3.09400000 +1 3.79500000 +1 -21.05900000 +1
C(ATOM 593 C GLU A 79) -1.96500000 +1 2.97700000 +1 -20.47500000 +1
O(ATOM 594 O GLU A 79) -1.58800000 +1 1.88000000 +1 -21.00200000 +1
C(ATOM 595 CB GLU A 79) -4.40600000 +1 3.06600000 +1 -20.77800000 +1
C(ATOM 596 CG GLU A 79) -5.67200000 +1 3.76100000 +1 -21.10400000 +1
C(ATOM 597 CD GLU A 79) -6.88600000 +1 2.80000000 +1 -20.88800000 +1
O(ATOM 598 OE1 GLU A 79) -6.68900000 +1 1.58300000 +1 -20.57600000 +1
O(ATOM 599 OE2 GLU A 79) -8.04300000 +1 3.24800000 +1 -21.05800000 +1
N(ATOM 600 N LEU A 80) -1.47200000 +1 3.45500000 +1 -19.34600000 +1
C(ATOM 601 CA LEU A 80) -0.57000000 +1 2.63900000 +1 -18.55500000 +1
C(ATOM 602 C LEU A 80) -1.44200000 +1 1.63700000 +1 -17.82700000 +1
O(ATOM 603 O LEU A 80) -2.62900000 +1 1.87700000 +1 -17.66600000 +1
C(ATOM 604 CB LEU A 80) 0.18400000 +1 3.45400000 +1 -17.53400000 +1
C(ATOM 605 CG LEU A 80) 1.13700000 +1 4.51000000 +1 -18.10300000 +1
C(ATOM 606 CD1 LEU A 80) 1.65400000 +1 5.35200000 +1 -16.94400000 +1
C(ATOM 607 CD2 LEU A 80) 2.24000000 +1 4.00900000 +1 -19.00400000 +1
N(ATOM 608 N MET A 81) -0.87500000 +1 0.49600000 +1 -17.48800000 +1
C(ATOM 609 CA MET A 81) -1.60200000 +1 -0.51000000 +1 -16.71900000 +1
C(ATOM 610 C MET A 81) -1.06000000 +1 -0.40200000 +1 -15.31800000 +1
O(ATOM 611 O MET A 81) 0.16800000 +1 -0.54800000 +1 -15.10100000 +1
C(ATOM 612 CB MET A 81) -1.28500000 +1 -1.89000000 +1 -17.27700000 +1
C(ATOM 613 CG MET A 81) -1.45400000 +1 -2.03700000 +1 -18.73400000 +1
S(ATOM 614 SD MET A 81) -1.15900000 +1 -3.76300000 +1 -19.36200000 +1
C(ATOM 615 CE MET A 81) -2.63400000 +1 -4.61100000 +1 -18.76200000 +1
N(ATOM 616 N ASP A 82) -1.96400000 +1 -0.25900000 +1 -14.36400000 +1
C(ATOM 617 CA ASP A 82) -1.61900000 +1 -0.10500000 +1 -12.98100000 +1
C(ATOM 618 C ASP A 82) -2.12700000 +1 -1.33700000 +1 -12.31000000 +1
O(ATOM 619 O ASP A 82) -3.35100000 +1 -1.40900000 +1 -11.98300000 +1
C(ATOM 620 CB ASP A 82) -2.32400000 +1 1.13300000 +1 -12.39300000 +1
C(ATOM 621 CG ASP A 82) -2.09500000 +1 1.31900000 +1 -10.93900000 +1
O(ATOM 622 OD1 ASP A 82) -1.26500000 +1 0.58700000 +1 -10.34600000 +1
O(ATOM 623 OD2 ASP A 82) -2.80700000 +1 2.20700000 +1 -10.37100000 +1
N(ATOM 624 N VAL A 83) -1.20200000 +1 -2.26700000 +1 -12.12400000 +1
C(ATOM 625 CA VAL A 83) -1.44800000 +1 -3.59700000 +1 -11.56200000 +1
C(ATOM 626 C VAL A 83) -1.25600000 +1 -3.63300000 +1 -10.03700000 +1
O(ATOM 627 O VAL A 83) -0.16300000 +1 -3.41500000 +1 -9.50900000 +1
C(ATOM 628 CB VAL A 83) -0.61100000 +1 -4.71600000 +1 -12.26200000 +1
C(ATOM 629 CG1 VAL A 83) -0.97400000 +1 -6.06000000 +1 -11.58200000 +1
C(ATOM 630 CG2 VAL A 83) -0.83800000 +1 -4.69100000 +1 -13.79800000 +1
N(ATOM 631 N HIS A 84) -2.33900000 +1 -3.87200000 +1 -9.31600000 +1
C(ATOM 632 CA HIS A 84) -2.24600000 +1 -4.00700000 +1 -7.89100000 +1
C(ATOM 633 C HIS A 84) -2.07200000 +1 -5.51600000 +1 -7.56300000 +1
O(ATOM 634 O HIS A 84) -2.93900000 +1 -6.32500000 +1 -7.88300000 +1
C(ATOM 635 CB HIS A 84) -3.50500000 +1 -3.44600000 +1 -7.25900000 +1
C(ATOM 636 CG HIS A 84) -3.54900000 +1 -1.94700000 +1 -7.19300000 +1
N(ATOM 637 ND1 HIS A 84) -3.40500000 +1 -1.11600000 +1 -8.29600000 +1
C(ATOM 638 CD2 HIS A 84) -3.72100000 +1 -1.13900000 +1 -6.14700000 +1
C(ATOM 639 CE1 HIS A 84) -3.47900000 +1 0.14700000 +1 -7.90200000 +1
N(ATOM 640 NE2 HIS A 84) -3.69300000 +1 0.15900000 +1 -6.60100000 +1
N(ATOM 641 N VAL A 85) -0.95900000 +1 -5.87700000 +1 -6.92300000 +1
C(ATOM 642 CA VAL A 85) -0.58900000 +1 -7.27000000 +1 -6.62800000 +1
C(ATOM 643 C VAL A 85) -0.95500000 +1 -7.61600000 +1 -5.16700000 +1
O(ATOM 644 O VAL A 85) -0.71200000 +1 -6.82000000 +1 -4.25000000 +1
C(ATOM 645 CB VAL A 85) 0.92400000 +1 -7.49900000 +1 -6.86300000 +1
C(ATOM 646 CG1 VAL A 85) 1.29200000 +1 -9.03200000 +1 -6.70600000 +1
C(ATOM 647 CG2 VAL A 85) 1.25400000 +1 -6.93200000 +1 -8.23800000 +1
N(ATOM 648 N PHE A 86) -1.58600000 +1 -8.76800000 +1 -4.98600000 +1
C(ATOM 649 CA PHE A 86) -2.00600000 +1 -9.23800000 +1 -3.68700000 +1
C(ATOM 650 C PHE A 86) -1.44300000 +1 -10.61300000 +1 -3.46000000 +1
O(ATOM 651 O PHE A 86) -1.25200000 +1 -11.35300000 +1 -4.42300000 +1
C(ATOM 652 CB PHE A 86) -3.54100000 +1 -9.34100000 +1 -3.67700000 +1
C(ATOM 653 CG PHE A 86) -4.25100000 +1 -8.02400000 +1 -3.79300000 +1
C(ATOM 654 CD1 PHE A 86) -4.56600000 +1 -7.53900000 +1 -4.95100000 +1
C(ATOM 655 CD2 PHE A 86) -4.65100000 +1 -7.33200000 +1 -2.66700000 +1
C(ATOM 656 CE1 PHE A 86) -5.26300000 +1 -6.31100000 +1 -5.11100000 +1
C(ATOM 657 CE2 PHE A 86) -5.38600000 +1 -6.08000000 +1 -2.76600000 +1
C(ATOM 658 CZ PHE A 86) -5.67300000 +1 -5.58000000 +1 -4.03200000 +1
N(ATOM 659 N CYS A 87) -1.23800000 +1 -10.99500000 +1 -2.20700000 +1
C(ATOM 660 CA CYS A 87) -0.93800000 +1 -12.36900000 +1 -1.85200000 +1
C(ATOM 661 C CYS A 87) -1.98100000 +1 -12.89400000 +1 -0.88500000 +1
O(ATOM 662 O CYS A 87) -2.64600000 +1 -12.14800000 +1 -0.15000000 +1
C(ATOM 663 CB CYS A 87) 0.42700000 +1 -12.52500000 +1 -1.18100000 +1
S(ATOM 664 SG CYS A 87) 1.77800000 +1 -12.72000000 +1 -2.33600000 +1
N(ATOM 665 N THR A 88) -2.09800000 +1 -14.18800000 +1 -0.86500000 +1
C(ATOM 666 CA THR A 88) -2.79100000 +1 -14.83900000 +1 0.23500000 +1
C(ATOM 667 C THR A 88) -2.15100000 +1 -16.18500000 +1 0.45800000 +1
O(ATOM 668 O THR A 88) -1.49400000 +1 -16.68600000 +1 -0.44000000 +1
C(ATOM 669 CB THR A 88) -4.30300000 +1 -15.05400000 +1 -0.03500000 +1
O(ATOM 670 OG1 THR A 88) -4.89400000 +1 -15.58200000 +1 1.15600000 +1
C(ATOM 671 CG2 THR A 88) -4.53700000 +1 -15.97000000 +1 -1.23500000 +1
N(ATOM 672 N ASP A 89) -2.35300000 +1 -16.73200000 +1 1.64700000 +1
C(ATOM 673 CA ASP A 89) -2.02200000 +1 -18.13700000 +1 1.97200000 +1
C(ATOM 674 C ASP A 89) -3.33800000 +1 -18.77800000 +1 2.52900000 +1
O(ATOM 675 O ASP A 89) -3.31200000 +1 -19.78000000 +1 3.15900000 +1
C(ATOM 676 CB ASP A 89) -0.82700000 +1 -18.15700000 +1 2.98000000 +1
C(ATOM 677 CG ASP A 89) -0.41800000 +1 -19.56100000 +1 3.42000000 +1
O(ATOM 678 OD1 ASP A 89) -0.81000000 +1 -20.56600000 +1 2.80200000 +1
O(ATOM 679 OD2 ASP A 89) 0.25900000 +1 -19.68000000 +1 4.45300000 +1
N(ATOM 680 N SER A 90) -4.49600000 +1 -18.17900000 +1 2.30800000 +1
C(ATOM 681 CA SER A 90) -5.71500000 +1 -18.56400000 +1 3.04500000 +1
C(ATOM 682 C SER A 90) -6.79700000 +1 -19.00500000 +1 2.11100000 +1
O(ATOM 683 O SER A 90) -7.96100000 +1 -18.52500000 +1 2.23100000 +1
C(ATOM 684 CB SER A 90) -6.24600000 +1 -17.40300000 +1 3.97200000 +1
O(ATOM 685 OG SER A 90) -6.59500000 +1 -16.14300000 +1 3.31000000 +1
N(ATOM 686 N ILE A 91) -6.51600000 +1 -19.99600000 +1 1.27100000 +1
C(ATOM 687 CA ILE A 91) -7.53300000 +1 -20.27800000 +1 0.26000000 +1
C(ATOM 688 C ILE A 91) -8.64200000 +1 -21.25500000 +1 0.69600000 +1
O(ATOM 689 O ILE A 91) -8.45100000 +1 -22.14000000 +1 1.55500000 +1
C(ATOM 690 CB ILE A 91) -7.00900000 +1 -20.71300000 +1 -1.14900000 +1
C(ATOM 691 CG1 ILE A 91) -6.12500000 +1 -21.94200000 +1 -1.05900000 +1
C(ATOM 692 CG2 ILE A 91) -6.42400000 +1 -19.50500000 +1 -1.96500000 +1
C(ATOM 693 CD1 ILE A 91) -6.06000000 +1 -22.71300000 +1 -2.39100000 +1
N(ATOM 694 N GLN A 92) -9.77400000 +1 -21.10200000 +1 0.01000000 +1
C(ATOM 695 CA GLN A 92) -10.98300000 +1 -21.88400000 +1 0.30400000 +1
C(ATOM 696 C GLN A 92) -11.35000000 +1 -22.53800000 +1 -1.03100000 +1
O(ATOM 697 O GLN A 92) -11.52500000 +1 -21.85600000 +1 -2.02500000 +1
C(ATOM 698 CB GLN A 92) -12.06800000 +1 -20.98700000 +1 0.79500000 +1
