============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 59 rings ring int. center anis. iso. PHE 8 1.000 -5.955 -5.848 -11.548 -99.200 -91.000 PHE 16 1.000 2.294 3.347 -16.690 -99.200 -91.000 TRP 20 1.040 4.571 6.385 -20.472 -99.200 -91.000 TRP6 20 1.020 6.345 6.644 -18.916 -99.200 -91.000 PHE 33 1.000 -1.038 21.857 -0.595 -99.200 -91.000 PHE 44 1.000 18.855 12.221 -4.630 -99.200 -91.000 HIS 52 0.900 -6.021 21.621 -0.393 -99.200 -91.000 HIS 58 0.900 -3.502 16.962 8.709 -99.200 -91.000 TYR 59 0.840 -3.845 15.821 0.609 -99.200 -91.000 HIS 77 0.900 18.055 8.355 -11.699 -99.200 -91.000 PHE 90 1.000 -1.237 -3.700 -7.176 -99.200 -91.000 PHE 92 1.000 -1.456 -4.490 -1.607 -99.200 -91.000 PHE 98 1.000 -3.856 18.255 -4.599 -99.200 -91.000 PHE 100 1.000 2.881 22.718 -5.347 -99.200 -91.000 TYR 107 0.840 7.020 22.901 -3.667 -99.200 -91.000 TYR 112 0.840 0.362 11.499 7.898 -99.200 -91.000 PHE 119 1.000 15.203 1.804 9.891 -99.200 -91.000 HIS 121 0.900 5.963 0.591 13.141 -99.200 -91.000 PHE 128 1.000 8.277 -6.685 11.145 -99.200 -91.000 HIS 132 0.900 4.178 -8.703 11.744 -99.200 -91.000 PHE 135 1.000 -0.603 -8.652 6.203 -99.200 -91.000 TYR 136 0.840 4.233 -6.435 7.223 -99.200 -91.000 PHE 144 1.000 9.246 -5.457 -6.281 -99.200 -91.000 TYR 146 0.840 0.147 -1.685 -11.196 -99.200 -91.000 HIS 148 0.900 9.335 -6.414 -11.703 -99.200 -91.000 TYR 154 0.840 10.374 0.853 -5.407 -99.200 -91.000 TYR 169 0.840 -3.796 -5.365 4.139 -99.200 -91.000 PHE 175 1.000 6.746 4.176 -7.028 -99.200 -91.000 PHE 177 1.000 17.768 5.956 -6.784 -99.200 -91.000 TRP 186 1.040 24.354 -0.809 -19.134 -99.200 -91.000 TRP6 186 1.020 22.798 -0.574 -20.856 -99.200 -91.000 TYR 193 0.840 17.184 -4.118 1.481 -99.200 -91.000 TYR 204 0.840 20.519 -2.228 -13.134 -99.200 -91.000 TRP 210 1.040 11.349 -10.626 -9.364 -99.200 -91.000 TRP6 210 1.020 9.314 -10.532 -8.107 -99.200 -91.000 TRP 211 1.040 20.049 -9.129 -4.405 -99.200 -91.000 TRP6 211 1.020 21.591 -10.968 -4.391 -99.200 -91.000 TYR 218 0.840 19.196 -13.034 6.111 -99.200 -91.000 TYR 224 0.840 20.927 -10.965 11.528 -99.200 -91.000 PHE 227 1.000 24.374 -10.587 1.010 -99.200 -91.000 PHE 228 1.000 25.659 -7.417 9.998 -99.200 -91.000 TYR 236 0.840 28.753 -1.390 -2.481 -99.200 -91.000 PHE 246 1.000 19.680 -18.555 4.158 -99.200 -91.000 HIS 249 0.900 15.502 -16.694 13.639 -99.200 -91.000 PHE 250 1.000 15.787 -16.406 8.174 -99.200 -91.000 PHE 270 1.000 12.232 -20.012 -7.249 -99.200 -91.000 HIS 283 0.900 9.544 -21.636 -1.789 -99.200 -91.000 TRP 285 1.040 8.107 -18.663 4.146 -99.200 -91.000 TRP6 285 1.020 7.782 -16.333 3.924 -99.200 -91.000 PHE 286 1.000 5.479 -15.934 -0.736 -99.200 -91.000 TRP 291 1.040 -0.534 -15.625 -3.862 -99.200 -91.000 TRP6 291 1.020 1.308 -14.265 -3.321 -99.200 -91.000 TYR 295 0.840 -6.245 -6.344 -6.235 -99.200 -91.000 PHE 303 1.000 2.297 -2.823 14.166 -99.200 -91.000 PHE 307 1.000 -3.914 8.559 12.265 -99.200 -91.000 PHE 316 1.000 5.695 8.988 9.535 -99.200 -91.000 TYR 319 0.840 13.404 12.731 10.222 -99.200 -91.000 PHE 335 1.000 14.478 19.945 -12.594 -99.200 -91.000 PHE 338 1.000 7.801 17.887 -10.741 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1apmE1 GLU 11 HA 0.00 0.01 0.22 -0.75 4.29 3.77 1apmE1 GLU 11 HB2 0.01 0.06 0.07 -0.04 2.09 2.19 1apmE1 GLU 11 HB3 -0.00 -0.01 0.01 -0.04 1.99 1.95 1apmE1 GLU 11 HG2 0.00 -0.02 -0.08 -0.04 2.34 2.19 1apmE1 GLU 11 HG3 0.02 0.01 0.04 -0.04 2.34 2.36 1apmE1 GLN 12 H -0.01 0.27 0.13 -0.55 8.47 8.30 1apmE1 GLN 12 HA -0.04 0.06 0.43 -0.75 4.36 4.06 1apmE1 GLU 13 H -0.00 0.20 -0.13 -0.55 8.60 8.12 1apmE1 GLU 13 HA 0.00 0.11 0.47 -0.75 4.29 4.11 1apmE1 GLU 13 HB2 0.01 0.05 -0.01 -0.04 2.09 2.09 1apmE1 GLU 13 HB3 0.01 0.04 0.06 -0.04 1.99 2.06 1apmE1 GLU 13 HG2 -0.00 -0.06 0.07 -0.04 2.34 2.30 1apmE1 GLU 13 HG3 0.00 0.06 0.02 -0.04 2.34 2.38 1apmE1 SER 14 H 0.01 0.21 -0.29 -0.55 8.46 7.84 1apmE1 SER 14 HA 0.03 0.08 0.45 -0.75 4.49 4.30 1apmE1 SER 14 HB2 0.00 0.03 -0.06 -0.04 3.95 3.88 1apmE1 SER 14 HB3 0.02 0.02 0.07 -0.04 3.93 4.00 1apmE1 VAL 15 H -0.00 0.33 -0.23 -0.55 8.24 7.79 1apmE1 VAL 15 HA 0.00 0.06 0.49 -0.75 4.13 3.93 1apmE1 VAL 15 HB -0.02 0.16 0.23 -0.04 2.12 2.45 1apmE1 VAL 15 HG13 -0.01 -0.00 -0.08 -0.04 0.97 0.84 1apmE1 VAL 15 HG23 -0.07 0.06 0.03 -0.04 0.95 0.93 1apmE1 LYS 16 H 0.02 0.51 0.02 -0.55 8.42 8.41 1apmE1 LYS 16 HA 0.03 0.02 0.34 -0.75 4.32 3.96 1apmE1 GLU 17 H 0.05 0.40 -0.37 -0.55 8.60 8.14 1apmE1 GLU 17 HA 0.03 0.04 0.47 -0.75 4.29 4.07 1apmE1 PHE 18 H 0.19 0.51 -0.10 -0.55 8.34 8.39 1apmE1 PHE 18 HA 0.02 -0.01 0.43 -0.75 4.62 4.30 1apmE1 PHE 18 HB2 -0.04 0.03 0.21 -0.04 3.15 3.32 1apmE1 PHE 18 HB3 -0.02 0.09 0.34 -0.04 3.06 3.42 1apmE1 PHE 18 HD2 0.02 -0.01 -0.04 -0.04 7.28 7.20 1apmE1 PHE 18 HE2 0.19 0.00 -0.01 -0.04 7.38 7.52 1apmE1 PHE 18 HZ 0.25 0.04 0.02 -0.04 7.32 7.58 1apmE1 LEU 19 H 0.25 0.87 0.02 -0.55 8.37 8.96 1apmE1 LEU 19 HA 0.06 0.00 0.34 -0.75 4.35 4.01 1apmE1 LEU 19 HB2 0.10 0.09 0.07 -0.04 1.64 1.86 1apmE1 LEU 19 HB3 0.02 0.03 -0.07 -0.04 1.64 1.58 1apmE1 LEU 19 HG 0.03 0.05 0.03 -0.04 1.64 1.71 1apmE1 LEU 19 HD13 0.32 -0.01 -0.02 -0.04 0.93 1.18 1apmE1 LEU 19 HD23 0.07 -0.02 -0.09 -0.04 0.89 0.81 1apmE1 ALA 20 H 0.01 0.49 -0.29 -0.55 8.40 8.06 1apmE1 ALA 20 HA -0.02 -0.01 0.43 -0.75 4.34 3.98 1apmE1 ALA 20 HB3 -0.00 0.04 0.17 -0.04 1.41 1.57 1apmE1 LYS 21 H -0.06 0.63 0.01 -0.55 8.42 8.45 1apmE1 LYS 21 HA -0.03 -0.01 0.46 -0.75 4.32 3.98 1apmE1 ALA 22 H -0.19 0.49 -0.28 -0.55 8.40 7.88 1apmE1 ALA 22 HA -0.04 -0.00 0.52 -0.75 4.34 4.06 1apmE1 ALA 22 HB3 -0.08 0.04 0.12 -0.04 1.41 1.44 1apmE1 LYS 23 H -0.05 0.56 -0.03 -0.55 8.42 8.35 1apmE1 LYS 23 HA 0.00 0.02 0.46 -0.75 4.32 4.06 1apmE1 LYS 23 HB2 -0.06 0.06 0.13 -0.04 1.87 1.96 1apmE1 LYS 23 HB3 -0.02 0.05 0.14 -0.04 1.79 1.93 1apmE1 LYS 23 HG2 0.02 -0.06 -0.01 -0.04 1.46 1.37 1apmE1 LYS 23 HG3 -0.07 0.01 0.08 -0.04 1.46 1.45 1apmE1 LYS 23 HD2 -0.06 0.05 0.05 -0.04 1.69 1.69 1apmE1 LYS 23 HD3 -0.02 -0.05 0.01 -0.04 1.68 1.57 1apmE1 LYS 23 HE2 -0.03 -0.07 0.00 -0.04 2.99 2.85 1apmE1 LYS 23 HE3 -0.03 -0.02 0.00 -0.04 2.99 2.90 1apmE1 GLU 24 H 0.01 0.40 -0.23 -0.55 8.60 8.23 1apmE1 GLU 24 HA 0.04 0.00 0.48 -0.75 4.29 4.06 1apmE1 ASP 25 H 0.04 0.42 -0.01 -0.55 8.40 8.30 1apmE1 ASP 25 HA 0.04 -0.03 0.41 -0.75 4.63 4.30 1apmE1 PHE 26 H 0.22 0.58 -0.13 -0.55 8.34 8.45 1apmE1 PHE 26 HA 0.08 0.21 0.44 -0.75 4.62 4.60 1apmE1 PHE 26 HB2 0.02 -0.02 0.08 -0.04 3.15 3.20 1apmE1 PHE 26 HB3 -0.04 0.06 0.18 -0.04 3.06 3.22 