1VIL 2 57 3 1VAL N 1 0.000 0.000 0.000 4 1VAL H1 2 0.053 0.078 -0.033 5 1VAL H2 3 0.041 -0.085 -0.033 6 1VAL H3 4 -0.094 0.007 -0.033 7 1VAL CA 5 0.000 0.000 0.147 8 1VAL HA 6 -0.045 0.085 0.174 9 1VAL CB 7 -0.080 -0.117 0.202 10 1VAL HB 8 -0.040 -0.203 0.170 11 1VAL CG1 9 -0.078 -0.114 0.355 12 1VAL HG11 10 -0.130 -0.191 0.391 13 1VAL HG12 11 0.017 -0.120 0.387 14 1VAL HG13 12 -0.118 -0.028 0.387 15 1VAL CG2 13 -0.225 -0.108 0.154 16 1VAL HG21 14 -0.277 -0.185 0.190 17 1VAL HG22 15 -0.265 -0.022 0.185 18 1VAL HG23 16 -0.226 -0.111 0.054 19 1VAL C 17 0.142 0.000 0.202 20 1VAL O 18 0.227 -0.075 0.155 21 2ILE N 19 0.167 0.084 0.303 22 2ILE H 20 0.093 0.143 0.337 23 2ILE CA 21 0.298 0.094 0.363 24 2ILE HA 22 0.348 0.012 0.336 25 2ILE CB 23 0.370 0.218 0.312 26 2ILE HB 24 0.380 0.212 0.213 27 2ILE CG2 25 0.289 0.342 0.347 28 2ILE HG21 26 0.336 0.424 0.313 29 2ILE HG22 27 0.198 0.336 0.305 30 2ILE HG23 28 0.279 0.349 0.446 31 2ILE CG1 29 0.508 0.228 0.376 32 2ILE HG11 30 0.561 0.146 0.353 33 2ILE HG12 31 0.498 0.234 0.476 34 2ILE CD 32 0.580 0.352 0.325 35 2ILE HD1 33 0.670 0.358 0.367 36 2ILE HD2 34 0.590 0.346 0.225 37 2ILE HD3 35 0.527 0.433 0.348 38 2ILE C 36 0.285 0.097 0.515 39 2ILE O 37 0.201 0.168 0.569 40 3LEU N 38 0.369 0.019 0.584 41 3LEU H 39 0.436 -0.037 0.534 42 3LEU CA 40 0.367 0.013 0.729 43 3LEU HA 41 0.316 0.093 0.760 44 3LEU CB 42 0.297 -0.114 0.774 45 3LEU HB1 43 0.346 -0.194 0.738 46 3LEU HB2 44 0.203 -0.115 0.739 47 3LEU CG 45 0.294 -0.120 0.926 48 3LEU HG 46 0.245 -0.041 0.962 49 3LEU CD1 47 0.224 -0.248 0.971 50 3LEU HD11 48 0.223 -0.251 1.071 51 3LEU HD12 49 0.130 -0.248 0.937 52 3LEU HD13 50 0.273 -0.327 0.936 53 3LEU CD2 51 0.438 -0.119 0.979 54 3LEU HD21 52 0.436 -0.123 1.079 55 3LEU HD22 53 0.487 -0.199 0.944 56 3LEU HD23 54 0.484 -0.036 0.950 57 3LEU C 55 0.509 0.020 0.784 58 3LEU OC1 56 0.528 0.097 0.881 59 3LEU OC2 57 0.595 -0.051 0.727 60 0.94747 0.76074 1.11255 61