C(ATOM 699 CG GLN A 92) -11.73300000 +1 -20.29200000 +1 2.19100000 +1
C(ATOM 700 CD GLN A 92) -12.52400000 +1 -18.97300000 +1 2.36000000 +1
O(ATOM 701 OE1 GLN A 92) -13.14700000 +1 -18.50500000 +1 1.40000000 +1
N(ATOM 702 NE2 GLN A 92) -12.50700000 +1 -18.39000000 +1 3.55700000 +1
N(ATOM 703 N GLY A 93) -11.34800000 +1 -23.86700000 +1 -1.02300000 +1
C(ATOM 704 CA GLY A 93) -11.57700000 +1 -24.64700000 +1 -2.20300000 +1
C(ATOM 705 C GLY A 93) -10.28500000 +1 -25.24300000 +1 -2.78400000 +1
O(ATOM 706 O GLY A 93) -9.16500000 +1 -25.04500000 +1 -2.28700000 +1
N(ATOM 707 N THR A 94) -10.51100000 +1 -25.96900000 +1 -3.86000000 +1
C(ATOM 708 CA THR A 94) -9.48200000 +1 -26.59100000 +1 -4.66700000 +1
C(ATOM 709 C THR A 94) -9.57000000 +1 -25.88400000 +1 -6.04100000 +1
O(ATOM 710 O THR A 94) -10.63400000 +1 -25.79100000 +1 -6.60800000 +1
C(ATOM 711 CB THR A 94) -9.78700000 +1 -28.12700000 +1 -4.78400000 +1
O(ATOM 712 OG1 THR A 94) -9.68700000 +1 -28.72900000 +1 -3.48800000 +1
C(ATOM 713 CG2 THR A 94) -8.83400000 +1 -28.86500000 +1 -5.69600000 +1
N(ATOM 714 N PRO A 95) -8.45200000 +1 -25.44400000 +1 -6.59900000 +1
C(ATOM 715 CA PRO A 95) -8.48800000 +1 -24.68800000 +1 -7.86900000 +1
C(ATOM 716 C PRO A 95) -8.89600000 +1 -25.56800000 +1 -9.02200000 +1
O(ATOM 717 O PRO A 95) -8.56200000 +1 -26.74000000 +1 -9.07100000 +1
C(ATOM 718 CB PRO A 95) -7.07400000 +1 -24.13500000 +1 -8.01500000 +1
C(ATOM 719 CG PRO A 95) -6.22000000 +1 -24.95500000 +1 -7.12700000 +1
C(ATOM 720 CD PRO A 95) -7.07600000 +1 -25.68200000 +1 -6.12500000 +1
N(ATOM 721 N VAL A 96) -9.72400000 +1 -25.03200000 +1 -9.88000000 +1
C(ATOM 722 CA VAL A 96) -10.21300000 +1 -25.73400000 +1 -11.02700000 +1
C(ATOM 723 C VAL A 96) -9.95700000 +1 -24.89200000 +1 -12.27900000 +1
O(ATOM 724 O VAL A 96) -9.86300000 +1 -23.65600000 +1 -12.21900000 +1
C(ATOM 725 CB VAL A 96) -11.74500000 +1 -26.09100000 +1 -10.87200000 +1
C(ATOM 726 CG1 VAL A 96) -11.97700000 +1 -26.98100000 +1 -9.60400000 +1
C(ATOM 727 CG2 VAL A 96) -12.57500000 +1 -24.87100000 +1 -10.79300000 +1
N(ATOM 728 N GLU A 97) -9.88300000 +1 -25.55700000 +1 -13.40800000 +1
C(ATOM 729 CA GLU A 97) -9.59000000 +1 -24.88300000 +1 -14.65600000 +1
C(ATOM 730 C GLU A 97) -10.85300000 +1 -24.06400000 +1 -15.04900000 +1
O(ATOM 731 O GLU A 97) -11.99900000 +1 -24.52800000 +1 -14.85200000 +1
C(ATOM 732 CB GLU A 97) -9.30000000 +1 -25.97400000 +1 -15.70700000 +1
C(ATOM 733 CG GLU A 97) -9.00700000 +1 -25.44000000 +1 -17.07900000 +1
C(ATOM 734 CD GLU A 97) -8.43000000 +1 -26.51200000 +1 -17.99200000 +1
O(ATOM 735 OE1 GLU A 97) -8.35800000 +1 -27.68500000 +1 -17.57500000 +1
O(ATOM 736 OE2 GLU A 97) -8.00800000 +1 -26.12600000 +1 -19.09100000 +1
N(ATOM 737 N SER A 98) -10.61800000 +1 -22.89100000 +1 -15.61900000 +1
C(ATOM 738 CA SER A 98) -11.62600000 +1 -22.01900000 +1 -16.16200000 +1
C(ATOM 739 C SER A 98) -11.38300000 +1 -21.87000000 +1 -17.68100000 +1
O(ATOM 740 O SER A 98) -10.37700000 +1 -22.34900000 +1 -18.22900000 +1
C(ATOM 741 CB SER A 98) -11.50000000 +1 -20.63500000 +1 -15.58700000 +1
O(ATOM 742 OG SER A 98) -10.20000000 +1 -20.04600000 +1 -15.68300000 +1
N(ATOM 743 N ASP A 99) -12.24300000 +1 -21.10700000 +1 -18.34300000 +1
C(ATOM 744 CA ASP A 99) -11.94800000 +1 -20.72900000 +1 -19.74600000 +1
C(ATOM 745 C ASP A 99) -10.63000000 +1 -19.97200000 +1 -19.89800000 +1
O(ATOM 746 O ASP A 99) -9.94100000 +1 -20.12200000 +1 -20.92700000 +1
C(ATOM 747 CB ASP A 99) -13.10100000 +1 -19.94700000 +1 -20.38100000 +1
C(ATOM 748 CG ASP A 99) -14.35100000 +1 -20.80000000 +1 -20.57800000 +1
O(ATOM 749 OD1 ASP A 99) -14.27100000 +1 -22.06700000 +1 -20.60600000 +1
O(ATOM 750 OD2 ASP A 99) -15.45700000 +1 -20.18900000 +1 -20.78300000 +1
N(ATOM 751 N GLU A 100) -10.27700000 +1 -19.15700000 +1 -18.90500000 +1
C(ATOM 752 CA GLU A 100) -9.06100000 +1 -18.31700000 +1 -18.96000000 +1
C(ATOM 753 C GLU A 100) -7.81000000 +1 -18.98500000 +1 -18.44000000 +1
O(ATOM 754 O GLU A 100) -6.71400000 +1 -18.66200000 +1 -18.92200000 +1
C(ATOM 755 CB GLU A 100) -9.21500000 +1 -17.03200000 +1 -18.14200000 +1
C(ATOM 756 CG GLU A 100) -10.03400000 +1 -16.02600000 +1 -18.90900000 +1
C(ATOM 757 CD GLU A 100) -10.20500000 +1 -14.75500000 +1 -18.10900000 +1
O(ATOM 758 OE1 GLU A 100) -10.98000000 +1 -14.80500000 +1 -17.16500000 +1
O(ATOM 759 OE2 GLU A 100) -9.54600000 +1 -13.75100000 +1 -18.41100000 +1
N(ATOM 760 N MET A 101) -7.95300000 +1 -19.88500000 +1 -17.44600000 +1
C(ATOM 761 CA MET A 101) -6.76700000 +1 -20.33900000 +1 -16.75200000 +1
C(ATOM 762 C MET A 101) -6.76000000 +1 -21.81800000 +1 -16.43900000 +1
O(ATOM 763 O MET A 101) -7.76300000 +1 -22.35600000 +1 -15.98300000 +1
C(ATOM 764 CB MET A 101) -6.62300000 +1 -19.61400000 +1 -15.40900000 +1
C(ATOM 765 CG MET A 101) -6.10800000 +1 -18.16100000 +1 -15.38600000 +1
S(ATOM 766 SD MET A 101) -4.43900000 +1 -18.04300000 +1 -16.02600000 +1
C(ATOM 767 CE MET A 101) -3.81400000 +1 -16.66900000 +1 -15.02800000 +1
N(ATOM 768 N ARG A 102) -5.56500000 +1 -22.42700000 +1 -16.53400000 +1
C(ATOM 769 CA ARG A 102) -5.33000000 +1 -23.79200000 +1 -16.10400000 +1
C(ATOM 770 C ARG A 102) -4.37000000 +1 -23.79400000 +1 -14.91400000 +1
O(ATOM 771 O ARG A 102) -3.18100000 +1 -23.47300000 +1 -15.10800000 +1
C(ATOM 772 CB ARG A 102) -4.78100000 +1 -24.61200000 +1 -17.26400000 +1
C(ATOM 773 CG ARG A 102) -4.23400000 +1 -25.99400000 +1 -16.89300000 +1
C(ATOM 774 CD ARG A 102) -4.01800000 +1 -26.83300000 +1 -18.15400000 +1
N(ATOM 775 NE ARG A 102) -2.90100000 +1 -26.32800000 +1 -18.92300000 +1
C(ATOM 776 CZ ARG A 102) -1.62500000 +1 -26.56700000 +1 -18.68000000 +1
N(ATOM 777 NH1 ARG A 102) -1.26100000 +1 -27.35400000 +1 -17.73800000 +1
N(ATOM 778 NH2 ARG A 102) -0.72000000 +1 -26.05900000 +1 -19.48100000 +1
N(ATOM 779 N PRO A 103) -4.87100000 +1 -24.14300000 +1 -13.70200000 +1
C(ATOM 780 CA PRO A 103) -4.04600000 +1 -23.91300000 +1 -12.49600000 +1
C(ATOM 781 C PRO A 103) -3.17800000 +1 -25.10200000 +1 -12.14200000 +1
O(ATOM 782 O PRO A 103) -3.60800000 +1 -26.26300000 +1 -12.32000000 +1
C(ATOM 783 CB PRO A 103) -5.08300000 +1 -23.68800000 +1 -11.39500000 +1
C(ATOM 784 CG PRO A 103) -6.21100000 +1 -24.58800000 +1 -11.78500000 +1
C(ATOM 785 CD PRO A 103) -6.26000000 +1 -24.53200000 +1 -13.32900000 +1
N(ATOM 786 N CYS A 104) -1.95900000 +1 -24.80800000 +1 -11.66900000 +1
C(ATOM 787 CA CYS A 104) -1.01500000 +1 -25.76800000 +1 -11.13700000 +1
C(ATOM 788 C CYS A 104) -0.22600000 +1 -25.13600000 +1 -9.98500000 +1
O(ATOM 789 O CYS A 104) 0.06300000 +1 -23.91100000 +1 -10.02800000 +1
C(ATOM 790 CB CYS A 104) 0.00300000 +1 -26.16600000 +1 -12.18100000 +1
S(ATOM 791 SG CYS A 104) -0.64900000 +1 -27.37200000 +1 -13.30300000 +1
N(ATOM 792 N TRP A 105) 0.07100000 +1 -25.95600000 +1 -8.99600000 +1
C(ATOM 793 CA TRP A 105) 0.97600000 +1 -25.57900000 +1 -7.94200000 +1
C(ATOM 794 C TRP A 105) 2.45300000 +1 -25.77200000 +1 -8.40300000 +1
O(ATOM 795 O TRP A 105) 2.78900000 +1 -26.78500000 +1 -9.01000000 +1
C(ATOM 796 CB TRP A 105) 0.73000000 +1 -26.41400000 +1 -6.70200000 +1
C(ATOM 797 CG TRP A 105) -0.55700000 +1 -26.16600000 +1 -6.04300000 +1
C(ATOM 798 CD1 TRP A 105) -1.69500000 +1 -26.91200000 +1 -6.13500000 +1
C(ATOM 799 CD2 TRP A 105) -0.86600000 +1 -25.08100000 +1 -5.15600000 +1
N(ATOM 800 NE1 TRP A 105) -2.67500000 +1 -26.37300000 +1 -5.36000000 +1
C(ATOM 801 CE2 TRP A 105) -2.21500000 +1 -25.25500000 +1 -4.74400000 +1