1apmE1 PHE 26 HD2 -0.03 0.09 -0.22 -0.04 7.28 7.08 1apmE1 PHE 26 HE2 -0.30 0.01 -0.07 -0.04 7.38 6.98 1apmE1 PHE 26 HZ -0.33 -0.04 -0.08 -0.04 7.32 6.84 1apmE1 LEU 27 H 0.14 0.61 -0.07 -0.55 8.37 8.51 1apmE1 LEU 27 HA -0.03 -0.01 0.42 -0.75 4.35 3.97 1apmE1 LEU 27 HB2 0.06 0.11 0.18 -0.04 1.64 1.95 1apmE1 LEU 27 HB3 0.08 -0.09 0.03 -0.04 1.64 1.62 1apmE1 LEU 27 HG 0.15 0.20 0.12 -0.04 1.64 2.08 1apmE1 LEU 27 HD13 0.04 -0.03 -0.01 -0.04 0.93 0.89 1apmE1 LEU 27 HD23 0.03 -0.02 -0.00 -0.04 0.89 0.86 1apmE1 LYS 28 H 0.02 0.50 -0.23 -0.55 8.42 8.16 1apmE1 LYS 28 HA 0.01 -0.04 0.40 -0.75 4.32 3.94 1apmE1 LYS 28 HB2 0.01 0.19 0.20 -0.04 1.87 2.23 1apmE1 LYS 28 HB3 -0.00 -0.01 0.01 -0.04 1.79 1.75 1apmE1 LYS 28 HG2 0.01 -0.05 0.05 -0.04 1.46 1.42 1apmE1 LYS 28 HG3 0.02 -0.02 0.03 -0.04 1.46 1.44 1apmE1 LYS 29 H -0.06 0.44 -0.14 -0.55 8.42 8.11 1apmE1 LYS 29 HA -0.05 0.13 0.55 -0.75 4.32 4.19 1apmE1 LYS 29 HB2 -0.06 0.08 0.15 -0.04 1.87 2.00 1apmE1 LYS 29 HB3 -0.04 -0.03 -0.02 -0.04 1.79 1.66 1apmE1 LYS 29 HG2 -0.01 -0.07 0.04 -0.04 1.46 1.38 1apmE1 LYS 29 HG3 -0.01 -0.09 0.01 -0.04 1.46 1.34 1apmE1 LYS 29 HD2 0.06 0.12 0.03 -0.04 1.69 1.85 1apmE1 LYS 29 HD3 0.03 0.17 0.09 -0.04 1.68 1.94 1apmE1 LYS 29 HE2 0.01 -0.07 0.01 -0.04 2.99 2.91 1apmE1 LYS 29 HE3 0.03 -0.07 0.01 -0.04 2.99 2.91 1apmE1 TRP 30 H -0.15 0.60 -0.07 -0.55 7.97 7.81 1apmE1 TRP 30 HA -0.31 0.04 0.38 -0.75 4.62 3.98 1apmE1 TRP 30 HB2 -1.33 -0.01 0.01 -0.04 3.23 1.87 1apmE1 TRP 30 HB3 -0.46 0.01 0.16 -0.04 3.23 2.89 1apmE1 TRP 30 HD1 -0.07 0.00 -0.13 -0.04 7.22 6.98 1apmE1 TRP 30 HE1 0.01 -0.06 -0.06 -0.04 10.20 10.05 1apmE1 TRP 30 HE3 -0.03 0.09 -0.11 -0.04 7.59 7.50 1apmE1 TRP 30 HZ2 0.05 -0.04 -0.02 -0.04 7.44 7.39 1apmE1 TRP 30 HZ3 0.15 -0.04 -0.13 -0.04 7.13 7.06 1apmE1 TRP 30 HH2 0.09 -0.07 -0.01 -0.04 7.19 7.15 1apmE1 GLU 31 H -0.01 0.50 -0.21 -0.55 8.60 8.33 1apmE1 GLU 31 HA -0.25 0.03 0.57 -0.75 4.29 3.89 1apmE1 GLU 31 HB2 -0.01 0.05 0.07 -0.04 2.09 2.17 1apmE1 GLU 31 HB3 -0.03 -0.11 0.06 -0.04 1.99 1.88 1apmE1 GLU 31 HG2 0.22 0.12 0.06 -0.04 2.34 2.70 1apmE1 GLU 31 HG3 0.09 -0.08 0.00 -0.04 2.34 2.31 1apmE1 THR 32 H -0.09 0.31 -0.32 -0.55 8.28 7.63 1apmE1 THR 32 HA -0.10 0.15 0.90 -0.75 4.39 4.58 1apmE1 THR 32 HB -0.05 -0.01 0.20 -0.04 4.32 4.43 1apmE1 THR 32 HG23 -0.04 -0.01 -0.00 -0.04 1.22 1.12 1apmE1 PRO 33 HA -0.10 0.16 0.56 -0.51 4.44 4.54 1apmE1 PRO 33 HB2 -0.14 0.02 -0.03 -0.04 2.28 2.10 1apmE1 PRO 33 HB3 -0.15 -0.01 0.10 -0.04 2.02 1.92 1apmE1 PRO 33 HG2 -0.23 -0.09 0.03 -0.04 2.03 1.71 1apmE1 PRO 33 HG3 -0.33 0.13 0.03 -0.04 2.03 1.81 1apmE1 PRO 33 HD2 -0.17 0.01 0.05 -0.04 3.68 3.52 1apmE1 PRO 33 HD3 -0.25 0.19 -0.69 -0.04 3.65 2.85 1apmE1 SER 34 H -0.07 0.10 0.18 -0.55 8.46 8.12 1apmE1 SER 34 HA -0.03 0.07 0.44 -0.75 4.49 4.21 1apmE1 GLN 35 H 0.00 0.22 0.14 -0.55 8.47 8.29 1apmE1 GLN 35 HA -0.02 -0.05 0.54 -0.75 4.36 4.08 1apmE1 GLN 35 HB2 -0.04 0.29 -0.31 -0.04 2.15 2.05 1apmE1 GLN 35 HB3 -0.00 -0.01 -0.11 -0.04 2.02 1.86 1apmE1 GLN 35 HG2 0.05 -0.07 -0.17 -0.04 2.40 2.18 1apmE1 GLN 35 HG3 0.04 -0.09 0.02 -0.04 2.39 2.31 1apmE1 GLN 35 HE21 0.03 -0.05 -0.01 -0.04 6.97 6.90 1apmE1 GLN 35 HE22 0.07 0.15 -0.13 -0.04 7.69 7.74 1apmE1 ASN 36 H 0.11 0.10 0.09 -0.55 8.53 8.28 1apmE1 ASN 36 HA 0.21 -0.04 0.58 -0.75 4.76 4.75 1apmE1 ASN 36 HB2 0.09 0.02 -0.09 -0.04 2.88 2.86 1apmE1 ASN 36 HB3 0.06 0.06 0.33 -0.04 2.79 3.21 1apmE1 ASN 36 HD21 0.04 -0.06 0.08 -0.04 7.03 7.05 1apmE1 ASN 36 HD22 0.03 0.02 0.10 -0.04 7.74 7.85 1apmE1 THR 37 H 0.19 0.37 0.18 -0.55 8.28 8.48 1apmE1 THR 37 HA 0.09 0.27 0.89 -0.75 4.39 4.89 1apmE1 THR 37 HB 0.23 0.03 0.17 -0.04 4.32 4.71 1apmE1 THR 37 HG23 0.07 0.01 -0.19 -0.04 1.22 1.07 1apmE1 ALA 38 H 0.08 0.22 -0.05 -0.55 8.40 8.10 1apmE1 ALA 38 HA -0.24 0.19 0.58 -0.75 4.34 4.11 1apmE1 ALA 38 HB3 -0.34 -0.01 -0.14 -0.04 1.41 0.88 1apmE1 GLN 39 H -0.47 0.28 0.11 -0.55 8.47 7.85 1apmE1 GLN 39 HA -0.97 0.16 0.69 -0.75 4.36 3.49 1apmE1 LEU 40 H -0.40 0.21 0.06 -0.55 8.37 7.70 1apmE1 LEU 40 HA 0.03 0.10 0.28 -0.75 4.35 4.00 1apmE1 LEU 40 HB2 -0.07 -0.01 0.07 -0.04 1.64 1.59 1apmE1 LEU 40 HB3 -0.02 0.06 -0.07 -0.04 1.64 1.57 1apmE1 LEU 40 HG -0.29 -0.01 -0.10 -0.04 1.64 1.20 1apmE1 LEU 40 HD13 0.08 0.01 -0.11 -0.04 0.93 0.86 1apmE1 LEU 40 HD23 0.07 0.02 -0.04 -0.04 0.89 0.90 1apmE1 ASP 41 H -0.11 0.05 -0.23 -0.55 8.40 7.57 1apmE1 ASP 41 HA -0.03 0.10 0.34 -0.75 4.63 4.30 1apmE1 GLN 42 H -0.18 0.38 -0.59 -0.55 8.47 7.54 1apmE1 GLN 42 HA -0.24 0.13 0.58 -0.75 4.36 4.06 1apmE1 GLN 42 HB2 -0.81 0.14 0.07 -0.04 2.15 1.51 1apmE1 GLN 42 HB3 -0.52 -0.10 0.20 -0.04 2.02 1.56 1apmE1 GLN 42 HG2 -0.23 0.02 0.00 -0.04 2.40 2.15 1apmE1 GLN 42 HG3 -0.25 -0.10 -0.06 -0.04 2.39 1.95 1apmE1 GLN 42 HE21 -0.22 0.10 -0.04 -0.04 6.97 6.77 1apmE1 GLN 42 HE22 -0.22 -0.02 -0.04 -0.04 7.69 7.37 1apmE1 PHE 43 H 0.08 0.50 -0.25 -0.55 8.34 8.12 1apmE1 PHE 43 HA 0.06 0.17 1.20 -0.75 4.62 5.30 1apmE1 PHE 43 HB2 0.03 0.02 -0.18 -0.04 3.15 2.98 1apmE1 PHE 43 HB3 0.07 -0.07 -0.18 -0.04 3.06 2.84 1apmE1 PHE 43 HD2 0.04 0.06 -0.25 -0.04 7.28 7.08 1apmE1 PHE 43 HE2 -0.30 -0.02 -0.24 -0.04 7.38 6.78 1apmE1 PHE 43 HZ -0.73 0.00 -0.20 -0.04 7.32 6.36 1apmE1 ASP 44 H 0.17 0.66 0.41 -0.55 8.40 9.10 1apmE1 ASP 44 HA 0.08 0.22 1.10 -0.75 4.63 5.28 1apmE1 ASP 44 HB2 0.04 -0.04 0.06 -0.04 2.71 2.74 1apmE1 ASP 44 HB3 0.04 0.06 -0.01 -0.04 2.70 2.75 1apmE1 ARG 45 H 0.07 0.19 0.14 -0.55 8.46 8.31 1apmE1 ARG 45 HA 0.07 0.09 0.76 -0.75 4.34 4.50 1apmE1 ILE 46 H 0.05 0.45 0.33 -0.55 8.25 8.53 1apmE1 ILE 46 HA 0.04 0.16 0.82 -0.75 4.18 4.44 1apmE1 ILE 46 HB 0.04 -0.00 -0.05 -0.04 1.89 1.84 1apmE1 ILE 46 HG12 0.07 0.02 -0.12 -0.04 1.49 1.41 1apmE1 ILE 46 HG13 0.07 -0.04 -0.38 -0.04 1.21 0.82 1apmE1 ILE 46 HG23 0.03 0.01 -0.14 -0.04 0.93 0.79 1apmE1 ILE 46 HD13 0.17 -0.01 -0.20 -0.04 0.88 0.80 1apmE1 LYS 47 H 0.00 0.34 0.29 -0.55 8.42 8.50 1apmE1 LYS 47 HA 0.03 0.09 0.66 -0.75 4.32 4.35 1apmE1 LYS 47 HB2 0.02 0.07 -0.47 -0.04 1.87 1.45 1apmE1 LYS 47 HB3 -0.00 -0.07 -0.05 -0.04 1.79 1.62 1apmE1 LYS 47 HG2 0.06 0.16 -0.11 -0.04 1.46 1.53 1apmE1 LYS 47 HG3 0.05 0.01 0.07 -0.04 1.46 1.55 1apmE1 LYS 47 HD2 0.05 -0.04 -0.07 -0.04 1.69 1.59 1apmE1 LYS 47 HD3 0.07 0.01 -0.09 -0.04 1.68 1.63 1apmE1 LYS 47 HE2 0.06 -0.02 -0.01 -0.04 2.99 2.98 1apmE1 LYS 47 HE3 0.09 -0.02 -0.05 -0.04 2.99 2.96 1apmE1 THR 48 H 0.04 0.19 0.14 -0.55 8.28 8.10 1apmE1 THR 48 HA -0.04 0.10 0.72 -0.75 4.39 4.41 1apmE1 THR 48 HB 0.09 0.01 0.08 -0.04 4.32 4.47 1apmE1 THR 48 HG23 -0.16 -0.01 -0.05 -0.04 1.22 0.96 1apmE1 LEU 49 H -0.11 0.54 0.48 -0.55 8.37 8.73 1apmE1 LEU 49 HA -0.05 0.23 0.69 -0.75 4.35 4.46 1apmE1 LEU 49 HB2 -0.24 -0.05 -0.09 -0.04 1.64 1.22 1apmE1 LEU 49 HB3 -0.81 -0.00 0.04 -0.04 1.64 0.83 1apmE1 LEU 49 HG -0.17 -0.04 0.01 -0.04 1.64 1.40 1apmE1 LEU 49 HD13 -0.20 -0.01 -0.14 -0.04 0.93 0.53 1apmE1 LEU 49 HD23 -0.40 0.03 -0.08 -0.04 0.89 0.40 1apmE1 GLY 50 H -0.28 0.28 0.17 -0.55 8.43 8.06 1apmE1 GLY 50 HA2 -0.95 0.13 0.38 -0.51 4.01 3.06 1apmE1 GLY 50 HA3 -0.21 0.07 0.36 -0.51 4.01 3.71 1apmE1 THR 51 H -0.36 0.33 0.21 -0.55 8.28 7.91 1apmE1 THR 51 HA -0.20 0.08 0.90 -0.75 4.39 4.42 1apmE1 THR 51 HB -0.38 -0.05 -0.07 -0.04 4.32 3.78 1apmE1 THR 51 HG23 -0.04 0.04 -0.13 -0.04 1.22 1.05 1apmE1 GLY 52 H -0.11 0.37 0.25 -0.55 8.43 8.40 1apmE1 GLY 52 HA2 -0.11 0.19 0.75 -0.51 4.01 4.34 1apmE1 GLY 52 HA3 -0.10 -0.05 0.34 -0.51 4.01 3.69 1apmE1 SER 53 H -0.30 0.12 0.14 -0.55 8.46 7.87 1apmE1 SER 53 HA -0.32 0.33 1.01 -0.75 4.49 4.76 1apmE1 SER 53 HB2 -1.02 0.06 0.06 -0.04 3.95 3.00 1apmE1 SER 53 HB3 -0.33 0.05 0.10 -0.04 3.93 3.70 1apmE1 PHE 54 H -0.18 -0.06 -0.02 -0.55 8.34 7.53 1apmE1 PHE 54 HA -0.02 0.23 0.82 -0.75 4.62 4.90 1apmE1 PHE 54 HB2 -0.03 -0.03 -0.06 -0.04 3.15 2.99 1apmE1 PHE 54 HB3 -0.00 0.02 -0.02 -0.04 3.06 3.02 1apmE1 PHE 54 HD2 -0.00 0.01 -0.08 -0.04 7.28 7.17 1apmE1 PHE 54 HE2 -0.02 0.05 -0.04 -0.04 7.38 7.32 1apmE1 PHE 54 HZ 0.24 0.06 -0.03 -0.04 7.32 7.55 1apmE1 GLY 55 H -0.00 0.02 0.06 -0.55 8.43 7.96 1apmE1 GLY 55 HA2 -0.04 0.10 0.70 -0.51 4.01 4.26 1apmE1 GLY 55 HA3 -0.03 0.20 0.47 -0.51 4.01 4.14 1apmE1 ARG 56 H -0.07 0.42 0.37 -0.55 8.46 8.62 1apmE1 ARG 56 HA -0.09 0.17 1.12 -0.75 4.34 4.79 1apmE1 ARG 56 HB2 -0.09 0.00 0.13 -0.04 1.90 1.90 1apmE1 ARG 56 HB3 -0.10 0.00 0.14 -0.04 1.80 1.80 1apmE1 ARG 56 HG2 -0.05 0.02 -0.05 -0.04 1.67 1.54 1apmE1 ARG 56 HG3 -0.06 0.00 0.12 -0.04 1.67 1.69 1apmE1 ARG 56 HD2 -0.03 -0.04 -0.09 -0.04 3.22 3.02 1apmE1 ARG 56 HD3 -0.04 0.00 -0.03 -0.04 3.22 3.11 1apmE1 VAL 57 H -0.12 0.49 0.24 -0.55 8.24 8.31 1apmE1 VAL 57 HA -0.04 0.33 1.08 -0.75 4.13 4.75 1apmE1 VAL 57 HB -0.09 -0.04 -0.01 -0.04 2.12 1.94 1apmE1 VAL 57 HG13 -0.02 -0.00 -0.31 -0.04 0.97 0.61 1apmE1 VAL 57 HG23 -0.02 -0.00 -0.25 -0.04 0.95 0.63 1apmE1 MET 58 H -0.02 0.73 0.34 -0.55 8.47 8.97 1apmE1 MET 58 HA -0.06 0.12 1.40 -0.75 4.52 5.22 1apmE1 MET 58 HB2 -0.00 -0.02 -0.02 -0.04 2.15 2.07 1apmE1 MET 58 HB3 -0.00 0.11 -0.09 -0.04 2.03 2.01 1apmE1 MET 58 HG2 -0.03 0.01 -0.26 -0.04 2.63 2.32 1apmE1 MET 58 HG3 -0.02 -0.03 -0.30 -0.04 2.56 2.18 1apmE1 MET 58 HE3 0.02 0.01 -0.29 -0.04 2.10 1.79 1apmE1 LEU 59 H -0.06 1.02 0.49 -0.55 8.37 9.26 1apmE1 LEU 59 HA -0.14 0.16 0.71 -0.75 4.35 4.33 1apmE1 LEU 59 HB2 -0.17 0.06 0.15 -0.04 1.64 1.63 1apmE1 LEU 59 HB3 -0.08 -0.15 0.15 -0.04 1.64 1.52 1apmE1 LEU 59 HG -0.72 -0.00 -0.03 -0.04 1.64 0.84 1apmE1 LEU 59 HD13 -0.18 -0.01 -0.06 -0.04 0.93 0.64 1apmE1 LEU 59 HD23 -0.32 -0.00 0.18 -0.04 0.89 0.71 1apmE1 VAL 60 H 0.05 0.59 0.46 -0.55 8.24 8.79 1apmE1 VAL 60 HA 0.09 0.19 0.90 -0.75 4.13 4.56 1apmE1 VAL 60 HB 0.06 0.02 -0.19 -0.04 2.12 1.97 1apmE1 VAL 60 HG13 0.13 -0.02 -0.32 -0.04 0.97 0.72 1apmE1 VAL 60 HG23 0.01 -0.01 -0.29 -0.04 0.95 0.62 1apmE1 LYS 61 H 0.15 0.52 0.32 -0.55 8.42 8.86 1apmE1 LYS 61 HA -0.05 0.28 1.02 -0.75 4.32 4.81 1apmE1 LYS 61 HB2 -0.29 0.01 -0.11 -0.04 1.87 1.45 1apmE1 LYS 61 HB3 -0.04 -0.05 0.02 -0.04 1.79 1.67 1apmE1 LYS 61 HG2 -0.11 0.01 -0.39 -0.04 1.46 0.93 1apmE1 LYS 61 HG3 -0.52 0.09 -0.31 -0.04 1.46 0.68 1apmE1 LYS 61 HD2 -0.08 -0.05 -0.13 -0.04 1.69 1.39 1apmE1 LYS 61 HD3 -0.09 0.01 -0.19 -0.04 1.68 1.37 1apmE1 LYS 61 HE2 -0.10 0.16 -0.01 -0.04 2.99 2.99 1apmE1 LYS 61 HE3 -0.24 -0.03 -0.10 -0.04 2.99 2.58 1apmE1 HIS 62 H 0.20 0.75 0.17 -0.55 8.41 8.98 1apmE1 HIS 62 HA -0.18 0.27 0.86 -0.75 4.63 4.83 1apmE1 HIS 62 HB2 0.48 0.04 0.03 -0.04 3.26 3.78 1apmE1 HIS 62 HB3 0.19 -0.10 0.23 -0.04 3.20 3.48 1apmE1 HIS 62 HD2 0.18 -0.00 0.02 -0.04 6.97 7.12 1apmE1 HIS 62 HE1 -0.48 0.02 0.04 -0.04 7.75 7.28 1apmE1 LYS 63 H -0.19 0.44 0.23 -0.55 8.42 8.35 1apmE1 LYS 63 HA -0.13 0.05 0.27 -0.75 4.32 3.75 1apmE1 LYS 63 HB2 -0.25 0.00 0.10 -0.04 1.87 1.68 1apmE1 LYS 63 HB3 -0.16 0.02 -0.06 -0.04 1.79 1.54 1apmE1 GLU 64 H -0.69 0.10 -0.09 -0.55 8.60 7.37 1apmE1 GLU 64 HA -0.21 0.15 0.54 -0.75 4.29 4.01 1apmE1 SER 65 H -0.46 0.04 -0.10 -0.55 8.46 7.40 1apmE1 SER 65 HA -0.02 0.26 1.00 -0.75 4.49 4.98 1apmE1 SER 65 HB2 0.13 0.04 0.10 -0.04 3.95 4.18 1apmE1 SER 65 HB3 0.20 -0.01 0.02 -0.04 3.93 4.09 1apmE1 GLY 66 H -0.08 0.72 0.10 -0.55 8.43 8.62 1apmE1 GLY 66 HA2 -0.07 0.02 0.25 -0.51 4.01 3.70 1apmE1 GLY 66 HA3 -0.03 0.12 0.50 -0.51 4.01 4.10 1apmE1 ASN 67 H 0.09 -0.01 -0.26 -0.55 8.53 7.80 1apmE1 ASN 67 HA -0.02 0.17 0.72 -0.75 4.76 4.87 1apmE1 ASN 67 HB2 -0.14 -0.06 -0.02 -0.04 2.88 2.62 1apmE1 ASN 67 HB3 -0.25 0.06 0.10 -0.04 2.79 2.66 1apmE1 ASN 67 HD21 0.06 0.03 -0.03 -0.04 7.03 7.05 1apmE1 ASN 67 HD22 0.04 0.01 -0.04 -0.04 7.74 7.71 1apmE1 HIS 68 H 0.03 0.12 0.25 -0.55 8.41 8.26 1apmE1 HIS 68 HA -0.00 0.29 1.10 -0.75 4.63 5.26 1apmE1 HIS 68 HB2 0.03 -0.10 0.15 -0.04 3.26 3.30 1apmE1 HIS 68 HB3 -0.13 0.04 0.13 -0.04 3.20 3.20 1apmE1 HIS 68 HD2 0.04 -0.02 0.01 -0.04 6.97 6.96 1apmE1 HIS 68 HE1 -0.00 0.01 -0.10 -0.04 7.75 7.62 1apmE1 TYR 69 H 0.20 0.55 0.36 -0.55 8.29 8.85 1apmE1 TYR 69 HA 0.22 0.06 0.78 -0.75 4.56 4.87 1apmE1 TYR 69 HB2 0.14 -0.10 -0.20 -0.04 3.06 2.86 1apmE1 TYR 69 HB3 0.14 0.24 0.04 -0.04 2.98 3.35 1apmE1 TYR 69 HD2 0.25 -0.00 -0.30 -0.04 7.15 7.07 1apmE1 TYR 69 HE2 0.19 -0.03 -0.12 -0.04 6.85 6.85 1apmE1 ALA 70 H 0.29 0.74 0.13 -0.55 8.40 9.02 1apmE1 ALA 70 HA 0.08 0.25 0.93 -0.75 4.34 4.85 1apmE1 ALA 70 HB3 0.18 -0.02 -0.04 -0.04 1.41 1.49 1apmE1 MET 71 H 0.02 0.81 0.31 -0.55 8.47 9.07 1apmE1 MET 71 HA 0.00 0.30 1.21 -0.75 4.52 5.29 1apmE1 MET 71 HB2 -0.11 -0.01 -0.18 -0.04 2.15 1.81 1apmE1 MET 71 HB3 -0.03 0.01 0.03 -0.04 2.03 2.00 1apmE1 MET 71 HG2 0.03 -0.03 -0.55 -0.04 2.63 2.03 1apmE1 MET 71 HG3 -0.04 0.02 -0.24 -0.04 2.56 2.26 1apmE1 MET 71 HE3 -0.48 0.00 -0.26 -0.04 2.10 1.32 1apmE1 LYS 72 H 0.00 0.74 0.38 -0.55 8.42 8.99 1apmE1 LYS 72 HA -0.02 0.19 0.92 -0.75 4.32 4.65 1apmE1 LYS 72 HB2 0.02 -0.02 0.04 -0.04 1.87 1.87 1apmE1 LYS 72 HB3 0.01 -0.04 0.16 -0.04 1.79 1.88 1apmE1 LYS 72 HG2 -0.02 -0.02 -0.33 -0.04 1.46 1.05 1apmE1 LYS 72 HG3 -0.02 0.04 -0.17 -0.04 1.46 1.28 1apmE1 LYS 72 