C(ATOM 802 CE3 TRP A 105) -0.14600000 +1 -23.98100000 +1 -4.68800000 +1
C(ATOM 803 CZ2 TRP A 105) -2.85000000 +1 -24.37400000 +1 -3.85800000 +1
C(ATOM 804 CZ3 TRP A 105) -0.75600000 +1 -23.09600000 +1 -3.79800000 +1
C(ATOM 805 CH2 TRP A 105) -2.10400000 +1 -23.27000000 +1 -3.41500000 +1
N(ATOM 806 N PHE A 106) 3.32500000 +1 -24.83700000 +1 -8.00600000 +1
C(ATOM 807 CA PHE A 106) 4.73300000 +1 -24.89300000 +1 -8.27900000 +1
C(ATOM 808 C PHE A 106) 5.53500000 +1 -24.80800000 +1 -6.98600000 +1
O(ATOM 809 O PHE A 106) 5.24800000 +1 -23.98300000 +1 -6.12200000 +1
C(ATOM 810 CB PHE A 106) 5.13800000 +1 -23.76000000 +1 -9.22400000 +1
C(ATOM 811 CG PHE A 106) 4.58900000 +1 -23.90300000 +1 -10.62800000 +1
C(ATOM 812 CD1 PHE A 106) 3.26800000 +1 -23.52400000 +1 -10.91700000 +1
C(ATOM 813 CD2 PHE A 106) 5.35100000 +1 -24.50000000 +1 -11.61900000 +1
C(ATOM 814 CE1 PHE A 106) 2.76100000 +1 -23.71100000 +1 -12.20900000 +1
C(ATOM 815 CE2 PHE A 106) 4.84500000 +1 -24.68500000 +1 -12.84100000 +1
C(ATOM 816 CZ PHE A 106) 3.54700000 +1 -24.28100000 +1 -13.12000000 +1
N(ATOM 817 N GLN A 107) 6.57500000 +1 -25.62600000 +1 -6.89500000 +1
C(ATOM 818 CA GLN A 107) 7.53400000 +1 -25.48500000 +1 -5.79400000 +1
C(ATOM 819 C GLN A 107) 8.24300000 +1 -24.14000000 +1 -5.99100000 +1
O(ATOM 820 O GLN A 107) 8.45700000 +1 -23.68400000 +1 -7.10700000 +1
C(ATOM 821 CB GLN A 107) 8.50700000 +1 -26.66700000 +1 -5.73000000 +1
C(ATOM 822 CG GLN A 107) 7.81800000 +1 -27.98800000 +1 -5.39100000 +1
C(ATOM 823 CD GLN A 107) 7.27300000 +1 -28.00900000 +1 -3.90900000 +1
O(ATOM 824 OE1 GLN A 107) 6.03700000 +1 -27.91500000 +1 -3.62300000 +1
N(ATOM 825 NE2 GLN A 107) 8.20800000 +1 -28.11600000 +1 -2.97500000 +1
N(ATOM 826 N LEU A 108) 8.65400000 +1 -23.53600000 +1 -4.88500000 +1
C(ATOM 827 CA LEU A 108) 9.25100000 +1 -22.21100000 +1 -4.95000000 +1
C(ATOM 828 C LEU A 108) 10.59500000 +1 -22.09400000 +1 -5.65600000 +1
O(ATOM 829 O LEU A 108) 10.97200000 +1 -20.97500000 +1 -6.09000000 +1
C(ATOM 830 CB LEU A 108) 9.26600000 +1 -21.58200000 +1 -3.57800000 +1
C(ATOM 831 CG LEU A 108) 7.87200000 +1 -21.54300000 +1 -2.93100000 +1
C(ATOM 832 CD1 LEU A 108) 7.91900000 +1 -20.81100000 +1 -1.54700000 +1
C(ATOM 833 CD2 LEU A 108) 6.73700000 +1 -20.91900000 +1 -3.89700000 +1
N(ATOM 834 N ASP A 109) 11.30300000 +1 -23.20100000 +1 -5.82100000 +1
C(ATOM 835 CA ASP A 109) 12.50600000 +1 -23.17900000 +1 -6.63300000 +1
C(ATOM 836 C ASP A 109) 12.25000000 +1 -23.70900000 +1 -8.05500000 +1
O(ATOM 837 O ASP A 109) 13.21600000 +1 -24.00700000 +1 -8.79700000 +1
C(ATOM 838 CB ASP A 109) 13.62300000 +1 -23.99400000 +1 -5.98200000 +1
C(ATOM 839 CG ASP A 109) 13.21900000 +1 -25.40500000 +1 -5.67600000 +1
O(ATOM 840 OD1 ASP A 109) 12.03300000 +1 -25.78000000 +1 -5.76200000 +1
O(ATOM 841 OD2 ASP A 109) 14.10400000 +1 -26.15800000 +1 -5.27300000 +1
N(ATOM 842 N GLN A 110) 10.98000000 +1 -23.83300000 +1 -8.43800000 +1
C(ATOM 843 CA GLN A 110) 10.62400000 +1 -24.34500000 +1 -9.76100000 +1
C(ATOM 844 C GLN A 110) 9.65300000 +1 -23.40100000 +1 -10.44300000 +1
O(ATOM 845 O GLN A 110) 8.80800000 +1 -23.76800000 +1 -11.25800000 +1
C(ATOM 846 CB GLN A 110) 10.12000000 +1 -25.77900000 +1 -9.64600000 +1
C(ATOM 847 CG GLN A 110) 11.28000000 +1 -26.72000000 +1 -9.26400000 +1
C(ATOM 848 CD GLN A 110) 10.86300000 +1 -28.17200000 +1 -9.16100000 +1
O(ATOM 849 OE1 GLN A 110) 9.65400000 +1 -28.50400000 +1 -9.11200000 +1
N(ATOM 850 NE2 GLN A 110) 11.86100000 +1 -29.05800000 +1 -9.06300000 +1
N(ATOM 851 N ILE A 111) 9.83900000 +1 -22.13100000 +1 -10.17200000 +1
C(ATOM 852 CA ILE A 111) 8.94500000 +1 -21.14300000 +1 -10.74400000 +1
C(ATOM 853 C ILE A 111) 9.30100000 +1 -21.03300000 +1 -12.27100000 +1
O(ATOM 854 O ILE A 111) 10.50500000 +1 -20.94800000 +1 -12.66300000 +1
C(ATOM 855 CB ILE A 111) 9.02200000 +1 -19.82500000 +1 -10.01400000 +1
C(ATOM 856 CG1 ILE A 111) 8.39700000 +1 -19.99900000 +1 -8.59300000 +1
C(ATOM 857 CG2 ILE A 111) 8.21500000 +1 -18.78500000 +1 -10.81000000 +1
C(ATOM 858 CD1 ILE A 111) 8.84100000 +1 -18.94700000 +1 -7.66200000 +1
N(ATOM 859 N PRO A 112) 8.24800000 +1 -21.09700000 +1 -13.15700000 +1
C(ATOM 860 CA PRO A 112) 8.54700000 +1 -21.29700000 +1 -14.61400000 +1
C(ATOM 861 C PRO A 112) 8.77400000 +1 -19.96900000 +1 -15.33700000 +1
O(ATOM 862 O PRO A 112) 8.02300000 +1 -19.54500000 +1 -16.27900000 +1
C(ATOM 863 CB PRO A 112) 7.30900000 +1 -22.03500000 +1 -15.08000000 +1
C(ATOM 864 CG PRO A 112) 6.21000000 +1 -21.46700000 +1 -14.19600000 +1
C(ATOM 865 CD PRO A 112) 6.82200000 +1 -21.27600000 +1 -12.85800000 +1
N(ATOM 866 N PHE A 113) 9.83200000 +1 -19.28300000 +1 -14.90000000 +1
C(ATOM 867 CA PHE A 113) 10.11100000 +1 -17.90400000 +1 -15.40200000 +1
C(ATOM 868 C PHE A 113) 10.25600000 +1 -17.79600000 +1 -16.88700000 +1
O(ATOM 869 O PHE A 113) 9.79800000 +1 -16.80700000 +1 -17.49900000 +1
C(ATOM 870 CB PHE A 113) 11.36300000 +1 -17.31500000 +1 -14.75600000 +1
C(ATOM 871 CG PHE A 113) 11.18500000 +1 -16.97100000 +1 -13.32600000 +1
C(ATOM 872 CD1 PHE A 113) 10.25200000 +1 -16.01000000 +1 -12.95100000 +1
C(ATOM 873 CD2 PHE A 113) 11.95100000 +1 -17.57600000 +1 -12.36400000 +1
C(ATOM 874 CE1 PHE A 113) 10.07100000 +1 -15.68100000 +1 -11.65300000 +1
C(ATOM 875 CE2 PHE A 113) 11.77800000 +1 -17.23300000 +1 -11.02400000 +1
C(ATOM 876 CZ PHE A 113) 10.87200000 +1 -16.28200000 +1 -10.68200000 +1
N(ATOM 877 N LYS A 114) 10.77800000 +1 -18.83000000 +1 -17.51100000 +1
C(ATOM 878 CA LYS A 114) 10.93000000 +1 -18.69600000 +1 -18.95100000 +1
C(ATOM 879 C LYS A 114) 9.58800000 +1 -18.70800000 +1 -19.68700000 +1
O(ATOM 880 O LYS A 114) 9.53700000 +1 -18.23900000 +1 -20.80800000 +1
C(ATOM 881 CB LYS A 114) 11.87600000 +1 -19.73400000 +1 -19.48300000 +1
C(ATOM 882 CG LYS A 114) 11.47300000 +1 -21.14800000 +1 -19.14100000 +1
C(ATOM 883 CD LYS A 114) 12.30100000 +1 -22.19200000 +1 -19.97200000 +1
C(ATOM 884 CE LYS A 114) 11.40500000 +1 -23.35400000 +1 -20.39300000 +1
N(ATOM 885 NZ LYS A 114) 11.94800000 +1 -23.97500000 +1 -21.66700000 +1
N(ATOM 886 N ASP A 115) 8.53600000 +1 -19.19100000 +1 -19.04300000 +1
C(ATOM 887 CA ASP A 115) 7.15600000 +1 -19.16300000 +1 -19.59300000 +1
C(ATOM 888 C ASP A 115) 6.21900000 +1 -18.27200000 +1 -18.80300000 +1
O(ATOM 889 O ASP A 115) 5.02200000 +1 -18.53600000 +1 -18.64900000 +1
C(ATOM 890 CB ASP A 115) 6.64600000 +1 -20.56800000 +1 -19.59800000 +1
C(ATOM 891 CG ASP A 115) 7.29300000 +1 -21.41800000 +1 -20.66000000 +1
O(ATOM 892 OD1 ASP A 115) 7.50100000 +1 -20.91900000 +1 -21.76900000 +1
O(ATOM 893 OD2 ASP A 115) 7.54400000 +1 -22.58500000 +1 -20.40000000 +1
N(ATOM 894 N MET A 116) 6.78700000 +1 -17.16000000 +1 -18.31200000 +1
C(ATOM 895 CA MET A 116) 6.10000000 +1 -16.08500000 +1 -17.61300000 +1
C(ATOM 896 C MET A 116) 6.50300000 +1 -14.77200000 +1 -18.29300000 +1
O(ATOM 897 O MET A 116) 7.43400000 +1 -14.70300000 +1 -19.11000000 +1
C(ATOM 898 CB MET A 116) 6.48700000 +1 -16.07900000 +1 -16.14800000 +1
C(ATOM 899 CG MET A 116) 5.83500000 +1 -17.32200000 +1 -15.36400000 +1
S(ATOM 900 SD MET A 116) 6.64400000 +1 -17.56200000 +1 -13.77900000 +1
C(ATOM 901 CE MET A 116) 5.77400000 +1 -16.34600000 +1 -12.78100000 +1
N(ATOM 902 N TRP A 117) 5.72700000 +1 -13.74600000 +1 -18.01600000 +1
C(ATOM 903 CA TRP A 117) 6.05200000 +1 -12.42400000 +1 -18.43000000 +1
C(ATOM 904 C TRP A 117) 7.46900000 +1 -12.14200000 +1 -17.99500000 +1
O(ATOM 905 O TRP A 117) 7.84300000 +1 -12.44900000 +1 -16.89500000 +1