HD2 0.04 -0.02 -0.11 -0.04 1.69 1.56 1apmE1 LYS 72 HD3 0.05 0.02 -0.10 -0.04 1.68 1.61 1apmE1 LYS 72 HE2 0.03 0.02 -0.17 -0.04 2.99 2.84 1apmE1 LYS 72 HE3 0.03 -0.02 -0.16 -0.04 2.99 2.80 1apmE1 ILE 73 H -0.07 0.99 0.43 -0.55 8.25 9.04 1apmE1 ILE 73 HA -0.32 0.31 1.07 -0.75 4.18 4.48 1apmE1 ILE 73 HB -0.11 -0.11 0.13 -0.04 1.89 1.76 1apmE1 ILE 73 HG12 0.05 -0.03 -0.15 -0.04 1.49 1.32 1apmE1 ILE 73 HG13 0.00 0.00 -0.51 -0.04 1.21 0.66 1apmE1 ILE 73 HG23 -0.37 -0.01 -0.17 -0.04 0.93 0.35 1apmE1 ILE 73 HD13 -0.02 0.08 -0.09 -0.04 0.88 0.81 1apmE1 LEU 74 H -0.38 0.66 0.34 -0.55 8.37 8.44 1apmE1 LEU 74 HA -0.12 0.18 0.90 -0.75 4.35 4.55 1apmE1 LEU 74 HB2 -0.32 0.02 0.14 -0.04 1.64 1.44 1apmE1 LEU 74 HB3 -0.24 0.01 -0.21 -0.04 1.64 1.16 1apmE1 LEU 74 HG -0.07 0.02 -0.14 -0.04 1.64 1.41 1apmE1 LEU 74 HD13 -0.02 -0.02 -0.46 -0.04 0.93 0.39 1apmE1 LEU 74 HD23 -0.08 0.02 -0.17 -0.04 0.89 0.62 1apmE1 ASP 75 H -0.09 0.43 0.24 -0.55 8.40 8.42 1apmE1 ASP 75 HA -0.19 0.18 0.80 -0.75 4.63 4.67 1apmE1 ASP 75 HB2 -0.08 0.06 0.13 -0.04 2.71 2.78 1apmE1 ASP 75 HB3 -0.05 0.04 0.30 -0.04 2.70 2.95 1apmE1 LYS 76 H -0.25 0.68 0.49 -0.55 8.42 8.79 1apmE1 LYS 76 HA -0.40 0.01 0.32 -0.75 4.32 3.50 1apmE1 LYS 76 HB2 -0.15 0.07 0.08 -0.04 1.87 1.84 1apmE1 LYS 76 HB3 -0.12 -0.02 -0.08 -0.04 1.79 1.54 1apmE1 LYS 76 HG2 -1.00 -0.06 -0.07 -0.04 1.46 0.29 1apmE1 LYS 76 HG3 -0.42 -0.05 -0.23 -0.04 1.46 0.72 1apmE1 LYS 76 HD2 -0.19 0.04 -0.09 -0.04 1.69 1.40 1apmE1 LYS 76 HD3 -0.42 -0.00 -0.15 -0.04 1.68 1.06 1apmE1 LYS 76 HE2 -0.15 -0.28 -0.54 -0.04 2.99 1.98 1apmE1 LYS 76 HE3 -0.07 0.11 -0.04 -0.04 2.99 2.95 1apmE1 GLN 77 H -0.04 0.19 -0.08 -0.55 8.47 7.99 1apmE1 GLN 77 HA 0.04 0.08 0.48 -0.75 4.36 4.21 1apmE1 GLN 77 HB2 -0.00 0.03 0.09 -0.04 2.15 2.22 1apmE1 GLN 77 HB3 0.02 0.04 0.08 -0.04 2.02 2.11 1apmE1 GLN 77 HG2 0.02 -0.02 0.04 -0.04 2.40 2.41 1apmE1 GLN 77 HG3 0.00 -0.01 0.07 -0.04 2.39 2.41 1apmE1 GLN 77 HE21 0.01 0.04 0.03 -0.04 6.97 7.00 1apmE1 GLN 77 HE22 0.01 -0.03 0.04 -0.04 7.69 7.68 1apmE1 LYS 78 H -0.01 0.19 -0.17 -0.55 8.42 7.88 1apmE1 LYS 78 HA 0.04 0.08 0.54 -0.75 4.32 4.23 1apmE1 LYS 78 HB2 0.02 -0.05 0.13 -0.04 1.87 1.93 1apmE1 LYS 78 HB3 0.03 0.10 0.20 -0.04 1.79 2.07 1apmE1 VAL 79 H 0.01 0.54 -0.12 -0.55 8.24 8.12 1apmE1 VAL 79 HA 0.02 0.03 0.33 -0.75 4.13 3.76 1apmE1 VAL 79 HB 0.07 0.15 0.06 -0.04 2.12 2.36 1apmE1 VAL 79 HG13 0.13 -0.02 -0.30 -0.04 0.97 0.75 1apmE1 VAL 79 HG23 -0.08 0.04 -0.13 -0.04 0.95 0.73 1apmE1 VAL 80 H 0.11 0.54 -0.17 -0.55 8.24 8.17 1apmE1 VAL 80 HA 0.05 -0.07 0.42 -0.75 4.13 3.78 1apmE1 VAL 80 HB 0.07 0.06 0.22 -0.04 2.12 2.43 1apmE1 VAL 80 HG13 0.02 -0.01 -0.07 -0.04 0.97 0.87 1apmE1 VAL 80 HG23 0.15 0.01 0.05 -0.04 0.95 1.12 1apmE1 LYS 81 H 0.05 0.67 0.02 -0.55 8.42 8.60 1apmE1 LYS 81 HA 0.03 -0.01 0.35 -0.75 4.32 3.93 1apmE1 LYS 81 HB2 0.05 0.05 0.07 -0.04 1.87 2.00 1apmE1 LYS 81 HB3 0.04 -0.03 0.12 -0.04 1.79 1.87 1apmE1 LYS 81 HG2 0.03 -0.07 0.08 -0.04 1.46 1.46 1apmE1 LYS 81 HG3 0.03 0.30 0.16 -0.04 1.46 1.92 1apmE1 LYS 81 HD2 0.03 0.01 0.02 -0.04 1.69 1.71 1apmE1 LYS 81 HD3 0.03 -0.01 0.03 -0.04 1.68 1.68 1apmE1 LYS 81 HE2 0.02 -0.02 0.00 -0.04 2.99 2.95 1apmE1 LYS 81 HE3 0.02 -0.03 -0.05 -0.04 2.99 2.89 1apmE1 LEU 82 H 0.07 0.40 -0.37 -0.55 8.37 7.93 1apmE1 LEU 82 HA 0.09 0.16 0.81 -0.75 4.35 4.65 1apmE1 LEU 82 HB2 0.18 -0.02 0.04 -0.04 1.64 1.81 1apmE1 LEU 82 HB3 0.28 -0.03 0.13 -0.04 1.64 1.98 1apmE1 LEU 82 HG 0.15 0.11 0.01 -0.04 1.64 1.87 1apmE1 LEU 82 HD13 0.34 -0.03 -0.01 -0.04 0.93 1.19 1apmE1 LEU 82 HD23 0.11 0.02 -0.08 -0.04 0.89 0.90 1apmE1 LYS 83 H 0.02 0.49 -0.23 -0.55 8.42 8.15 1apmE1 LYS 83 HA -0.03 -0.02 0.39 -0.75 4.32 3.91 1apmE1 LYS 83 HB2 -0.01 0.15 0.18 -0.04 1.87 2.14 1apmE1 LYS 83 HB3 -0.04 -0.09 0.19 -0.04 1.79 1.81 1apmE1 GLN 84 H -0.04 0.48 -0.02 -0.55 8.47 8.34 1apmE1 GLN 84 HA -0.12 0.28 1.04 -0.75 4.36 4.80 1apmE1 GLN 84 HB2 -0.25 -0.01 -0.00 -0.04 2.15 1.85 1apmE1 GLN 84 HB3 -0.31 -0.08 0.12 -0.04 2.02 1.71 1apmE1 GLN 84 HG2 -0.13 0.15 -0.44 -0.04 2.40 1.94 1apmE1 GLN 84 HG3 -1.29 -0.09 -0.09 -0.04 2.39 0.87 1apmE1 GLN 84 HE21 0.21 -0.04 0.02 -0.04 6.97 7.11 1apmE1 GLN 84 HE22 0.09 0.54 -0.06 -0.04 7.69 8.23 1apmE1 ILE 85 H -0.06 0.17 -0.14 -0.55 8.25 7.67 1apmE1 ILE 85 HA 0.09 0.07 0.35 -0.75 4.18 3.94 1apmE1 ILE 85 HB -0.13 -0.02 0.09 -0.04 1.89 1.78 1apmE1 ILE 85 HG12 -0.07 -0.01 -0.07 -0.04 1.49 1.30 1apmE1 ILE 85 HG13 -0.06 -0.01 0.05 -0.04 1.21 1.15 1apmE1 ILE 85 HG23 -0.47 0.01 -0.10 -0.04 0.93 0.33 1apmE1 ILE 85 HD13 -0.19 0.01 0.02 -0.04 0.88 0.69 1apmE1 GLU 86 H -0.10 0.16 -0.10 -0.55 8.60 8.01 1apmE1 GLU 86 HA 0.01 0.09 0.38 -0.75 4.29 4.02 1apmE1 GLU 86 HB2 -0.05 -0.01 0.08 -0.04 2.09 2.06 1apmE1 GLU 86 HB3 -0.08 0.06 0.01 -0.04 1.99 1.94 1apmE1 GLU 86 HG2 0.04 0.04 -0.01 -0.04 2.34 2.37 1apmE1 GLU 86 HG3 0.08 -0.01 0.05 -0.04 2.34 2.42 1apmE1 HIS 87 H -0.04 0.06 -0.45 -0.55 8.41 7.43 1apmE1 HIS 87 HA 0.11 0.12 0.43 -0.75 4.63 4.53 1apmE1 HIS 87 HB2 -0.00 -0.02 0.14 -0.04 3.26 3.34 1apmE1 HIS 87 HB3 0.07 0.26 0.10 -0.04 3.20 3.58 1apmE1 HIS 87 HD2 0.11 -0.00 -0.12 -0.04 6.97 6.91 1apmE1 HIS 87 HE1 0.01 0.06 -0.02 -0.04 7.75 7.76 1apmE1 THR 88 H 0.13 0.57 -0.13 -0.55 8.28 8.30 1apmE1 THR 88 HA 0.13 -0.03 0.47 -0.75 4.39 4.20 1apmE1 THR 88 HB 0.21 0.15 0.17 -0.04 4.32 4.80 1apmE1 THR 88 HG23 0.12 -0.03 -0.14 -0.04 1.22 1.13 1apmE1 LEU 89 H 0.16 0.48 -0.19 -0.55 8.37 8.27 1apmE1 LEU 89 HA 0.23 0.02 0.50 -0.75 4.35 4.34 1apmE1 LEU 89 HB2 0.09 0.09 0.13 -0.04 1.64 1.91 1apmE1 LEU 89 HB3 0.07 0.01 -0.00 -0.04 1.64 1.67 1apmE1 LEU 89 HG 0.14 0.15 0.03 -0.04 1.64 1.91 1apmE1 LEU 89 HD13 -0.03 0.01 -0.03 -0.04 0.93 0.84 1apmE1 LEU 89 HD23 0.27 -0.01 -0.06 -0.04 0.89 1.05 1apmE1 ASN 90 H 0.16 0.46 -0.17 -0.55 8.53 8.43 1apmE1 ASN 90 HA 0.20 0.00 0.33 -0.75 4.76 4.54 1apmE1 ASN 90 HB2 0.21 0.15 0.23 -0.04 2.88 3.43 1apmE1 ASN 90 HB3 0.23 0.15 -0.04 -0.04 2.79 3.08 1apmE1 ASN 90 HD21 0.23 -0.11 -0.06 -0.04 7.03 7.05 1apmE1 ASN 90 HD22 0.26 0.14 -0.03 -0.04 7.74 8.07 1apmE1 GLU 91 H 0.17 0.62 -0.14 -0.55 8.60 8.71 1apmE1 GLU 91 HA 0.24 0.10 0.33 -0.75 4.29 4.20 1apmE1 GLU 91 HB2 0.13 0.10 -0.12 -0.04 2.09 2.16 1apmE1 GLU 91 HB3 0.15 0.05 0.08 -0.04 1.99 2.22 1apmE1 GLU 91 HG2 0.14 0.05 -0.50 -0.04 2.34 1.98 1apmE1 GLU 91 HG3 0.22 -0.12 -0.20 -0.04 2.34 2.21 1apmE1 LYS 92 H 0.13 0.47 -0.26 -0.55 8.42 8.21 1apmE1 LYS 92 HA 0.01 -0.02 0.51 -0.75 4.32 4.05 1apmE1 LYS 92 HB2 0.05 -0.06 0.07 -0.04 1.87 1.88 