C(ATOM 906 CB TRP A 117) 5.07600000 +1 -11.38200000 +1 -17.81600000 +1
C(ATOM 907 CG TRP A 117) 3.76300000 +1 -11.21100000 +1 -18.52900000 +1
C(ATOM 908 CD1 TRP A 117) 2.56900000 +1 -11.85400000 +1 -18.24200000 +1
C(ATOM 909 CD2 TRP A 117) 3.48900000 +1 -10.36800000 +1 -19.67600000 +1
N(ATOM 910 NE1 TRP A 117) 1.58300000 +1 -11.44400000 +1 -19.11700000 +1
C(ATOM 911 CE2 TRP A 117) 2.11800000 +1 -10.58300000 +1 -20.03600000 +1
C(ATOM 912 CE3 TRP A 117) 4.26200000 +1 -9.49500000 +1 -20.44400000 +1
C(ATOM 913 CZ2 TRP A 117) 1.50200000 +1 -9.87300000 +1 -21.04900000 +1
C(ATOM 914 CZ3 TRP A 117) 3.66300000 +1 -8.83400000 +1 -21.47300000 +1
C(ATOM 915 CH2 TRP A 117) 2.29400000 +1 -9.01200000 +1 -21.76900000 +1
N(ATOM 916 N PRO A 118) 8.26000000 +1 -11.47500000 +1 -18.84600000 +1
C(ATOM 917 CA PRO A 118) 9.67900000 +1 -11.30500000 +1 -18.55700000 +1
C(ATOM 918 C PRO A 118) 9.97400000 +1 -10.45400000 +1 -17.34200000 +1
O(ATOM 919 O PRO A 118) 11.03000000 +1 -10.61600000 +1 -16.72400000 +1
C(ATOM 920 CB PRO A 118) 10.22300000 +1 -10.60600000 +1 -19.82000000 +1
C(ATOM 921 CG PRO A 118) 9.30600000 +1 -10.96700000 +1 -20.87700000 +1
C(ATOM 922 CD PRO A 118) 7.93500000 +1 -11.11900000 +1 -20.24100000 +1
N(ATOM 923 N ASP A 119) 9.04900000 +1 -9.60300000 +1 -16.96700000 +1
C(ATOM 924 CA ASP A 119) 9.31700000 +1 -8.77000000 +1 -15.79100000 +1
C(ATOM 925 C ASP A 119) 9.24800000 +1 -9.53700000 +1 -14.51800000 +1
O(ATOM 926 O ASP A 119) 9.79700000 +1 -9.09800000 +1 -13.55100000 +1
C(ATOM 927 CB ASP A 119) 8.36500000 +1 -7.57100000 +1 -15.65300000 +1
C(ATOM 928 CG ASP A 119) 6.92100000 +1 -7.96400000 +1 -15.71000000 +1
O(ATOM 929 OD1 ASP A 119) 6.44000000 +1 -8.45100000 +1 -16.77000000 +1
O(ATOM 930 OD2 ASP A 119) 6.26800000 +1 -7.85300000 +1 -14.68500000 +1
N(ATOM 931 N ASP A 120) 8.57500000 +1 -10.70700000 +1 -14.50300000 +1
C(ATOM 932 CA ASP A 120) 8.30400000 +1 -11.41700000 +1 -13.24400000 +1
C(ATOM 933 C ASP A 120) 9.60100000 +1 -11.88700000 +1 -12.59500000 +1
O(ATOM 934 O ASP A 120) 9.67800000 +1 -11.99100000 +1 -11.38700000 +1
C(ATOM 935 CB ASP A 120) 7.39300000 +1 -12.62800000 +1 -13.53900000 +1
C(ATOM 936 CG ASP A 120) 6.03500000 +1 -12.23000000 +1 -13.96500000 +1
O(ATOM 937 OD1 ASP A 120) 5.81700000 +1 -11.03800000 +1 -14.29000000 +1
O(ATOM 938 OD2 ASP A 120) 5.17300000 +1 -13.14600000 +1 -14.12600000 +1
N(ATOM 939 N SER A 121) 10.60800000 +1 -12.19600000 +1 -13.41400000 +1
C(ATOM 940 CA SER A 121) 11.98100000 +1 -12.57600000 +1 -12.97000000 +1
C(ATOM 941 C SER A 121) 12.52600000 +1 -11.57500000 +1 -12.01000000 +1
O(ATOM 942 O SER A 121) 13.37800000 +1 -11.91300000 +1 -11.18600000 +1
C(ATOM 943 CB SER A 121) 12.98300000 +1 -12.55500000 +1 -14.19000000 +1
O(ATOM 944 OG SER A 121) 12.82100000 +1 -13.75500000 +1 -14.85600000 +1
N(ATOM 945 N TYR A 122) 12.16300000 +1 -10.30800000 +1 -12.20400000 +1
C(ATOM 946 CA TYR A 122) 12.70900000 +1 -9.21400000 +1 -11.40800000 +1
C(ATOM 947 C TYR A 122) 11.99100000 +1 -9.04100000 +1 -10.13800000 +1
O(ATOM 948 O TYR A 122) 12.65000000 +1 -8.86200000 +1 -9.12300000 +1
C(ATOM 949 CB TYR A 122) 12.68300000 +1 -7.84300000 +1 -12.14600000 +1
C(ATOM 950 CG TYR A 122) 13.56600000 +1 -7.78100000 +1 -13.36900000 +1
C(ATOM 951 CD1 TYR A 122) 14.90100000 +1 -7.40400000 +1 -13.28400000 +1
C(ATOM 952 CD2 TYR A 122) 13.05900000 +1 -8.12200000 +1 -14.59700000 +1
C(ATOM 953 CE1 TYR A 122) 15.69500000 +1 -7.34400000 +1 -14.44000000 +1
C(ATOM 954 CE2 TYR A 122) 13.83400000 +1 -8.03600000 +1 -15.75600000 +1
C(ATOM 955 CZ TYR A 122) 15.11500000 +1 -7.64800000 +1 -15.66800000 +1
O(ATOM 956 OH TYR A 122) 15.82200000 +1 -7.65300000 +1 -16.82400000 +1
N(ATOM 957 N TRP A 123) 10.64500000 +1 -9.04200000 +1 -10.15300000 +1
C(ATOM 958 CA TRP A 123) 9.91600000 +1 -8.72500000 +1 -8.86300000 +1
C(ATOM 959 C TRP A 123) 9.44700000 +1 -9.94700000 +1 -8.08300000 +1
O(ATOM 960 O TRP A 123) 9.19600000 +1 -9.85400000 +1 -6.91600000 +1
C(ATOM 961 CB TRP A 123) 8.69100000 +1 -7.76300000 +1 -9.07500000 +1
C(ATOM 962 CG TRP A 123) 7.65600000 +1 -8.25700000 +1 -10.04500000 +1
C(ATOM 963 CD1 TRP A 123) 7.61200000 +1 -8.05100000 +1 -11.35800000 +1
C(ATOM 964 CD2 TRP A 123) 6.57900000 +1 -9.14600000 +1 -9.75700000 +1
N(ATOM 965 NE1 TRP A 123) 6.58600000 +1 -8.68900000 +1 -11.92000000 +1
C(ATOM 966 CE2 TRP A 123) 5.90600000 +1 -9.36600000 +1 -10.96300000 +1
C(ATOM 967 CE3 TRP A 123) 6.09000000 +1 -9.71300000 +1 -8.59200000 +1
C(ATOM 968 CZ2 TRP A 123) 4.80600000 +1 -10.18200000 +1 -11.06500000 +1
C(ATOM 969 CZ3 TRP A 123) 4.99900000 +1 -10.51200000 +1 -8.66700000 +1
C(ATOM 970 CH2 TRP A 123) 4.32800000 +1 -10.73100000 +1 -9.90700000 +1
N(ATOM 971 N PHE A 124) 9.31300000 +1 -11.08300000 +1 -8.73700000 +1
C(ATOM 972 CA PHE A 124) 8.83400000 +1 -12.29700000 +1 -8.04800000 +1
C(ATOM 973 C PHE A 124) 9.66600000 +1 -12.65900000 +1 -6.89100000 +1
O(ATOM 974 O PHE A 124) 9.12800000 +1 -12.97400000 +1 -5.80400000 +1
C(ATOM 975 CB PHE A 124) 8.72800000 +1 -13.47600000 +1 -9.03300000 +1
C(ATOM 976 CG PHE A 124) 7.53400000 +1 -14.24800000 +1 -8.87200000 +1
C(ATOM 977 CD1 PHE A 124) 6.33400000 +1 -13.84500000 +1 -9.43300000 +1
C(ATOM 978 CD2 PHE A 124) 7.58700000 +1 -15.41700000 +1 -8.14900000 +1
C(ATOM 979 CE1 PHE A 124) 5.21600000 +1 -14.59700000 +1 -9.27600000 +1
C(ATOM 980 CE2 PHE A 124) 6.42600000 +1 -16.21300000 +1 -7.95600000 +1
C(ATOM 981 CZ PHE A 124) 5.24500000 +1 -15.79400000 +1 -8.53100000 +1
N(ATOM 982 N PRO A 125) 11.00500000 +1 -12.59700000 +1 -7.03600000 +1
C(ATOM 983 CA PRO A 125) 11.81700000 +1 -12.86200000 +1 -5.86000000 +1
C(ATOM 984 C PRO A 125) 11.43300000 +1 -12.03100000 +1 -4.65500000 +1
O(ATOM 985 O PRO A 125) 11.57300000 +1 -12.51400000 +1 -3.53600000 +1
C(ATOM 986 CB PRO A 125) 13.24900000 +1 -12.49800000 +1 -6.33200000 +1
C(ATOM 987 CG PRO A 125) 13.20200000 +1 -12.85800000 +1 -7.79300000 +1
C(ATOM 988 CD PRO A 125) 11.83000000 +1 -12.41200000 +1 -8.25300000 +1
N(ATOM 989 N LEU A 126) 11.04500000 +1 -10.76300000 +1 -4.83900000 +1
C(ATOM 990 CA LEU A 126) 10.72900000 +1 -9.90100000 +1 -3.68300000 +1
C(ATOM 991 C LEU A 126) 9.39200000 +1 -10.36100000 +1 -3.04100000 +1
O(ATOM 992 O LEU A 126) 9.22100000 +1 -10.32200000 +1 -1.84100000 +1
C(ATOM 993 CB LEU A 126) 10.60300000 +1 -8.43200000 +1 -4.06000000 +1
C(ATOM 994 CG LEU A 126) 11.79100000 +1 -7.73100000 +1 -4.75400000 +1
C(ATOM 995 CD1 LEU A 126) 11.41800000 +1 -6.26200000 +1 -5.13800000 +1
C(ATOM 996 CD2 LEU A 126) 13.03900000 +1 -7.82500000 +1 -3.85100000 +1
N(ATOM 997 N LEU A 127) 8.44400000 +1 -10.76000000 +1 -3.87000000 +1
C(ATOM 998 CA LEU A 127) 7.21800000 +1 -11.38000000 +1 -3.36700000 +1
C(ATOM 999 C LEU A 127) 7.54900000 +1 -12.60000000 +1 -2.48000000 +1
O(ATOM 1000 O LEU A 127) 7.01300000 +1 -12.77300000 +1 -1.36800000 +1
C(ATOM 1001 CB LEU A 127) 6.33700000 +1 -11.79700000 +1 -4.56600000 +1
C(ATOM 1002 CG LEU A 127) 4.97000000 +1 -12.52200000 +1 -4.34100000 +1
C(ATOM 1003 CD1 LEU A 127) 3.76000000 +1 -11.73500000 +1 -4.83900000 +1
C(ATOM 1004 CD2 LEU A 127) 4.96400000 +1 -13.82500000 +1 -5.14300000 +1
N(ATOM 1005 N LEU A 128) 8.43300000 +1 -13.45900000 +1 -2.99000000 +1
C(ATOM 1006 CA LEU A 128) 8.77000000 +1 -14.68700000 +1 -2.32200000 +1
C(ATOM 1007 C LEU A 128) 9.50100000 +1 -14.40300000 +1 -1.02600000 +1
O(ATOM 1008 O LEU A 128) 9.35900000 +1 -15.14800000 +1 -0.03500000 +1
C(ATOM 1009 CB LEU A 128) 9.60700000 +1 -15.60800000 +1 -3.23000000 +1
C(ATOM 1010 CG LEU A 128) 8.92300000 +1 -16.26400000 +1 -4.41100000 +1
C(ATOM 1011 CD1 LEU A 128) 10.05800000 +1 -17.15600000 +1 -5.03500000 +1
C(ATOM 1012 CD2 LEU A 128) 7.62100000 +1 -17.06600000 +1 -4.05200000 +1
N(ATOM 1013 N GLN A 129) 10.25300000 +1 -13.30300000 +1 -1.00100000 +1
C(ATOM 1014 CA GLN A 129) 11.00400000 +1 -12.86600000 +1 0.16100000 +1
C(ATOM 1015 C GLN A 129) 10.16300000 +1 -11.98300000 +1 1.05700000 +1
O(ATOM 1016 O GLN A 129) 10.66100000 +1 -11.42200000 +1 1.98000000 +1
C(ATOM 1017 CB GLN A 129) 12.30000000 +1 -12.08800000 +1 -0.23600000 +1
C(ATOM 1018 CG GLN A 129) 13.33300000 +1 -12.96000000 +1 -1.03300000 +1
C(ATOM 1019 CD GLN A 129) 14.25300000 +1 -12.17200000 +1 -1.97600000 +1
O(ATOM 1020 OE1 GLN A 129) 14.56600000 +1 -11.01500000 +1 -1.73400000 +1
N(ATOM 1021 NE2 GLN A 129) 14.63700000 +1 -12.81300000 +1 -3.07800000 +1
N(ATOM 1022 N LYS A 130) 8.88700000 +1 -11.85000000 +1 0.74800000 +1
C(ATOM 1023 CA LYS A 130) 7.93400000 +1 -11.11700000 +1 1.56200000 +1
C(ATOM 1024 C LYS A 130) 8.30300000 +1 -9.62900000 +1 1.78800000 +1
O(ATOM 1025 O LYS A 130) 8.18600000 +1 -9.10700000 +1 2.89500000 +1
C(ATOM 1026 CB LYS A 130) 7.71700000 +1 -11.83600000 +1 2.91700000 +1
C(ATOM 1027 CG LYS A 130) 7.84700000 +1 -13.42300000 +1 2.92500000 +1
C(ATOM 1028 CD LYS A 130) 6.48500000 +1 -14.18900000 +1 2.97100000 +1
C(ATOM 1029 CE LYS A 130) 6.53600000 +1 -15.49700000 +1 3.79600000 +1
N(ATOM 1030 NZ LYS A 130) 6.85400000 +1 -15.27500000 +1 5.28400000 +1
N(ATOM 1031 N LYS A 131) 8.74600000 +1 -8.97800000 +1 0.71900000 +1
C(ATOM 1032 CA LYS A 131) 9.06600000 +1 -7.55700000 +1 0.69900000 +1
C(ATOM 1033 C LYS A 131) 8.06900000 +1 -6.83800000 +1 -0.20400000 +1
O(ATOM 1034 O LYS A 131) 7.81100000 +1 -7.29700000 +1 -1.27400000 +1
C(ATOM 1035 CB LYS A 131) 10.42600000 +1 -7.36700000 +1 0.10200000 +1
C(ATOM 1036 CG LYS A 131) 11.58300000 +1 -8.14400000 +1 0.78800000 +1
C(ATOM 1037 CD LYS A 131) 11.82700000 +1 -7.76900000 +1 2.25100000 +1
C(ATOM 1038 CE LYS A 131) 13.06700000 +1 -8.59500000 +1 2.75900000 +1
N(ATOM 1039 NZ LYS A 131) 12.97800000 +1 -9.05300000 +1 4.16400000 +1
N(ATOM 1040 N LYS A 132) 7.53000000 +1 -5.72300000 +1 0.20200000 +1
C(ATOM 1041 CA LYS A 132) 6.55100000 +1 -4.99800000 +1 -0.60500000 +1
C(ATOM 1042 C LYS A 132) 7.34700000 +1 -4.21500000 +1 -1.66600000 +1
O(ATOM 1043 O LYS A 132) 8.45000000 +1 -3.75600000 +1 -1.37300000 +1
C(ATOM 1044 CB LYS A 132) 5.71900000 +1 -4.06000000 +1 0.26600000 +1
C(ATOM 1045 CG LYS A 132) 4.83700000 +1 -4.77500000 +1 1.27000000 +1
C(ATOM 1046 CD LYS A 132) 4.35600000 +1 -3.81900000 +1 2.43800000 +1
C(ATOM 1047 CE LYS A 132) 3.69200000 +1 -4.63700000 +1 3.59600000 +1
N(ATOM 1048 NZ LYS A 132) 2.33600000 +1 -4.16400000 +1 4.10500000 +1
N(ATOM 1049 N PHE A 133) 6.80800000 +1 -4.05900000 +1 -2.86000000 +1
C(ATOM 1050 CA PHE A 133) 7.57900000 +1 -3.40500000 +1 -3.92400000 +1
C(ATOM 1051 C PHE A 133) 6.71400000 +1 -2.50200000 +1 -4.76000000 +1
O(ATOM 1052 O PHE A 133) 5.47400000 +1 -2.64200000 +1 -4.82000000 +1
C(ATOM 1053 CB PHE A 133) 8.21600000 +1 -4.45900000 +1 -4.75800000 +1
C(ATOM 1054 CG PHE A 133) 7.22300000 +1 -5.39400000 +1 -5.37400000 +1
C(ATOM 1055 CD1 PHE A 133) 6.62800000 +1 -5.07900000 +1 -6.59900000 +1
C(ATOM 1056 CD2 PHE A 133) 6.90200000 +1 -6.56000000 +1 -4.74300000 +1
C(ATOM 1057 CE1 PHE A 133) 5.74500000 +1 -5.92100000 +1 -7.16900000 +1
C(ATOM 1058 CE2 PHE A 133) 5.96800000 +1 -7.39400000 +1 -5.28100000 +1
C(ATOM 1059 CZ PHE A 133) 5.39100000 +1 -7.09200000 +1 -6.49100000 +1
N(ATOM 1060 N HIS A 134) 7.37200000 +1 -1.57800000 +1 -5.44200000 +1
C(ATOM 1061 CA HIS A 134) 6.77100000 +1 -0.82700000 +1 -6.52200000 +1
C(ATOM 1062 C HIS A 134) 7.69400000 +1 -1.05200000 +1 -7.72200000 +1
O(ATOM 1063 O HIS A 134) 8.95700000 +1 -0.88500000 +1 -7.61600000 +1
C(ATOM 1064 CB HIS A 134) 6.72800000 +1 0.65100000 +1 -6.26200000 +1
C(ATOM 1065 CG HIS A 134) 5.59700000 +1 1.10300000 +1 -5.42200000 +1
N(ATOM 1066 ND1 HIS A 134) 5.39400000 +1 2.43100000 +1 -5.15000000 +1
C(ATOM 1067 CD2 HIS A 134) 4.64200000 +1 0.43100000 +1 -4.73800000 +1
C(ATOM 1068 CE1 HIS A 134) 4.36300000 +1 2.55500000 +1 -4.33500000 +1
N(ATOM 1069 NE2 HIS A 134) 3.84600000 +1 1.36300000 +1 -4.13300000 +1
N(ATOM 1070 N GLY A 135) 7.09600000 +1 -1.51200000 +1 -8.80400000 +1
C(ATOM 1071 CA GLY A 135) 7.80900000 +1 -1.63100000 +1 -10.04500000 +1
C(ATOM 1072 C GLY A 135) 7.18700000 +1 -0.86000000 +1 -11.19100000 +1
O(ATOM 1073 O GLY A 135) 5.97700000 +1 -0.51800000 +1 -11.18200000 +1
N(ATOM 1074 N TYR A 136) 8.01000000 +1 -0.67700000 +1 -12.22300000 +1
C(ATOM 1075 CA TYR A 136) 7.57100000 +1 -0.02100000 +1 -13.48400000 +1
C(ATOM 1076 C TYR A 136) 8.36500000 +1 -0.68400000 +1 -14.58800000 +1
O(ATOM 1077 O TYR A 136) 9.57800000 +1 -0.79200000 +1 -14.50200000 +1
C(ATOM 1078 CB TYR A 136) 7.86000000 +1 1.51300000 +1 -13.46800000 +1
C(ATOM 1079 CG TYR A 136) 7.83300000 +1 2.12900000 +1 -14.85700000 +1
C(ATOM 1080 CD1 TYR A 136) 6.63400000 +1 2.31700000 +1 -15.52600000 +1
C(ATOM 1081 CD2 TYR A 136) 9.01200000 +1 2.46900000 +1 -15.53100000 +1
C(ATOM 1082 CE1 TYR A 136) 6.61300000 +1 2.87600000 +1 -16.80000000 +1
C(ATOM 1083 CE2 TYR A 136) 8.97800000 +1 3.02900000 +1 -16.82600000 +1
C(ATOM 1084 CZ TYR A 136) 7.78400000 +1 3.19900000 +1 -17.45300000 +1
O(ATOM 1085 OH TYR A 136) 7.70000000 +1 3.75900000 +1 -18.71500000 +1
N(ATOM 1086 N PHE A 137) 7.68500000 +1 -1.14000000 +1 -15.60900000 +1
C(ATOM 1087 CA PHE A 137) 8.31400000 +1 -1.74200000 +1 -16.77500000 +1
C(ATOM 1088 C PHE A 137) 7.72900000 +1 -1.15100000 +1 -18.01000000 +1
O(ATOM 1089 O PHE A 137) 6.52800000 +1 -1.05100000 +1 -18.15000000 +1
C(ATOM 1090 CB PHE A 137) 8.13000000 +1 -3.27800000 +1 -16.79800000 +1
C(ATOM 1091 CG PHE A 137) 8.73500000 +1 -3.96400000 +1 -15.57400000 +1
C(ATOM 1092 CD1 PHE A 137) 8.05200000 +1 -3.96600000 +1 -14.38800000 +1
C(ATOM 1093 CD2 PHE A 137) 9.97500000 +1 -4.48900000 +1 -15.60700000 +1
C(ATOM 1094 CE1 PHE A 137) 8.62800000 +1 -4.55100000 +1 -13.19400000 +1
C(ATOM 1095 CE2 PHE A 137) 10.56700000 +1 -4.99100000 +1 -14.44700000 +1
C(ATOM 1096 CZ PHE A 137) 9.87400000 +1 -5.08100000 +1 -13.28500000 +1
N(ATOM 1097 N LYS A 138) 8.58000000 +1 -0.76500000 +1 -18.95700000 +1
C(ATOM 1098 CA LYS A 138) 8.13700000 +1 -0.33600000 +1 -20.25300000 +1
C(ATOM 1099 C LYS A 138) 8.47700000 +1 -1.44800000 +1 -21.23000000 +1
O(ATOM 1100 O LYS A 138) 9.66800000 +1 -1.79200000 +1 -21.39800000 +1
C(ATOM 1101 CB LYS A 138) 8.91100000 +1 0.91300000 +1 -20.66700000 +1
C(ATOM 1102 CG LYS A 138) 8.78600000 +1 1.32000000 +1 -22.09800000 +1
C(ATOM 1103 CD LYS A 138) 9.50200000 +1 2.65600000 +1 -22.29800000 +1
C(ATOM 1104 CE LYS A 138) 9.49000000 +1 3.22100000 +1 -23.74500000 +1
N(ATOM 1105 NZ LYS A 138) 10.44000000 +1 4.45800000 +1 -23.86000000 +1
N(ATOM 1106 N PHE A 139) 7.47200000 +1 -1.92600000 +1 -21.95100000 +1
C(ATOM 1107 CA PHE A 139) 7.62300000 +1 -2.98200000 +1 -22.91000000 +1
C(ATOM 1108 C PHE A 139) 7.42400000 +1 -2.46400000 +1 -24.30400000 +1
O(ATOM 1109 O PHE A 139) 6.59200000 +1 -1.57000000 +1 -24.52900000 +1
C(ATOM 1110 CB PHE A 139) 6.53500000 +1 -4.06000000 +1 -22.70700000 +1
C(ATOM 1111 CG PHE A 139) 6.81300000 +1 -5.06600000 +1 -21.67500000 +1
C(ATOM 1112 CD1 PHE A 139) 6.55200000 +1 -4.82200000 +1 -20.33600000 +1
C(ATOM 1113 CD2 PHE A 139) 7.19400000 +1 -6.32500000 +1 -22.05200000 +1
C(ATOM 1114 CE1 PHE A 139) 6.74000000 +1 -5.85100000 +1 -19.35300000 +1
C(ATOM 1115 CE2 PHE A 139) 7.40800000 +1 -7.33900000 +1 -21.12900000 +1