1apmE1 LYS 92 HB3 -0.13 0.13 0.10 -0.04 1.79 1.86 1apmE1 LYS 92 HG2 -0.25 -0.03 -0.01 -0.04 1.46 1.13 1apmE1 LYS 92 HG3 -0.75 -0.09 -0.01 -0.04 1.46 0.56 1apmE1 LYS 92 HD2 -0.95 -0.08 -0.04 -0.04 1.69 0.58 1apmE1 LYS 92 HD3 -0.31 0.13 -0.29 -0.04 1.68 1.17 1apmE1 LYS 92 HE2 -0.31 -0.03 -0.07 -0.04 2.99 2.54 1apmE1 LYS 92 HE3 -0.70 -0.19 -0.01 -0.04 2.99 2.04 1apmE1 ARG 93 H 0.04 0.59 -0.16 -0.55 8.46 8.37 1apmE1 ARG 93 HA -0.08 0.05 0.41 -0.75 4.34 3.98 1apmE1 ARG 93 HB2 -0.13 -0.02 0.08 -0.04 1.90 1.79 1apmE1 ARG 93 HB3 0.00 0.01 0.12 -0.04 1.80 1.89 1apmE1 ARG 93 HG2 -0.34 -0.03 -0.17 -0.04 1.67 1.08 1apmE1 ARG 93 HG3 -0.38 0.07 0.06 -0.04 1.67 1.38 1apmE1 ARG 93 HD2 -0.43 -0.06 -0.02 -0.04 3.22 2.68 1apmE1 ARG 93 HD3 -0.77 -0.09 -0.04 -0.04 3.22 2.29 1apmE1 ILE 94 H 0.23 0.63 -0.21 -0.55 8.25 8.35 1apmE1 ILE 94 HA 0.52 0.09 0.48 -0.75 4.18 4.52 1apmE1 ILE 94 HB 0.31 0.07 0.08 -0.04 1.89 2.31 1apmE1 ILE 94 HG12 0.48 -0.03 -0.11 -0.04 1.49 1.79 1apmE1 ILE 94 HG13 0.56 0.06 -0.01 -0.04 1.21 1.78 1apmE1 ILE 94 HG23 0.31 -0.03 -0.23 -0.04 0.93 0.94 1apmE1 ILE 94 HD13 0.29 -0.04 -0.33 -0.04 0.88 0.75 1apmE1 LEU 95 H 0.06 0.59 -0.04 -0.55 8.37 8.44 1apmE1 LEU 95 HA -0.21 -0.05 0.36 -0.75 4.35 3.70 1apmE1 LEU 95 HB2 -0.03 0.24 0.18 -0.04 1.64 1.99 1apmE1 LEU 95 HB3 -0.07 -0.04 -0.08 -0.04 1.64 1.41 1apmE1 LEU 95 HG -0.41 -0.06 0.01 -0.04 1.64 1.15 1apmE1 LEU 95 HD13 0.01 -0.05 -0.08 -0.04 0.93 0.76 1apmE1 LEU 95 HD23 -0.36 -0.01 0.01 -0.04 0.89 0.49 1apmE1 GLN 96 H 0.01 0.53 -0.35 -0.55 8.47 8.11 1apmE1 GLN 96 HA -0.02 0.04 0.54 -0.75 4.36 4.17 1apmE1 GLN 96 HB2 -0.05 -0.08 0.10 -0.04 2.15 2.08 1apmE1 GLN 96 HB3 -0.06 -0.11 0.04 -0.04 2.02 1.85 1apmE1 GLN 96 HG2 -0.10 -0.09 0.01 -0.04 2.40 2.18 1apmE1 GLN 96 HG3 -0.02 0.23 0.10 -0.04 2.39 2.66 1apmE1 GLN 96 HE21 -0.09 0.29 -0.32 -0.04 6.97 6.82 1apmE1 GLN 96 HE22 -0.03 0.49 0.09 -0.04 7.69 8.20 1apmE1 ALA 97 H 0.14 0.34 -0.42 -0.55 8.40 7.91 1apmE1 ALA 97 HA 0.05 0.12 0.77 -0.75 4.34 4.53 1apmE1 ALA 97 HB3 -0.05 0.01 0.00 -0.04 1.41 1.34 1apmE1 VAL 98 H 0.19 0.29 -0.08 -0.55 8.24 8.09 1apmE1 VAL 98 HA 0.40 0.14 0.66 -0.75 4.13 4.58 1apmE1 VAL 98 HB 0.35 -0.18 0.01 -0.04 2.12 2.27 1apmE1 VAL 98 HG13 0.21 0.04 -0.09 -0.04 0.97 1.09 1apmE1 VAL 98 HG23 -0.02 0.02 -0.07 -0.04 0.95 0.84 1apmE1 ASN 99 H 0.32 0.10 -0.02 -0.55 8.53 8.38 1apmE1 ASN 99 HA 0.06 0.05 0.50 -0.75 4.76 4.62 1apmE1 ASN 99 HB2 0.09 0.25 -0.22 -0.04 2.88 2.97 1apmE1 ASN 99 HB3 0.12 -0.05 0.05 -0.04 2.79 2.87 1apmE1 ASN 99 HD21 0.02 -0.04 -0.09 -0.04 7.03 6.88 1apmE1 ASN 99 HD22 0.06 -0.03 -0.06 -0.04 7.74 7.68 1apmE1 PHE 100 H 0.02 0.34 0.10 -0.55 8.34 8.25 1apmE1 PHE 100 HA -0.22 0.19 0.66 -0.75 4.62 4.49 1apmE1 PHE 100 HB2 -1.04 0.05 -0.33 -0.04 3.15 1.80 1apmE1 PHE 100 HB3 -0.26 -0.08 -0.04 -0.04 3.06 2.64 1apmE1 PHE 100 HD2 -0.13 0.02 0.03 -0.04 7.28 7.16 1apmE1 PHE 100 HE2 0.31 -0.02 -0.10 -0.04 7.38 7.53 1apmE1 PHE 100 HZ 0.27 -0.05 -0.08 -0.04 7.32 7.42 1apmE1 PRO 101 HA -0.45 0.09 0.40 -0.51 4.44 3.98 1apmE1 PRO 101 HB2 -1.84 0.04 0.01 -0.04 2.28 0.45 1apmE1 PRO 101 HB3 -0.82 0.06 0.13 -0.04 2.02 1.35 1apmE1 PRO 101 HG2 -1.61 0.09 0.13 -0.04 2.03 0.61 1apmE1 PRO 101 HG3 -0.97 0.05 0.12 -0.04 2.03 1.19 1apmE1 PRO 101 HD2 -2.91 0.04 0.16 -0.04 3.68 0.93 1apmE1 PRO 101 HD3 -0.88 0.16 0.24 -0.04 3.65 3.14 1apmE1 PHE 102 H -0.49 0.02 -0.30 -0.55 8.34 7.01 1apmE1 PHE 102 HA -0.01 0.37 0.98 -0.75 4.62 5.20 1apmE1 PHE 102 HB2 0.15 -0.06 0.02 -0.04 3.15 3.23 1apmE1 PHE 102 HB3 0.05 0.02 0.10 -0.04 3.06 3.19 1apmE1 PHE 102 HD2 0.13 0.08 -0.04 -0.04 7.28 7.41 1apmE1 PHE 102 HE2 -0.06 -0.02 -0.03 -0.04 7.38 7.23 1apmE1 PHE 102 HZ -0.11 0.18 -0.17 -0.04 7.32 7.18 1apmE1 LEU 103 H 0.06 0.54 -0.20 -0.55 8.37 8.22 1apmE1 LEU 103 HA 0.20 0.07 0.88 -0.75 4.35 4.75 1apmE1 LEU 103 HB2 0.10 0.01 -0.00 -0.04 1.64 1.70 1apmE1 LEU 103 HB3 0.08 0.10 -0.06 -0.04 1.64 1.72 1apmE1 LEU 103 HG 0.30 -0.13 -0.18 -0.04 1.64 1.59 1apmE1 LEU 103 HD13 0.24 -0.00 -0.11 -0.04 0.93 1.01 1apmE1 LEU 103 HD23 0.43 0.01 -0.08 -0.04 0.89 1.20 1apmE1 VAL 104 H 0.14 0.43 0.14 -0.55 8.24 8.41 1apmE1 VAL 104 HA 0.06 0.02 0.34 -0.75 4.13 3.81 1apmE1 VAL 104 HB 0.07 0.02 -0.16 -0.04 2.12 2.01 1apmE1 VAL 104 HG13 0.11 -0.01 -0.17 -0.04 0.97 0.86 1apmE1 VAL 104 HG23 0.11 0.07 0.09 -0.04 0.95 1.18 1apmE1 LYS 105 H 0.03 0.05 0.17 -0.55 8.42 8.12 1apmE1 LYS 105 HA -0.01 0.23 0.58 -0.75 4.32 4.36 1apmE1 LYS 105 HB2 -0.00 0.06 0.07 -0.04 1.87 1.96 1apmE1 LYS 105 HB3 0.02 -0.15 0.14 -0.04 1.79 1.75 1apmE1 LEU 106 H -0.04 0.33 0.14 -0.55 8.37 8.26 1apmE1 LEU 106 HA -0.02 -0.03 0.54 -0.75 4.35 4.08 1apmE1 LEU 106 HB2 -0.04 -0.06 -0.08 -0.04 1.64 1.42 1apmE1 LEU 106 HB3 -0.05 0.17 -0.06 -0.04 1.64 1.66 1apmE1 LEU 106 HG -0.05 0.01 -0.43 -0.04 1.64 1.13 1apmE1 LEU 106 HD13 -0.00 -0.01 -0.12 -0.04 0.93 0.76 1apmE1 LEU 106 HD23 -0.05 -0.01 -0.16 -0.04 0.89 0.63 1apmE1 GLU 107 H -0.11 0.77 0.56 -0.55 8.60 9.28 1apmE1 GLU 107 HA -0.35 0.16 0.78 -0.75 4.29 4.13 1apmE1 GLU 107 HB2 -0.27 -0.05 -0.02 -0.04 2.09 1.70 1apmE1 GLU 107 HB3 -0.96 -0.07 -0.09 -0.04 1.99 0.83 1apmE1 GLU 107 HG2 -0.22 -0.06 -0.09 -0.04 2.34 1.93 1apmE1 GLU 107 HG3 -0.54 0.03 0.00 -0.04 2.34 1.79 1apmE1 PHE 108 H -0.06 0.40 0.31 -0.55 8.34 8.44 1apmE1 PHE 108 HA 0.01 0.23 0.70 -0.75 4.62 4.80 1apmE1 PHE 108 HB2 0.10 -0.11 -0.21 -0.04 3.15 2.89 1apmE1 PHE 108 HB3 0.15 -0.05 -0.14 -0.04 3.06 2.98 1apmE1 PHE 108 HD2 -0.12 0.01 -0.15 -0.04 7.28 6.98 1apmE1 PHE 108 HE2 -0.40 0.01 -0.10 -0.04 7.38 6.85 1apmE1 PHE 108 HZ -0.19 -0.02 -0.07 -0.04 7.32 6.99 1apmE1 SER 109 H 0.28 0.23 0.19 -0.55 8.46 8.61 1apmE1 SER 109 HA 0.11 0.28 0.82 -0.75 4.49 4.94 1apmE1 SER 109 HB2 -0.05 0.10 0.23 -0.04 3.95 4.19 1apmE1 SER 109 HB3 -0.03 0.03 -0.12 -0.04 3.93 3.77 1apmE1 PHE 110 H 0.13 0.65 0.42 -0.55 8.34 8.98 1apmE1 PHE 110 HA 0.21 0.06 0.52 -0.75 4.62 4.65 1apmE1 PHE 110 HB2 0.08 0.04 0.26 -0.04 3.15 3.49 1apmE1 PHE 110 HB3 0.08 0.03 0.20 -0.04 3.06 3.33 1apmE1 PHE 110 HD2 0.00 0.04 -0.44 -0.04 7.28 6.84 1apmE1 PHE 110 HE2 -0.64 -0.01 -0.32 -0.04 7.38 6.38 1apmE1 PHE 110 HZ -0.53 0.04 -0.35 -0.04 7.32 6.44 1apmE1 LYS 111 H 0.37 0.31 0.30 -0.55 8.42 8.85 1apmE1 LYS 111 HA 0.19 0.11 0.97 -0.75 4.32 4.84 1apmE1 LYS 111 HB2 -0.10 0.11 0.23 -0.04 1.87 2.07 1apmE1 LYS 111 HB3 -0.06 -0.03 -0.05 -0.04 1.79 1.61 1apmE1 LYS 111 HG2 0.18 -0.10 0.03 -0.04 1.46 1.54 1apmE1 LYS 111 HG3 0.09 0.00 -0.20 -0.04 1.46 1.31 1apmE1 LYS 111 HD2 0.06 -0.03 -0.05 -0.04 1.69 1.62 1apmE1 LYS 111 HD3 0.22 0.03 -0.05 -0.04 1.68 1.84 1apmE1 LYS 111 HE2 0.14 -0.11 -0.04 -0.04 2.99 2.94 1apmE1 LYS 111 HE3 0.11 -0.11 -0.07 -0.04 2.99 2.87 1apmE1 ASP 112 H 0.07 0.60 0.34 -0.55 8.40 8.87 1apmE1 ASP 112 HA 0.12 0.23 0.76 -0.75 4.63 4.99 1apmE1 ASP 112 HB2 0.12 -0.05 0.21 -0.04 2.71 2.95 1apmE1 ASP 112 HB3 0.23 0.09 -0.13 -0.04 2.70 2.84 1apmE1 ASN 113 H 0.06 0.16 0.13 -0.55 8.53 8.34 1apmE1 ASN 113 HA 0.02 0.07 0.40 -0.75 4.76 4.50 1apmE1 ASN 113 HB2 0.03 -0.08 -0.01 -0.04 2.88 2.78 1apmE1 ASN 113 HB3 0.02 0.39 -0.12 -0.04 2.79 3.03 1apmE1 ASN 113 HD21 0.02 0.14 -0.34 -0.04 7.03 6.80 1apmE1 ASN 113 HD22 0.02 0.04 -0.64 -0.04 7.74 7.12 1apmE1 SER 114 H 0.02 -0.06 -0.11 -0.55 8.46 7.77 1apmE1 SER 114 HA -0.05 0.31 1.36 -0.75 4.49 5.36 1apmE1 SER 114 HB2 -0.03 0.04 0.08 -0.04 3.95 4.01 1apmE1 SER 114 HB3 -0.04 -0.04 0.17 -0.04 3.93 3.97 1apmE1 ASN 115 H -0.08 -0.00 0.04 -0.55 8.53 7.95 1apmE1 ASN 115 HA -0.35 0.15 1.29 -0.75 4.76 5.09 1apmE1 ASN 115 HB2 -0.70 -0.05 -0.16 -0.04 2.88 1.93 1apmE1 ASN 115 HB3 -0.61 0.11 0.07 -0.04 2.79 2.32 1apmE1 ASN 115 HD21 -0.03 0.12 -0.17 -0.04 7.03 6.90 1apmE1 ASN 115 HD22 0.01 -0.03 -0.17 -0.04 7.74 7.51 1apmE1 LEU 116 H -0.58 0.56 0.42 -0.55 8.37 8.22 1apmE1 LEU 116 HA -0.58 0.20 0.99 -0.75 4.35 4.21 1apmE1 LEU 116 HB2 -0.60 -0.09 0.12 -0.04 1.64 1.02 1apmE1 LEU 116 HB3 -1.35 0.09 0.03 -0.04 1.64 0.37 1apmE1 LEU 116 HG -0.78 -0.11 -0.12 -0.04 1.64 0.59 1apmE1 LEU 116 HD13 -1.01 0.00 -0.09 -0.04 0.93 -0.21 1apmE1 LEU 116 HD23 -1.08 0.04 -0.06 -0.04 0.89 -0.26 1apmE1 TYR 117 H -0.14 0.81 0.45 -0.55 8.29 8.85 1apmE1 TYR 117 HA -0.25 0.38 1.28 -0.75 4.56 5.22 1apmE1 TYR 117 HB2 -1.64 -0.07 -0.09 -0.04 3.06 1.22 1apmE1 TYR 117 HB3 -0.61 0.01 -0.15 -0.04 2.98 2.19 1apmE1 TYR 117 HD2 -0.37 0.13 -0.27 -0.04 7.15 6.60 1apmE1 TYR 117 HE2 -0.00 -0.02 -0.22 -0.04 6.85 6.57 1apmE1 MET 118 H -0.02 0.60 0.30 -0.55 8.47 8.80 1apmE1 MET 118 HA 0.05 0.24 1.04 -0.75 4.52 5.09 1apmE1 MET 118 HB2 0.05 -0.07 0.15 -0.04 2.15 2.23 1apmE1 MET 118 HB3 0.05 0.03 -0.02 -0.04 2.03 2.05 1apmE1 MET 118 HG2 0.09 0.10 -0.00 -0.04 2.63 2.78 1apmE1 MET 118 HG3 0.26 -0.07 -0.37 -0.04 2.56 2.34 1apmE1 MET 118 HE3 0.16 -0.01 -0.14 -0.04 2.10 2.07 1apmE1 VAL 119 H 0.06 1.09 0.36 -0.55 8.24 9.20 1apmE1 VAL 119 HA 0.01 0.24 1.18 -0.75 4.13 4.81 1apmE1 VAL 119 HB 0.22 -0.10 0.10 -0.04 2.12 2.30 1apmE1 VAL 119 HG13 -0.08 0.00 -0.25 -0.04 0.97 0.60 1apmE1 VAL 119 HG23 -0.14 -0.01 -0.32 -0.04 0.95 0.44 1apmE1 MET 120 H 0.09 0.74 0.38 -0.55 8.47 9.14 1apmE1 MET 120 HA 0.03 0.09 1.27 -0.75 4.52 5.16 1apmE1 MET 120 HB2 0.10 0.08 0.02 -0.04 2.15 2.31 1apmE1 MET 120 HB3 0.05 0.07 -0.10 -0.04 2.03 2.00 1apmE1 MET 120 HG2 0.08 0.09 0.16 -0.04 2.63 2.92 1apmE1 MET 120 HG3 0.10 -0.02 -0.06 -0.04 2.56 2.54 1apmE1 MET 120 HE3 0.10 -0.03 -0.08 -0.04 2.10 2.04 1apmE1 GLU 121 H 0.12 0.43 0.24 -0.55 8.60 8.84 1apmE1 GLU 121 HA 0.38 0.07 0.50 -0.75 4.29 4.48 1apmE1 TYR 122 H 0.25 0.22 0.22 -0.55 8.29 8.43 1apmE1 TYR 122 HA 0.10 0.08 0.57 -0.75 4.56 4.56 1apmE1 TYR 122 HB2 0.12 -0.05 -0.29 -0.04 3.06 2.79 1apmE1 TYR 122 HB3 0.08 0.05 -0.01 -0.04 2.98 3.05 1apmE1 TYR 122 HD2 0.06 -0.03 -0.10 -0.04 7.15 7.04 1apmE1 TYR 122 HE2 0.05 0.00 -0.10 -0.04 6.85 6.76 1apmE1 VAL 123 H -0.09 0.22 -0.03 -0.55 8.24 7.79 1apmE1 VAL 123 HA -0.24 0.10 0.80 -0.75 4.13 4.04 1apmE1 VAL 123 HB 0.03 -0.01 0.04 -0.04 2.12 2.14 1apmE1 VAL 123 HG13 -0.04 0.03 -0.36 -0.04 0.97 0.56 1apmE1 VAL 123 HG23 0.02 0.04 -0.26 -0.04 0.95 0.71 1apmE1 ALA 124 H -0.63 0.19 -0.03 -0.55 8.40 7.38 1apmE1 ALA 124 HA -0.30 0.10 0.42 -0.75 4.34 3.80 1apmE1 ALA 124 HB3 -0.59 0.01 0.05 -0.04 1.41 0.84 1apmE1 GLY 125 H -0.23 0.12 -0.17 -0.55 8.43 7.61 1apmE1 GLY 125 HA2 -0.09 -0.04 0.24 -0.51 4.01 3.62 1apmE1 GLY 125 HA3 -0.11 0.25 0.25 -0.51 4.01 3.89 1apmE1 GLY 126 H -0.23 0.12 -0.47 -0.55 8.43 7.31 1apmE1 GLY 126 HA2 -1.55 -0.02 0.23 -0.51 4.01 2.16 1apmE1 GLY 126 HA3 -0.45 0.31 0.63 -0.51 4.01 3.98 1apmE1 GLU 127 H -0.17 0.14 0.21 -0.55 8.60 8.23 1apmE1 GLU 127 HA 0.10 0.21 0.62 -0.75 4.29 4.47 1apmE1 GLU 127 HB2 0.12 -0.09 0.19 -0.04 2.09 2.28 1apmE1 GLU 127 HB3 0.18 -0.08 0.07 -0.04 1.99 2.12 1apmE1 GLU 127 HG2 0.17 0.14 0.01 -0.04 2.34 2.62 1apmE1 GLU 127 HG3 0.23 -0.05 0.08 -0.04 2.34 2.57 1apmE1 MET 128 H 0.12 0.92 0.43 -0.55 8.47 9.39 1apmE1 MET 128 HA 0.27 0.07 0.30 -0.75 4.52 4.41 1apmE1 MET 128 HB2 -0.01 0.05 0.07 -0.04 2.15 2.22 1apmE1 MET 128 HB3 0.09 0.03 0.23 -0.04 2.03 2.34 1apmE1 MET 128 HG2 0.16 -0.05 -0.33 -0.04 2.63 2.38 1apmE1 MET 128 HG3 0.16 0.02 -0.00 -0.04 2.56 2.69 1apmE1 MET 128 HE3 -0.44 0.00 -0.09 -0.04 2.10 1.54 1apmE1 PHE 129 H 0.26 0.29 -0.34 -0.55 8.34 8.00 1apmE1 PHE 129 HA 0.01 0.04 0.27 -0.75 4.62 4.19 1apmE1 PHE 129 HB2 0.03 -0.12 -0.35 -0.04 3.15 2.67 1apmE1 PHE 129 HB3 0.03 -0.01 -0.06 -0.04 3.06 2.98 1apmE1 PHE 129 HD2 0.02 -0.04 -0.14 -0.04 7.28 7.08 1apmE1 PHE 129 HE2 0.02 0.02 -0.05 -0.04 7.38 7.34 1apmE1 PHE 129 HZ 0.02 0.03 -0.03 -0.04 7.32 7.30 1apmE1 SER 130 H 0.15 0.21 -0.24 -0.55 8.46 8.03 1apmE1 SER 130 HA -0.06 0.02 0.36 -0.75 4.49 4.06 1apmE1 SER 130 HB2 -0.41 0.20 0.17 -0.04 3.95 3.87 1apmE1 SER 130 HB3 -0.31 0.05 -0.02 -0.04 3.93 3.61 1apmE1 HIS 131 H -0.23 0.31 -0.11 -0.55 8.41 7.83 1apmE1 HIS 131 HA -0.01 0.05 0.46 -0.75 4.63 4.37 1apmE1 HIS 131 HB2 0.17 0.08 0.07 -0.04 3.26 3.54 1apmE1 HIS 131 HB3 -0.05 -0.03 -0.02 -0.04 3.20 3.07 1apmE1 HIS 131 HD2 0.11 0.01 -0.20 -0.04 6.97 6.84 1apmE1 HIS 131 HE1 0.17 -0.02 0.04 -0.04 7.75 7.89 1apmE1 LEU 132 H 0.07 0.57 -0.12 -0.55 8.37 8.35 1apmE1 LEU 132 HA -0.43 -0.01 0.25 -0.75 4.35 3.41 1apmE1 LEU 132 HB2 -0.42 -0.05 -0.01 -0.04 1.64 1.11 1apmE1 LEU 132 HB3 -0.25 0.02 0.06 -0.04 1.64 1.44 1apmE1 LEU 132 HG -0.34 0.13 -0.35 -0.04 1.64 1.03 1apmE1 LEU 132 HD13 -0.91 -0.00 -0.08 -0.04 0.93 -0.11 1apmE1 LEU 132 HD23 -0.17 -0.03 -0.19 -0.04 0.89 0.45 1apmE1 ARG 133 H -0.36 0.59 -0.12 -0.55 8.46 8.01 1apmE1 ARG 133 HA -0.25 0.11 0.37 -0.75 4.34 3.82 1apmE1 ARG 133 HB2 -0.38 0.05 0.11 -0.04 1.90 1.65 1apmE1 ARG 133 HB3 -0.24 -0.04 -0.01 -0.04 1.80 1.47 1apmE1 ARG 133 HG2 -0.88 0.02 0.07 -0.04 1.67 0.84 1apmE1 ARG 133 HG3 -1.11 -0.11 -0.01 -0.04 1.67 0.40 1apmE1 ARG 133 HD2 -0.20 -0.03 0.03 -0.04 3.22 2.98 1apmE1 ARG 133 HD3 -0.24 0.13 0.05 -0.04 3.22 3.11 1apmE1 ARG 134 H -0.12 0.40 -0.33 -0.55 8.46 7.85 1apmE1 ARG 134 HA -0.06 0.00 0.44 -0.75 4.34 3.96 1apmE1 ARG 134 HB2 -0.05 -0.03 0.10 -0.04 1.90 1.88 1apmE1 