C(ATOM 1116 CZ PHE A 139) 7.21300000 +1 -7.13300000 +1 -19.79600000 +1
N(ATOM 1117 N GLN A 140) 8.20800000 +1 -2.99300000 +1 -25.23500000 +1
C(ATOM 1118 CA GLN A 140) 7.91900000 +1 -2.96300000 +1 -26.68600000 +1
C(ATOM 1119 C GLN A 140) 7.37000000 +1 -4.31700000 +1 -27.06100000 +1
O(ATOM 1120 O GLN A 140) 8.12600000 +1 -5.26400000 +1 -27.13600000 +1
C(ATOM 1121 CB GLN A 140) 9.24600000 +1 -2.72000000 +1 -27.44100000 +1
C(ATOM 1122 CG GLN A 140) 9.19100000 +1 -2.68000000 +1 -28.94500000 +1
C(ATOM 1123 CD GLN A 140) 10.58600000 +1 -2.20600000 +1 -29.45900000 +1
O(ATOM 1124 OE1 GLN A 140) 11.48600000 +1 -3.04100000 +1 -29.72600000 +1
N(ATOM 1125 NE2 GLN A 140) 10.80200000 +1 -0.87600000 +1 -29.48000000 +1
N(ATOM 1126 N GLY A 141) 6.07000000 +1 -4.40900000 +1 -27.30500000 +1
C(ATOM 1127 CA GLY A 141) 5.42200000 +1 -5.68900000 +1 -27.59100000 +1
C(ATOM 1128 C GLY A 141) 5.43600000 +1 -6.48900000 +1 -26.29500000 +1
O(ATOM 1129 O GLY A 141) 5.56100000 +1 -5.94300000 +1 -25.26000000 +1
N(ATOM 1130 N GLN A 142) 5.38700000 +1 -7.80200000 +1 -26.35500000 +1
C(ATOM 1131 CA GLN A 142) 5.17500000 +1 -8.58400000 +1 -25.14100000 +1
C(ATOM 1132 C GLN A 142) 6.43700000 +1 -9.22000000 +1 -24.62800000 +1
O(ATOM 1133 O GLN A 142) 6.38200000 +1 -9.93300000 +1 -23.62400000 +1
C(ATOM 1134 CB GLN A 142) 4.15600000 +1 -9.69500000 +1 -25.40800000 +1
C(ATOM 1135 CG GLN A 142) 2.84700000 +1 -9.21900000 +1 -25.93900000 +1
C(ATOM 1136 CD GLN A 142) 1.71600000 +1 -10.17300000 +1 -25.52700000 +1
O(ATOM 1137 OE1 GLN A 142) 1.93100000 +1 -11.41000000 +1 -25.34300000 +1
N(ATOM 1138 NE2 GLN A 142) 0.51200000 +1 -9.60700000 +1 -25.35200000 +1
N(ATOM 1139 N ASP A 143) 7.57300000 +1 -9.02700000 +1 -25.30500000 +1
C(ATOM 1140 CA ASP A 143) 8.78000000 +1 -9.73100000 +1 -24.91100000 +1
C(ATOM 1141 C ASP A 143) 9.91800000 +1 -8.85000000 +1 -24.42500000 +1
O(ATOM 1142 O ASP A 143) 10.83600000 +1 -9.32900000 +1 -23.71200000 +1
C(ATOM 1143 CB ASP A 143) 9.28000000 +1 -10.69200000 +1 -26.02200000 +1
C(ATOM 1144 CG ASP A 143) 8.17600000 +1 -11.63200000 +1 -26.56400000 +1
O(ATOM 1145 OD1 ASP A 143) 7.32600000 +1 -12.11800000 +1 -25.79700000 +1
O(ATOM 1146 OD2 ASP A 143) 8.15600000 +1 -11.83600000 +1 -27.80600000 +1
N(ATOM 1147 N THR A 144) 9.90200000 +1 -7.56800000 +1 -24.77400000 +1
C(ATOM 1148 CA THR A 144) 11.12900000 +1 -6.76600000 +1 -24.64600000 +1
C(ATOM 1149 C THR A 144) 10.90900000 +1 -5.68300000 +1 -23.66600000 +1
O(ATOM 1150 O THR A 144) 10.04300000 +1 -4.82600000 +1 -23.86700000 +1
C(ATOM 1151 CB THR A 144) 11.52800000 +1 -6.11400000 +1 -25.99400000 +1
O(ATOM 1152 OG1 THR A 144) 11.59800000 +1 -7.14000000 +1 -26.99800000 +1
C(ATOM 1153 CG2 THR A 144) 12.88500000 +1 -5.36900000 +1 -25.86400000 +1
N(ATOM 1154 N ILE A 145) 11.70400000 +1 -5.70800000 +1 -22.59000000 +1
C(ATOM 1155 CA ILE A 145) 11.67700000 +1 -4.65000000 +1 -21.61700000 +1
C(ATOM 1156 C ILE A 145) 12.70900000 +1 -3.63900000 +1 -22.03100000 +1
O(ATOM 1157 O ILE A 145) 13.90700000 +1 -3.92900000 +1 -22.15200000 +1
C(ATOM 1158 CB ILE A 145) 11.93000000 +1 -5.17600000 +1 -20.20900000 +1
C(ATOM 1159 CG1 ILE A 145) 10.89600000 +1 -6.19000000 +1 -19.78500000 +1
C(ATOM 1160 CG2 ILE A 145) 12.13000000 +1 -4.02600000 +1 -19.14900000 +1
C(ATOM 1161 CD1 ILE A 145) 11.38500000 +1 -6.98600000 +1 -18.53700000 +1
N(ATOM 1162 N LEU A 146) 12.25100000 +1 -2.43500000 +1 -22.26100000 +1
C(ATOM 1163 CA LEU A 146) 13.14000000 +1 -1.35100000 +1 -22.64600000 +1
C(ATOM 1164 C LEU A 146) 13.68600000 +1 -0.57300000 +1 -21.45500000 +1
O(ATOM 1165 O LEU A 146) 14.86800000 +1 -0.20600000 +1 -21.41800000 +1
C(ATOM 1166 CB LEU A 146) 12.35600000 +1 -0.38800000 +1 -23.55800000 +1
C(ATOM 1167 CG LEU A 146) 11.84500000 +1 -0.94000000 +1 -24.90600000 +1
C(ATOM 1168 CD1 LEU A 146) 11.14100000 +1 0.21600000 +1 -25.62000000 +1
C(ATOM 1169 CD2 LEU A 146) 12.93400000 +1 -1.48800000 +1 -25.79100000 +1
N(ATOM 1170 N ASP A 147) 12.79800000 +1 -0.18700000 +1 -20.56100000 +1
C(ATOM 1171 CA ASP A 147) 13.11500000 +1 0.50100000 +1 -19.29000000 +1
C(ATOM 1172 C ASP A 147) 12.49200000 +1 -0.25400000 +1 -18.13100000 +1
O(ATOM 1173 O ASP A 147) 11.38500000 +1 -0.82100000 +1 -18.24400000 +1
C(ATOM 1174 CB ASP A 147) 12.55500000 +1 1.95700000 +1 -19.16700000 +1
C(ATOM 1175 CG ASP A 147) 12.90200000 +1 2.87800000 +1 -20.30400000 +1
O(ATOM 1176 OD1 ASP A 147) 13.96600000 +1 2.74300000 +1 -20.91500000 +1
O(ATOM 1177 OD2 ASP A 147) 12.07500000 +1 3.86700000 +1 -20.47600000 +1
N(ATOM 1178 N TYR A 148) 13.10300000 +1 -0.18200000 +1 -16.94100000 +1
C(ATOM 1179 CA TYR A 148) 12.32900000 +1 -0.58000000 +1 -15.73600000 +1
C(ATOM 1180 C TYR A 148) 12.86000000 +1 0.07500000 +1 -14.51200000 +1
O(ATOM 1181 O TYR A 148) 14.03100000 +1 0.43700000 +1 -14.45000000 +1
C(ATOM 1182 CB TYR A 148) 12.25500000 +1 -2.09100000 +1 -15.52200000 +1
C(ATOM 1183 CG TYR A 148) 13.50000000 +1 -2.70700000 +1 -14.90700000 +1
C(ATOM 1184 CD1 TYR A 148) 13.62100000 +1 -2.78700000 +1 -13.54800000 +1
C(ATOM 1185 CD2 TYR A 148) 14.50100000 +1 -3.22900000 +1 -15.69500000 +1
C(ATOM 1186 CE1 TYR A 148) 14.75800000 +1 -3.32400000 +1 -12.96500000 +1
C(ATOM 1187 CE2 TYR A 148) 15.64900000 +1 -3.78000000 +1 -15.13700000 +1
C(ATOM 1188 CZ TYR A 148) 15.77300000 +1 -3.78000000 +1 -13.76600000 +1
O(ATOM 1189 OH TYR A 148) 16.84600000 +1 -4.33700000 +1 -13.10500000 +1
N(ATOM 1190 N THR A 149) 11.99500000 +1 0.25100000 +1 -13.53800000 +1
C(ATOM 1191 CA THR A 149) 12.44500000 +1 0.52900000 +1 -12.18000000 +1
C(ATOM 1192 C THR A 149) 11.79700000 +1 -0.47300000 +1 -11.19800000 +1
O(ATOM 1193 O THR A 149) 10.70600000 +1 -0.99300000 +1 -11.42500000 +1
C(ATOM 1194 CB THR A 149) 12.11800000 +1 1.92000000 +1 -11.67400000 +1
O(ATOM 1195 OG1 THR A 149) 10.68300000 +1 2.07300000 +1 -11.59000000 +1
C(ATOM 1196 CG2 THR A 149) 12.72700000 +1 3.02000000 +1 -12.61300000 +1
N(ATOM 1197 N LEU A 150) 12.52000000 +1 -0.74000000 +1 -10.11700000 +1
C(ATOM 1198 CA LEU A 150) 12.04400000 +1 -1.63500000 +1 -9.09900000 +1
C(ATOM 1199 C LEU A 150) 12.58800000 +1 -1.18200000 +1 -7.74700000 +1
O(ATOM 1200 O LEU A 150) 13.80800000 +1 -1.04600000 +1 -7.61100000 +1
C(ATOM 1201 CB LEU A 150) 12.51600000 +1 -3.06000000 +1 -9.39500000 +1
C(ATOM 1202 CG LEU A 150) 12.00200000 +1 -4.15100000 +1 -8.44800000 +1
C(ATOM 1203 CD1 LEU A 150) 10.41900000 +1 -4.19900000 +1 -8.40700000 +1
C(ATOM 1204 CD2 LEU A 150) 12.55800000 +1 -5.55000000 +1 -8.86000000 +1
N(ATOM 1205 N ARG A 151) 11.71600000 +1 -1.01900000 +1 -6.75900000 +1
C(ATOM 1206 CA ARG A 151) 12.22600000 +1 -0.77100000 +1 -5.37000000 +1
C(ATOM 1207 C ARG A 151) 11.35100000 +1 -1.44900000 +1 -4.36800000 +1
O(ATOM 1208 O ARG A 151) 10.19000000 +1 -1.77000000 +1 -4.66000000 +1
C(ATOM 1209 CB ARG A 151) 12.29100000 +1 0.72900000 +1 -5.09700000 +1
C(ATOM 1210 CG ARG A 151) 10.95400000 +1 1.48000000 +1 -5.08900000 +1
C(ATOM 1211 CD ARG A 151) 10.90000000 +1 2.97200000 +1 -4.55000000 +1
N(ATOM 1212 NE ARG A 151) 9.85400000 +1 3.64100000 +1 -5.38200000 +1
C(ATOM 1213 CZ ARG A 151) 8.67100000 +1 4.15500000 +1 -4.98700000 +1
N(ATOM 1214 NH1 ARG A 151) 8.36100000 +1 4.21400000 +1 -3.69800000 +1
N(ATOM 1215 NH2 ARG A 151) 7.79500000 +1 4.67500000 +1 -5.90100000 +1
N(ATOM 1216 N GLU A 152) 11.89500000 +1 -1.65300000 +1 -3.17100000 +1
C(ATOM 1217 CA GLU A 152) 11.09100000 +1 -2.08200000 +1 -2.04000000 +1
C(ATOM 1218 C GLU A 152) 10.44900000 +1 -0.84900000 +1 -1.46700000 +1
O(ATOM 1219 O GLU A 152) 11.04000000 +1 0.24600000 +1 -1.48900000 +1
C(ATOM 1220 CB GLU A 152) 11.95800000 +1 -2.80200000 +1 -0.99400000 +1
C(ATOM 1221 CG GLU A 152) 12.60400000 +1 -4.04500000 +1 -1.58500000 +1
C(ATOM 1222 CD GLU A 152) 13.43400000 +1 -4.88900000 +1 -0.58100000 +1
O(ATOM 1223 OE1 GLU A 152) 13.48400000 +1 -4.58200000 +1 0.64600000 +1
O(ATOM 1224 OE2 GLU A 152) 14.04500000 +1 -5.88600000 +1 -1.03900000 +1
N(ATOM 1225 N VAL A 153) 9.25000000 +1 -1.03400000 +1 -0.89700000 +1
C(ATOM 1226 CA VAL A 153) 8.48100000 +1 0.03100000 +1 -0.27400000 +1
C(ATOM 1227 C VAL A 153) 7.90600000 +1 -0.46000000 +1 1.08000000 +1
O(ATOM 1228 O VAL A 153) 7.82400000 +1 -1.66300000 +1 1.33100000 +1
C(ATOM 1229 CB VAL A 153) 7.35100000 +1 0.54200000 +1 -1.15000000 +1
C(ATOM 1230 CG1 VAL A 153) 7.90700000 +1 1.09700000 +1 -2.50000000 +1
C(ATOM 1231 CG2 VAL A 153) 6.26900000 +1 -0.53100000 +1 -1.39900000 +1
N(ATOM 1232 N ASP A 154) 7.53000000 +1 0.47400000 +1 1.93600000 +1
C(ATOM 1233 CA ASP A 154) 6.87000000 +1 0.12300000 +1 3.20400000 +1
C(ATOM 1234 C ASP A 154) 5.35100000 +1 0.15500000 +1 3.14000000 +1
O(ATOM 1235 O ASP A 154) 4.68500000 +1 -0.64400000 +1 3.83300000 +1
C(ATOM 1236 CB ASP A 154) 7.36300000 +1 1.03800000 +1 4.30400000 +1
C(ATOM 1237 CG ASP A 154) 8.71400000 +1 0.63700000 +1 4.78100000 +1
O(ATOM 1238 OD1 ASP A 154) 8.89400000 +1 -0.56900000 +1 5.12000000 +1
O(ATOM 1239 OD2 ASP A 154) 9.58700000 +1 1.52000000 +1 4.82600000 +1
N(ATOM 1240 N THR A 155) 4.83300000 +1 1.07100000 +1 2.32500000 +1
C(ATOM 1241 CA THR A 155) 3.40900000 +1 1.17400000 +1 2.03000000 +1
C(ATOM 1242 C THR A 155) 3.27100000 +1 0.95900000 +1 0.56100000 +1
O(ATOM 1243 O THR A 155) 3.82900000 +1 1.72400000 +1 -0.17600000 +1
C(ATOM 1244 CB THR A 155) 2.82600000 +1 2.62100000 +1 2.31700000 +1
O(ATOM 1245 OG1 THR A 155) 2.83000000 +1 2.86500000 +1 3.71200000 +1
C(ATOM 1246 CG2 THR A 155) 1.36900000 +1 2.75700000 +1 1.71100000 +1
N(ATOM 1247 N VAL A 156) 2.52500000 +1 -0.07800000 +1 0.14500000 +1
C(ATOM 1248 CA VAL A 156) 2.25200000 +1 -0.37600000 +1 -1.26100000 +1
C(ATOM 1249 C VAL A 156) 1.28100000 +1 0.67900000 +1 -1.84600000 +1
O(ATOM 1250 O VAL A 156) 1.43200000 +1 1.13000000 +1 -3.00800000 +1
C(ATOM 1251 CB VAL A 156) 1.57400000 +1 -1.78100000 +1 -1.42400000 +1
C(ATOM 1252 CG1 VAL A 156) 1.13200000 +1 -1.97500000 +1 -2.87800000 +1
C(ATOM 1253 CG2 VAL A 156) 2.51200000 +1 -2.89900000 +1 -0.91900000 +1
O(ATOM 1254 OXT VAL A 156) 0.33600000 +1 1.09300000 +1 -1.11300000 +1
O(HETATM 2479 OP3 8OG A1157) -6.11200000 +1 -11.46500000 +1 -18.09500000 +1
P(HETATM 2480 P 8OG A1157) -6.54900000 +1 -10.03300000 +1 -18.25500000 +1
O(HETATM 2481 OP1 8OG A1157) -8.02900000 +1 -9.90300000 +1 -17.77800000 +1
O(HETATM 2482 OP2 8OG A1157) -6.29100000 +1 -9.53500000 +1 -19.63200000 +1
O(HETATM 2483 O5' 8OG A1157) -5.68800000 +1 -9.01800000 +1 -17.38000000 +1
C(HETATM 2484 C5' 8OG A1157) -4.31900000 +1 -9.00900000 +1 -17.29000000 +1
C(HETATM 2485 C4' 8OG A1157) -3.66900000 +1 -9.70300000 +1 -16.08300000 +1
O(HETATM 2486 O4' 8OG A1157) -2.22000000 +1 -9.84400000 +1 -16.23200000 +1
C(HETATM 2487 C3' 8OG A1157) -3.86600000 +1 -9.08800000 +1 -14.74900000 +1
O(HETATM 2488 O3' 8OG A1157) -3.91500000 +1 -10.11800000 +1 -13.79400000 +1
C(HETATM 2489 C2' 8OG A1157) -2.68500000 +1 -8.24100000 +1 -14.60000000 +1
C(HETATM 2490 C1' 8OG A1157) -1.62300000 +1 -9.08100000 +1 -15.18300000 +1
N(HETATM 2491 N9 8OG A1157) -0.47600000 +1 -8.61300000 +1 -15.87100000 +1
C(HETATM 2492 C8 8OG A1157) -0.23700000 +1 -7.70800000 +1 -16.82800000 +1
N(HETATM 2493 N7 8OG A1157) 1.05000000 +1 -7.54600000 +1 -17.23500000 +1
C(HETATM 2494 C5 8OG A1157) 1.79300000 +1 -8.48000000 +1 -16.43700000 +1
C(HETATM 2495 C6 8OG A1157) 3.16500000 +1 -8.83300000 +1 -16.34200000 +1
O(HETATM 2496 O6 8OG A1157) 4.02600000 +1 -8.32100000 +1 -17.02100000 +1
N(HETATM 2497 N1 8OG A1157) 3.49000000 +1 -9.80300000 +1 -15.42800000 +1
C(HETATM 2498 C2 8OG A1157) 2.52300000 +1 -10.47600000 +1 -14.56800000 +1
N(HETATM 2499 N2 8OG A1157) 2.95100000 +1 -11.43600000 +1 -13.68300000 +1
N(HETATM 2500 N3 8OG A1157) 1.12000000 +1 -10.15200000 +1 -14.62700000 +1
C(HETATM 2501 C4 8OG A1157) 0.78700000 +1 -9.16300000 +1 -15.55900000 +1
O(HETATM 2502 O8 8OG A1157) -1.18400000 +1 -7.06500000 +1 -17.29500000 +1
S(HETATM 2503 S SO4 A1158) -2.77400000 +1 -5.55300000 +1 4.01900000 +1
O(HETATM 2504 O1 SO4 A1158) -1.92000000 +1 -6.72600000 +1 4.16100000 +1
O(HETATM 2505 O2 SO4 A1158) -3.23100000 +1 -5.36200000 +1 2.66400000 +1
O(HETATM 2506 O3 SO4 A1158) -3.81800000 +1 -5.93000000 +1 4.96200000 +1
O(HETATM 2507 O4 SO4 A1158) -2.04300000 +1 -4.30500000 +1 4.35100000 +1
S(HETATM 2508 S SO4 A1159) -3.37600000 +1 -15.00200000 +1 4.98300000 +1
O(HETATM 2509 O1 SO4 A1159) -1.96500000 +1 -14.79300000 +1 4.60400000 +1
O(HETATM 2510 O2 SO4 A1159) -4.22100000 +1 -14.78700000 +1 3.80200000 +1
O(HETATM 2511 O3 SO4 A1159) -3.40000000 +1 -16.38400000 +1 5.50700000 +1
O(HETATM 2512 O4 SO4 A1159) -3.80700000 +1 -13.96700000 +1 5.96800000 +1
O(HETATM 2552 O HOH A2001) -2.13300000 +1 7.58100000 +1 -20.05200000 +1
O(HETATM 2553 O HOH A2002) -9.86800000 +1 -1.30700000 +1 -14.83600000 +1
O(HETATM 2554 O HOH A2003) -5.23900000 +1 -0.87800000 +1 -20.16800000 +1
O(HETATM 2555 O HOH A2004) -9.94300000 +1 -7.28900000 +1 -10.98600000 +1
O(HETATM 2556 O HOH A2005) 0.58500000 +1 -30.13300000 +1 -6.72100000 +1
O(HETATM 2557 O HOH A2006) -2.04800000 +1 -17.51400000 +1 -7.48800000 +1
O(HETATM 2558 O HOH A2007) -1.55200000 +1 -20.19100000 +1 -25.65800000 +1
O(HETATM 2559 O HOH A2008) 2.95000000 +1 -18.59500000 +1 2.79800000 +1
O(HETATM 2560 O HOH A2009) 6.47900000 +1 -18.81800000 +1 0.85400000 +1
O(HETATM 2561 O HOH A2010) 0.58400000 +1 -25.81600000 +1 1.48600000 +1
O(HETATM 2562 O HOH A2011) 3.31400000 +1 -25.57900000 +1 1.12100000 +1
O(HETATM 2563 O HOH A2012) 9.13800000 +1 -25.08200000 +1 -2.38200000 +1
O(HETATM 2564 O HOH A2013) 1.67000000 +1 -29.12600000 +1 -4.64800000 +1
O(HETATM 2565 O HOH A2014) -2.65000000 +1 -30.19700000 +1 -3.78300000 +1
O(HETATM 2566 O HOH A2015) -6.53300000 +1 -2.52200000 +1 -2.37300000 +1
O(HETATM 2567 O HOH A2016) -15.42900000 +1 -14.07900000 +1 -1.90100000 +1
O(HETATM 2568 O HOH A2017) -2.36100000 +1 -21.00600000 +1 -23.96400000 +1
O(HETATM 2569 O HOH A2018) -8.69200000 +1 -13.12800000 +1 -21.10500000 +1
O(HETATM 2570 O HOH A2019) -7.42100000 +1 -10.94400000 +1 -21.44500000 +1
O(HETATM 2571 O HOH A2020) -10.48600000 +1 -20.81000000 +1 -23.35700000 +1
O(HETATM 2572 O HOH A2021) -16.48700000 +1 -16.36600000 +1 -23.10000000 +1
O(HETATM 2573 O HOH A2022) 0.97400000 +1 -11.74400000 +1 2.14800000 +1
O(HETATM 2574 O HOH A2023) -7.48100000 +1 -15.17700000 +1 -27.31900000 +1
O(HETATM 2575 O HOH A2024) -1.17100000 +1 -11.47000000 +1 -18.54700000 +1
O(HETATM 2576 O HOH A2025) -4.03000000 +1 -2.40000000 +1 -3.78200000 +1
O(HETATM 2577 O HOH A2026) -0.35900000 +1 -14.82100000 +1 -18.40600000 +1
O(HETATM 2578 O HOH A2027) 5.37100000 +1 -18.90500000 +1 -22.40600000 +1
O(HETATM 2579 O HOH A2028) 6.41200000 +1 -16.47000000 +1 -22.90100000 +1
O(HETATM 2580 O HOH A2029) 3.61000000 +1 -14.05100000 +1 -16.08300000 +1
O(HETATM 2581 O HOH A2030) 6.33800000 +1 -24.03900000 +1 -18.31200000 +1
O(HETATM 2582 O HOH A2031) -2.66400000 +1 -13.62600000 +1 -17.07500000 +1
O(HETATM 2583 O HOH A2032) 3.90400000 +1 -13.28100000 +1 1.60100000 +1
O(HETATM 2584 O HOH A2033) -3.82600000 +1 -12.94700000 +1 -14.60500000 +1