ARG 134 HB3 -0.02 0.02 0.20 -0.04 1.80 1.95 1apmE1 ARG 134 HG2 -0.01 0.03 -0.31 -0.04 1.67 1.34 1apmE1 ARG 134 HG3 -0.02 -0.04 0.01 -0.04 1.67 1.58 1apmE1 ARG 134 HD2 0.02 -0.05 -0.03 -0.04 3.22 3.12 1apmE1 ARG 134 HD3 0.01 -0.02 -0.02 -0.04 3.22 3.15 1apmE1 ILE 135 H -0.03 0.68 0.02 -0.55 8.25 8.37 1apmE1 ILE 135 HA -0.01 -0.02 0.48 -0.75 4.18 3.87 1apmE1 ILE 135 HB 0.05 0.04 0.02 -0.04 1.89 1.96 1apmE1 ILE 135 HG12 -0.02 -0.06 0.02 -0.04 1.49 1.39 1apmE1 ILE 135 HG13 0.02 0.13 0.12 -0.04 1.21 1.44 1apmE1 ILE 135 HG23 0.07 -0.03 0.03 -0.04 0.93 0.95 1apmE1 ILE 135 HD13 -0.01 -0.04 -0.09 -0.04 0.88 0.69 1apmE1 GLY 136 H -0.11 0.53 -0.34 -0.55 8.43 7.96 1apmE1 GLY 136 HA2 -0.10 0.06 0.36 -0.51 4.01 3.82 1apmE1 GLY 136 HA3 -0.06 0.05 0.68 -0.51 4.01 4.17 1apmE1 ARG 137 H -0.07 0.27 -0.45 -0.55 8.46 7.66 1apmE1 ARG 137 HA -0.28 0.08 0.37 -0.75 4.34 3.75 1apmE1 ARG 137 HB2 -0.06 -0.06 -0.36 -0.04 1.90 1.38 1apmE1 ARG 137 HB3 -0.06 0.17 -0.53 -0.04 1.80 1.33 1apmE1 ARG 137 HG2 -0.05 -0.09 -0.21 -0.04 1.67 1.27 1apmE1 ARG 137 HG3 -0.00 0.02 -0.37 -0.04 1.67 1.28 1apmE1 ARG 137 HD2 0.03 0.35 0.00 -0.04 3.22 3.56 1apmE1 ARG 137 HD3 -0.01 0.16 -0.26 -0.04 3.22 3.06 1apmE1 PHE 138 H -0.10 0.82 0.31 -0.55 8.34 8.82 1apmE1 PHE 138 HA -0.04 0.13 0.90 -0.75 4.62 4.86 1apmE1 PHE 138 HB2 -0.04 0.00 -0.08 -0.04 3.15 2.99 1apmE1 PHE 138 HB3 -0.22 -0.11 -0.01 -0.04 3.06 2.68 1apmE1 PHE 138 HD2 -0.05 0.02 -0.17 -0.04 7.28 7.04 1apmE1 PHE 138 HE2 -0.10 -0.01 -0.18 -0.04 7.38 7.05 1apmE1 PHE 138 HZ -0.04 -0.00 -0.10 -0.04 7.32 7.14 1apmE1 ALA 139 H 0.22 0.12 0.17 -0.55 8.40 8.36 1apmE1 ALA 139 HA 0.10 0.18 0.58 -0.75 4.34 4.45 1apmE1 ALA 139 HB3 0.06 0.02 0.14 -0.04 1.41 1.59 1apmE1 GLU 140 H 0.12 0.20 0.20 -0.55 8.60 8.57 1apmE1 GLU 140 HA 0.23 0.09 0.31 -0.75 4.29 4.17 1apmE1 GLU 140 HB2 0.12 0.03 0.15 -0.04 2.09 2.36 1apmE1 GLU 140 HB3 0.35 -0.03 0.05 -0.04 1.99 2.32 1apmE1 GLU 140 HG2 0.13 0.05 0.09 -0.04 2.34 2.56 1apmE1 GLU 140 HG3 0.17 0.10 0.14 -0.04 2.34 2.71 1apmE1 PRO 141 HA -0.24 0.09 0.50 -0.51 4.44 4.28 1apmE1 PRO 141 HB2 -0.13 0.08 -0.08 -0.04 2.28 2.11 1apmE1 PRO 141 HB3 -0.17 0.06 0.06 -0.04 2.02 1.93 1apmE1 PRO 141 HG2 -0.07 0.09 0.03 -0.04 2.03 2.03 1apmE1 PRO 141 HG3 -0.10 0.06 0.03 -0.04 2.03 1.98 1apmE1 PRO 141 HD2 0.01 0.04 -0.08 -0.04 3.68 3.61 1apmE1 PRO 141 HD3 0.00 0.10 0.10 -0.04 3.65 3.80 1apmE1 HIS 142 H 0.07 0.26 -0.31 -0.55 8.41 7.89 1apmE1 HIS 142 HA -0.30 0.11 0.54 -0.75 4.63 4.23 1apmE1 HIS 142 HB2 -0.14 -0.04 0.11 -0.04 3.26 3.16 1apmE1 HIS 142 HB3 -0.03 0.10 0.16 -0.04 3.20 3.39 1apmE1 HIS 142 HD2 -0.77 -0.04 0.03 -0.04 6.97 6.14 1apmE1 HIS 142 HE1 -0.46 0.04 -0.10 -0.04 7.75 7.19 1apmE1 ALA 143 H 0.16 0.63 -0.14 -0.55 8.40 8.50 1apmE1 ALA 143 HA 0.28 0.03 0.34 -0.75 4.34 4.24 1apmE1 ALA 143 HB3 0.28 0.03 -0.06 -0.04 1.41 1.61 1apmE1 ARG 144 H 0.04 0.71 -0.15 -0.55 8.46 8.51 1apmE1 ARG 144 HA 0.16 -0.03 0.38 -0.75 4.34 4.10 1apmE1 ARG 144 HB2 -2.50 -0.03 0.07 -0.04 1.90 -0.61 1apmE1 ARG 144 HB3 -0.67 0.08 0.17 -0.04 1.80 1.34 1apmE1 ARG 144 HG2 -0.31 0.06 -0.39 -0.04 1.67 0.99 1apmE1 ARG 144 HG3 -0.48 -0.08 -0.03 -0.04 1.67 1.04 1apmE1 ARG 144 HD2 -0.47 -0.00 -0.03 -0.04 3.22 2.68 1apmE1 ARG 144 HD3 -0.48 -0.09 0.00 -0.04 3.22 2.61 1apmE1 PHE 145 H -0.02 0.44 -0.46 -0.55 8.34 7.75 1apmE1 PHE 145 HA -0.22 -0.04 0.40 -0.75 4.62 4.00 1apmE1 PHE 145 HB2 -0.31 0.06 0.17 -0.04 3.15 3.02 1apmE1 PHE 145 HB3 -0.50 0.29 0.21 -0.04 3.06 3.02 1apmE1 PHE 145 HD2 -0.64 -0.02 -0.02 -0.04 7.28 6.55 1apmE1 PHE 145 HE2 -0.31 0.10 -0.07 -0.04 7.38 7.05 1apmE1 PHE 145 HZ -1.45 0.05 -0.16 -0.04 7.32 5.71 1apmE1 TYR 146 H -0.07 0.40 -0.22 -0.55 8.29 7.85 1apmE1 TYR 146 HA -0.31 0.08 0.58 -0.75 4.56 4.16 1apmE1 TYR 146 HB2 0.09 0.09 0.13 -0.04 3.06 3.33 1apmE1 TYR 146 HB3 0.02 -0.08 -0.08 -0.04 2.98 2.81 1apmE1 TYR 146 HD2 -0.09 -0.05 -0.06 -0.04 7.15 6.91 1apmE1 TYR 146 HE2 -0.54 0.10 -0.06 -0.04 6.85 6.31 1apmE1 ALA 147 H 0.25 0.75 0.01 -0.55 8.40 8.86 1apmE1 ALA 147 HA 0.21 -0.01 0.37 -0.75 4.34 4.15 1apmE1 ALA 147 HB3 0.47 0.02 0.05 -0.04 1.41 1.91 1apmE1 ALA 148 H 0.12 0.60 -0.35 -0.55 8.40 8.22 1apmE1 ALA 148 HA 0.23 -0.03 0.34 -0.75 4.34 4.12 1apmE1 ALA 148 HB3 -0.28 0.05 0.04 -0.04 1.41 1.18 1apmE1 GLN 149 H -0.19 0.42 -0.34 -0.55 8.47 7.81 1apmE1 GLN 149 HA -0.33 0.02 0.44 -0.75 4.36 3.73 1apmE1 GLN 149 HB2 -0.35 0.14 0.13 -0.04 2.15 2.02 1apmE1 GLN 149 HB3 -0.98 -0.03 0.04 -0.04 2.02 1.01 1apmE1 GLN 149 HG2 -1.05 -0.00 0.02 -0.04 2.40 1.32 1apmE1 GLN 149 HG3 -0.56 0.05 0.09 -0.04 2.39 1.93 1apmE1 GLN 149 HE21 -0.95 -0.02 -0.00 -0.04 6.97 5.96 1apmE1 GLN 149 HE22 -1.06 0.61 0.14 -0.04 7.69 7.34 1apmE1 ILE 150 H -0.04 0.42 -0.28 -0.55 8.25 7.80 1apmE1 ILE 150 HA -0.23 0.04 0.43 -0.75 4.18 3.66 1apmE1 ILE 150 HB -0.03 0.13 0.09 -0.04 1.89 2.04 1apmE1 ILE 150 HG12 -0.03 0.23 -0.04 -0.04 1.49 1.61 1apmE1 ILE 150 HG13 -0.06 -0.05 -0.08 -0.04 1.21 0.98 1apmE1 ILE 150 HG23 -0.71 -0.03 -0.09 -0.04 0.93 0.06 1apmE1 ILE 150 HD13 -0.16 -0.02 -0.12 -0.04 0.88 0.54 1apmE1 VAL 151 H 0.16 0.60 -0.14 -0.55 8.24 8.31 1apmE1 VAL 151 HA 0.38 0.00 0.41 -0.75 4.13 4.17 1apmE1 VAL 151 HB 0.42 0.15 0.16 -0.04 2.12 2.81 1apmE1 VAL 151 HG13 -0.19 -0.02 -0.13 -0.04 0.97 0.58 1apmE1 VAL 151 HG23 0.29 0.03 -0.05 -0.04 0.95 1.18 1apmE1 LEU 152 H 0.28 0.53 -0.09 -0.55 8.37 8.55 1apmE1 LEU 152 HA 0.18 0.00 0.39 -0.75 4.35 4.16 1apmE1 LEU 152 HB2 0.51 0.16 0.09 -0.04 1.64 2.35 1apmE1 LEU 152 HB3 0.65 -0.02 0.01 -0.04 1.64 2.24 1apmE1 LEU 152 HG 0.58 0.14 0.09 -0.04 1.64 2.40 1apmE1 LEU 152 HD13 0.52 0.01 0.01 -0.04 0.93 1.42 1apmE1 LEU 152 HD23 0.19 -0.03 -0.01 -0.04 0.89 1.00 1apmE1 THR 153 H 0.18 0.42 -0.39 -0.55 8.28 7.94 1apmE1 THR 153 HA -0.01 0.04 0.55 -0.75 4.39 4.21 1apmE1 THR 153 HB -0.09 0.06 0.14 -0.04 4.32 4.39 1apmE1 THR 153 HG23 0.12 -0.02 -0.13 -0.04 1.22 1.16 1apmE1 PHE 154 H -0.08 0.67 -0.06 -0.55 8.34 8.32 1apmE1 PHE 154 HA -0.43 0.01 0.43 -0.75 4.62 3.88 1apmE1 PHE 154 HB2 -0.40 0.16 0.15 -0.04 3.15 3.02 1apmE1 PHE 154 HB3 -1.18 -0.06 -0.01 -0.04 3.06 1.77 1apmE1 PHE 154 HD2 -0.83 0.00 -0.13 -0.04 7.28 6.28 1apmE1 PHE 154 HE2 -0.24 0.06 -0.06 -0.04 7.38 7.10 1apmE1 PHE 154 HZ -0.01 -0.07 -0.02 -0.04 7.32 7.18 1apmE1 GLU 155 H 0.15 0.41 -0.34 -0.55 8.60 8.28 1apmE1 GLU 155 HA 0.17 -0.02 0.44 -0.75 4.29 4.13 1apmE1 GLU 155 HB2 0.12 -0.00 0.09 -0.04 2.09 2.26 1apmE1 GLU 155 HB3 0.09 0.09 0.14 -0.04 1.99 2.28 1apmE1 GLU 155 HG2 0.05 0.05 -0.15 -0.04 2.34 2.26 1apmE1 