O(HETATM 2585 O HOH A2034) -5.84900000 +1 -13.33100000 +1 -16.12700000 +1
O(HETATM 2586 O HOH A2035) -9.04400000 +1 -11.72200000 +1 -16.48200000 +1
O(HETATM 2587 O HOH A2036) -10.46100000 +1 -8.57100000 +1 -17.18600000 +1
O(HETATM 2588 O HOH A2037) -12.71900000 +1 -7.65200000 +1 -14.92900000 +1
O(HETATM 2589 O HOH A2038) -16.57800000 +1 -1.62500000 +1 -15.81300000 +1
O(HETATM 2590 O HOH A2039) -19.50300000 +1 -3.78700000 +1 -10.29300000 +1
O(HETATM 2591 O HOH A2040) -20.68400000 +1 0.93300000 +1 -15.30400000 +1
O(HETATM 2592 O HOH A2041) -14.25300000 +1 4.30300000 +1 -15.74000000 +1
O(HETATM 2593 O HOH A2042) -16.15800000 +1 -4.14900000 +1 -4.04900000 +1
O(HETATM 2594 O HOH A2043) -12.74900000 +1 -4.05800000 +1 -0.71900000 +1
O(HETATM 2595 O HOH A2044) -9.45500000 +1 -2.20200000 +1 -2.48100000 +1
O(HETATM 2596 O HOH A2045) 13.99600000 +1 -9.09400000 +1 -20.10900000 +1
O(HETATM 2597 O HOH A2046) -6.81700000 +1 -4.38700000 +1 0.10600000 +1
O(HETATM 2598 O HOH A2047) -5.81100000 +1 -6.00800000 +1 1.42800000 +1
O(HETATM 2599 O HOH A2048) -8.60600000 +1 -8.97200000 +1 2.84000000 +1
O(HETATM 2600 O HOH A2049) -15.60100000 +1 -9.47900000 +1 -5.13000000 +1
O(HETATM 2601 O HOH A2050) 10.94800000 +1 -19.06700000 +1 -0.96400000 +1
O(HETATM 2602 O HOH A2051) 12.55900000 +1 -16.74300000 +1 -7.14300000 +1
O(HETATM 2603 O HOH A2052) -12.12000000 +1 -15.17100000 +1 -4.51300000 +1
O(HETATM 2604 O HOH A2053) -12.61700000 +1 -14.38900000 +1 -2.07300000 +1
O(HETATM 2605 O HOH A2054) 7.32000000 +1 3.03300000 +1 -9.46800000 +1
O(HETATM 2606 O HOH A2055) -14.29300000 +1 -10.79900000 +1 -15.65200000 +1
O(HETATM 2607 O HOH A2056) -11.65200000 +1 -10.79000000 +1 -16.56300000 +1
O(HETATM 2608 O HOH A2057) -12.14300000 +1 -13.18700000 +1 -15.78300000 +1
O(HETATM 2609 O HOH A2058) 18.51900000 +1 -2.26000000 +1 -20.23200000 +1
O(HETATM 2610 O HOH A2059) -15.25400000 +1 -19.99800000 +1 -11.75300000 +1
O(HETATM 2611 O HOH A2060) 6.90000000 +1 5.41000000 +1 -13.76700000 +1
O(HETATM 2612 O HOH A2061) -17.95700000 +1 -13.12300000 +1 -11.54600000 +1
O(HETATM 2613 O HOH A2062) -12.33000000 +1 -21.96400000 +1 -12.22800000 +1
O(HETATM 2614 O HOH A2063) -7.46700000 +1 -22.06400000 +1 -12.43700000 +1
O(HETATM 2615 O HOH A2064) -12.21400000 +1 -23.83600000 +1 -7.07000000 +1
O(HETATM 2616 O HOH A2065) -14.04000000 +1 -23.29500000 +1 -4.49800000 +1
O(HETATM 2617 O HOH A2066) -14.65800000 +1 -21.66800000 +1 -2.39400000 +1
O(HETATM 2618 O HOH A2067) -0.58500000 +1 -13.66300000 +1 2.60400000 +1
O(HETATM 2619 O HOH A2068) 0.48000000 +1 -4.11200000 +1 2.57300000 +1
O(HETATM 2620 O HOH A2069) -1.01900000 +1 0.19500000 +1 1.06300000 +1
O(HETATM 2621 O HOH A2070) -1.82900000 +1 -4.25200000 +1 -3.97800000 +1
O(HETATM 2622 O HOH A2071) -3.31500000 +1 3.02500000 +1 -7.94800000 +1
O(HETATM 2623 O HOH A2072) 6.79000000 +1 5.61000000 +1 -25.70800000 +1
O(HETATM 2624 O HOH A2073) 0.92700000 +1 1.90100000 +1 -22.15600000 +1
O(HETATM 2625 O HOH A2074) 3.92700000 +1 -2.22700000 +1 -27.52000000 +1
O(HETATM 2626 O HOH A2075) 0.78700000 +1 4.85500000 +1 -30.87800000 +1
O(HETATM 2627 O HOH A2076) -3.30300000 +1 -0.19800000 +1 -26.45900000 +1
O(HETATM 2628 O HOH A2077) -2.84500000 +1 -0.17900000 +1 -21.82000000 +1
O(HETATM 2629 O HOH A2078) -4.26300000 +1 1.87900000 +1 -23.89400000 +1
O(HETATM 2630 O HOH A2079) 4.66400000 +1 -12.00100000 +1 -0.44500000 +1
O(HETATM 2631 O HOH A2080) -10.29600000 +1 -19.82900000 +1 4.85900000 +1
O(HETATM 2632 O HOH A2081) -6.83300000 +1 -25.99000000 +1 -2.43100000 +1
O(HETATM 2633 O HOH A2082) -13.30800000 +1 -26.10800000 +1 -4.40300000 +1
O(HETATM 2634 O HOH A2083) -14.68800000 +1 -23.80900000 +1 -14.49300000 +1
O(HETATM 2635 O HOH A2084) -6.40400000 +1 -27.13400000 +1 -20.92300000 +1
O(HETATM 2636 O HOH A2085) -12.28500000 +1 -17.65000000 +1 -17.41700000 +1
O(HETATM 2637 O HOH A2086) -14.65700000 +1 -20.34600000 +1 -17.02700000 +1
O(HETATM 2638 O HOH A2087) -16.95800000 +1 -20.75900000 +1 -18.73200000 +1
O(HETATM 2639 O HOH A2088) -15.83600000 +1 -17.51100000 +1 -20.71300000 +1
O(HETATM 2640 O HOH A2089) -11.78600000 +1 -11.75800000 +1 -18.64800000 +1
O(HETATM 2641 O HOH A2090) -3.81700000 +1 -24.88600000 +1 -21.23900000 +1
O(HETATM 2642 O HOH A2091) -2.79500000 +1 -28.91600000 +1 -15.81700000 +1
O(HETATM 2643 O HOH A2092) -1.57000000 +1 -24.45600000 +1 -22.53400000 +1
O(HETATM 2644 O HOH A2093) -4.20200000 +1 -28.27100000 +1 -13.54800000 +1
O(HETATM 2645 O HOH A2094) -4.70900000 +1 -27.76700000 +1 -9.80600000 +1
O(HETATM 2646 O HOH A2095) 4.71100000 +1 -28.90800000 +1 -7.31100000 +1
O(HETATM 2647 O HOH A2096) 7.11300000 +1 -27.58800000 +1 -8.89000000 +1
O(HETATM 2648 O HOH A2097) 3.90400000 +1 -27.73600000 +1 -5.51700000 +1
O(HETATM 2649 O HOH A2098) 12.34000000 +1 -20.75000000 +1 -9.01200000 +1
O(HETATM 2650 O HOH A2099) 8.59000000 +1 -25.44100000 +1 -13.24200000 +1
O(HETATM 2651 O HOH A2100) 12.28400000 +1 -20.76400000 +1 -16.14000000 +1
O(HETATM 2652 O HOH A2101) 9.89000000 +1 -14.32800000 +1 -16.17600000 +1
O(HETATM 2653 O HOH A2102) 9.90600000 +1 -14.65400000 +1 -20.12400000 +1
O(HETATM 2654 O HOH A2103) 13.56300000 +1 -11.43200000 +1 -17.88800000 +1
O(HETATM 2655 O HOH A2104) 12.47100000 +1 -13.70500000 +1 -17.02500000 +1
O(HETATM 2656 O HOH A2105) 14.47200000 +1 -14.26900000 +1 -10.67500000 +1
O(HETATM 2657 O HOH A2106) 15.09100000 +1 -8.30100000 +1 -8.52100000 +1
O(HETATM 2658 O HOH A2107) 11.28800000 +1 -15.97500000 +1 2.05300000 +1
O(HETATM 2659 O HOH A2108) 8.51600000 +1 -17.59300000 +1 0.00500000 +1
O(HETATM 2660 O HOH A2109) 12.78200000 +1 -12.86400000 +1 3.51600000 +1
O(HETATM 2661 O HOH A2110) 16.30300000 +1 -9.82600000 +1 -3.73000000 +1
O(HETATM 2662 O HOH A2111) 14.80900000 +1 -9.96500000 +1 0.23300000 +1
O(HETATM 2663 O HOH A2112) 13.72000000 +1 -15.70000000 +1 -4.84900000 +1
O(HETATM 2664 O HOH A2113) 4.67100000 +1 -8.31500000 +1 2.25300000 +1
O(HETATM 2665 O HOH A2114) 5.31000000 +1 -9.57000000 +1 0.11300000 +1
O(HETATM 2666 O HOH A2115) 9.35300000 +1 -4.11100000 +1 1.88000000 +1
O(HETATM 2667 O HOH A2116) 1.35900000 +1 -1.63700000 +1 2.33500000 +1
O(HETATM 2668 O HOH A2117) 9.96100000 +1 1.44000000 +1 -9.04300000 +1
O(HETATM 2669 O HOH A2118) 5.38900000 +1 1.44900000 +1 -9.71600000 +1
O(HETATM 2670 O HOH A2119) 9.93900000 +1 4.86500000 +1 -19.47000000 +1
O(HETATM 2671 O HOH A2120) 13.10900000 +1 3.50800000 +1 -23.55400000 +1
O(HETATM 2672 O HOH A2121) 9.40600000 +1 4.86500000 +1 -26.89000000 +1
O(HETATM 2673 O HOH A2122) 8.50900000 +1 -7.79300000 +1 -28.02900000 +1
O(HETATM 2674 O HOH A2123) 5.33700000 +1 -8.72000000 +1 -29.30900000 +1
O(HETATM 2675 O HOH A2124) 11.47300000 +1 -12.29100000 +1 -23.45200000 +1
O(HETATM 2676 O HOH A2125) 13.49000000 +1 -7.98100000 +1 -22.22000000 +1
O(HETATM 2677 O HOH A2126) 17.43500000 +1 0.12700000 +1 -20.41000000 +1
O(HETATM 2678 O HOH A2127) 13.13400000 +1 6.43300000 +1 -21.11700000 +1
O(HETATM 2679 O HOH A2128) 18.89800000 +1 -5.24700000 +1 -14.55800000 +1
O(HETATM 2680 O HOH A2129) 9.50900000 +1 4.51600000 +1 -12.07200000 +1
O(HETATM 2681 O HOH A2130) 14.56100000 +1 -4.07600000 +1 -5.91200000 +1
O(HETATM 2682 O HOH A2131) 15.65700000 +1 -7.17400000 +1 0.49400000 +1
O(HETATM 2683 O HOH A2132) 7.07800000 +1 3.42100000 +1 1.40000000 +1
O(HETATM 2684 O HOH A2133) -2.45300000 +1 0.31800000 +1 -2.58800000 +1
O(HETATM 2685 O HOH A2134) 2.71600000 +1 -6.93600000 +1 -19.02100000 +1