GLU 155 HG3 0.06 -0.06 0.06 -0.04 2.34 2.36 1apmE1 TYR 156 H -0.01 0.49 -0.21 -0.55 8.29 8.00 1apmE1 TYR 156 HA -0.13 0.02 0.45 -0.75 4.56 4.15 1apmE1 TYR 156 HB2 -0.94 -0.00 0.14 -0.04 3.06 2.22 1apmE1 TYR 156 HB3 -0.69 0.09 0.25 -0.04 2.98 2.59 1apmE1 TYR 156 HD2 -0.13 -0.03 -0.04 -0.04 7.15 6.91 1apmE1 TYR 156 HE2 0.01 -0.01 -0.06 -0.04 6.85 6.75 1apmE1 LEU 157 H 0.01 0.70 0.03 -0.55 8.37 8.56 1apmE1 LEU 157 HA -0.31 0.03 0.23 -0.75 4.35 3.55 1apmE1 LEU 157 HB2 -0.02 -0.02 0.03 -0.04 1.64 1.59 1apmE1 LEU 157 HB3 0.04 -0.04 -0.18 -0.04 1.64 1.42 1apmE1 LEU 157 HG 0.18 0.19 0.01 -0.04 1.64 1.97 1apmE1 LEU 157 HD13 0.16 -0.03 -0.16 -0.04 0.93 0.86 1apmE1 LEU 157 HD23 0.28 -0.01 -0.10 -0.04 0.89 1.03 1apmE1 HIS 158 H -0.08 0.71 -0.16 -0.55 8.41 8.35 1apmE1 HIS 158 HA -0.13 0.23 0.55 -0.75 4.63 4.53 1apmE1 HIS 158 HB2 0.05 0.14 0.18 -0.04 3.26 3.59 1apmE1 HIS 158 HB3 0.01 -0.10 0.07 -0.04 3.20 3.14 1apmE1 HIS 158 HD2 -0.20 0.30 0.00 -0.04 6.97 7.03 1apmE1 HIS 158 HE1 -1.12 -0.04 0.08 -0.04 7.75 6.63 1apmE1 SER 159 H -0.05 0.47 -0.26 -0.55 8.46 8.07 1apmE1 SER 159 HA -0.05 -0.03 0.46 -0.75 4.49 4.12 1apmE1 SER 159 HB2 -0.05 -0.12 0.15 -0.04 3.95 3.89 1apmE1 SER 159 HB3 -0.03 0.11 0.21 -0.04 3.93 4.18 1apmE1 LEU 160 H -0.28 0.37 -0.60 -0.55 8.37 7.31 1apmE1 LEU 160 HA -0.32 0.12 0.68 -0.75 4.35 4.07 1apmE1 LEU 160 HB2 -0.57 0.14 0.09 -0.04 1.64 1.25 1apmE1 LEU 160 HB3 -0.89 -0.04 0.09 -0.04 1.64 0.76 1apmE1 LEU 160 HG -1.13 0.00 -0.01 -0.04 1.64 0.46 1apmE1 LEU 160 HD13 -0.48 0.04 -0.18 -0.04 0.93 0.26 1apmE1 LEU 160 HD23 -1.01 -0.01 -0.12 -0.04 0.89 -0.29 1apmE1 ASP 161 H -0.16 0.48 -0.33 -0.55 8.40 7.84 1apmE1 ASP 161 HA -0.14 0.03 0.34 -0.75 4.63 4.12 1apmE1 ASP 161 HB2 -0.21 0.18 0.12 -0.04 2.71 2.75 1apmE1 ASP 161 HB3 -0.13 -0.06 -0.00 -0.04 2.70 2.46 1apmE1 LEU 162 H -0.17 0.31 -0.17 -0.55 8.37 7.79 1apmE1 LEU 162 HA -0.09 0.29 0.77 -0.75 4.35 4.56 1apmE1 LEU 162 HB2 -0.14 0.28 0.04 -0.04 1.64 1.77 1apmE1 LEU 162 HB3 0.03 -0.13 -0.30 -0.04 1.64 1.20 1apmE1 LEU 162 HG 0.06 -0.06 -0.17 -0.04 1.64 1.43 1apmE1 LEU 162 HD13 -0.17 0.07 -0.28 -0.04 0.93 0.51 1apmE1 LEU 162 HD23 -0.34 -0.01 -0.09 -0.04 0.89 0.41 1apmE1 ILE 163 H -0.01 0.55 0.30 -0.55 8.25 8.54 1apmE1 ILE 163 HA -0.07 0.02 0.76 -0.75 4.18 4.13 1apmE1 ILE 163 HB -0.13 0.07 -0.11 -0.04 1.89 1.67 1apmE1 ILE 163 HG12 -0.04 -0.05 -0.17 -0.04 1.49 1.19 1apmE1 ILE 163 HG13 -0.16 -0.10 0.01 -0.04 1.21 0.93 1apmE1 ILE 163 HG23 -0.04 0.09 -0.03 -0.04 0.93 0.91 1apmE1 ILE 163 HD13 -0.02 0.02 -0.31 -0.04 0.88 0.52 1apmE1 TYR 164 H -0.02 0.06 0.07 -0.55 8.29 7.85 1apmE1 TYR 164 HA -0.09 0.21 0.72 -0.75 4.56 4.64 1apmE1 TYR 164 HB2 -0.05 0.08 -0.05 -0.04 3.06 3.00 1apmE1 TYR 164 HB3 -0.12 -0.07 0.08 -0.04 2.98 2.83 1apmE1 TYR 164 HD2 -0.28 -0.02 -0.09 -0.04 7.15 6.72 1apmE1 TYR 164 HE2 -0.59 0.03 -0.40 -0.04 6.85 5.84 1apmE1 ARG 165 H -0.03 0.02 0.00 -0.55 8.46 7.89 1apmE1 ARG 165 HA -0.04 -0.02 0.23 -0.75 4.34 3.75 1apmE1 ARG 165 HB2 -0.03 0.18 -0.15 -0.04 1.90 1.86 1apmE1 ARG 165 HB3 -0.07 0.03 0.01 -0.04 1.80 1.72 1apmE1 ARG 165 HG2 0.01 -0.14 -0.22 -0.04 1.67 1.29 1apmE1 ARG 165 HG3 -0.02 0.08 -0.74 -0.04 1.67 0.95 1apmE1 ARG 165 HD2 0.04 -0.02 -0.11 -0.04 3.22 3.08 1apmE1 ARG 165 HD3 0.19 -0.07 -0.16 -0.04 3.22 3.14 1apmE1 ASP 166 H -0.76 0.08 -0.49 -0.55 8.40 6.68 1apmE1 ASP 166 HA 0.01 0.24 0.82 -0.75 4.63 4.94 1apmE1 ASP 166 HB2 0.02 0.01 -0.26 -0.04 2.71 2.45 1apmE1 ASP 166 HB3 -0.32 0.09 0.03 -0.04 2.70 2.46 1apmE1 LEU 167 H 0.21 0.03 -0.12 -0.55 8.37 7.95 1apmE1 LEU 167 HA 0.28 0.07 0.41 -0.75 4.35 4.36 1apmE1 LEU 167 HB2 0.48 -0.06 0.02 -0.04 1.64 2.04 1apmE1 LEU 167 HB3 0.29 0.02 -0.02 -0.04 1.64 1.90 1apmE1 LEU 167 HG 0.10 0.02 -0.24 -0.04 1.64 1.48 1apmE1 LEU 167 HD13 0.00 0.00 -0.06 -0.04 0.93 0.83 1apmE1 LEU 167 HD23 0.23 0.02 -0.24 -0.04 0.89 0.85 1apmE1 LYS 168 H -0.02 0.25 0.16 -0.55 8.42 8.26 1apmE1 LYS 168 HA -0.61 0.13 0.32 -0.75 4.32 3.40 1apmE1 LYS 168 HB2 -0.30 -0.02 0.08 -0.04 1.87 1.59 1apmE1 LYS 168 HB3 -0.63 0.25 0.07 -0.04 1.79 1.44 1apmE1 LYS 168 HG2 -0.07 0.20 -0.19 -0.04 1.46 1.35 1apmE1 LYS 168 HG3 -0.06 -0.31 -0.16 -0.04 1.46 0.89 1apmE1 LYS 168 HD2 -0.07 -0.02 -0.07 -0.04 1.69 1.48 1apmE1 LYS 168 HD3 -0.07 0.06 -0.18 -0.04 1.68 1.44 1apmE1 LYS 168 HE2 -0.02 0.08 -0.10 -0.04 2.99 2.92 1apmE1 LYS 168 HE3 -0.05 -0.06 -0.11 -0.04 2.99 2.74 1apmE1 PRO 169 HA 0.07 0.10 0.44 -0.51 4.44 4.55 1apmE1 PRO 169 HB2 0.24 -0.02 -0.08 -0.04 2.28 2.37 1apmE1 PRO 169 HB3 0.11 0.08 -0.03 -0.04 2.02 2.15 1apmE1 PRO 169 HG2 0.23 0.11 -0.00 -0.04 2.03 2.33 1apmE1 PRO 169 HG3 0.14 0.12 -0.02 -0.04 2.03 2.23 1apmE1 PRO 169 HD2 0.07 0.13 0.15 -0.04 3.68 3.98 1apmE1 PRO 169 HD3 0.09 0.17 0.12 -0.04 3.65 3.98 1apmE1 GLU 170 H 0.04 0.15 -0.34 -0.55 8.60 7.90 1apmE1 GLU 170 HA 0.05 -0.01 0.39 -0.75 4.29 3.97 1apmE1 GLU 170 HB2 -0.07 0.04 -0.07 -0.04 2.09 1.95 1apmE1 GLU 170 HB3 -0.10 0.04 0.07 -0.04 1.99 1.95 1apmE1 GLU 170 HG2 -0.30 0.05 0.01 -0.04 2.34 2.06 1apmE1 GLU 170 HG3 -0.78 0.00 0.02 -0.04 2.34 1.54 1apmE1 ASN 171 H 0.03 0.50 -0.35 -0.55 8.53 8.17 1apmE1 ASN 171 HA 0.08 0.18 0.86 -0.75 4.76 5.12 1apmE1 ASN 171 HB2 0.10 0.01 0.14 -0.04 2.88 3.09 1apmE1 ASN 171 HB3 0.16 0.10 0.23 -0.04 2.79 3.24 1apmE1 ASN 171 HD21 -0.01 -0.13 -0.01 -0.04 7.03 6.83 1apmE1 ASN 171 HD22 0.06 0.35 0.10 -0.04 7.74 8.21 1apmE1 LEU 172 H 0.07 0.34 -0.18 -0.55 8.37 8.05 1apmE1 LEU 172 HA 0.06 0.26 1.00 -0.75 4.35 4.91 1apmE1 LEU 172 HB2 0.01 -0.07 0.14 -0.04 1.64 1.68 1apmE1 LEU 172 HB3 -0.02 0.04 -0.05 -0.04 1.64 1.56 1apmE1 LEU 172 HG 0.03 -0.03 -0.22 -0.04 1.64 1.38 1apmE1 LEU 172 HD13 -0.00 -0.02 -0.14 -0.04 0.93 0.73 1apmE1 LEU 172 HD23 -0.02 0.04 -0.14 -0.04 0.89 0.72 1apmE1 LEU 173 H 0.07 0.66 0.28 -0.55 8.37 8.84 1apmE1 LEU 173 HA 0.08 0.23 0.82 -0.75 4.35 4.72 1apmE1 LEU 173 HB2 0.08 -0.02 -0.01 -0.04 1.64 1.64 1apmE1 LEU 173 HB3 0.08 0.05 -0.10 -0.04 1.64 1.64 1apmE1 LEU 173 HG 0.12 -0.03 -0.20 -0.04 1.64 1.50 1apmE1 LEU 173 HD13 0.15 -0.02 -0.11 -0.04 0.93 0.91 1apmE1 LEU 173 HD23 0.23 0.01 -0.24 -0.04 0.89 0.85 1apmE1 ILE 174 H 0.03 0.72 0.11 -0.55 8.25 8.56 1apmE1 ILE 174 HA 0.01 0.27 0.79 -0.75 4.18 4.50 1apmE1 ILE 174 HB -0.05 0.00 -0.05 -0.04 1.89 1.75 1apmE1 ILE 174 HG12 0.06 -0.01 -0.22 -0.04 1.49 1.28 1apmE1 ILE 174 HG13 0.00 0.00 -0.17 -0.04 1.21 1.00 1apmE1 ILE 174 HG23 -0.08 0.07 -0.18 -0.04 0.93 0.70 1apmE1 ILE 174 HD13 -0.11 0.01 -0.26 -0.04 0.88 0.48 1apmE1 ASP 175 H 0.03 0.76 0.18 -0.55 8.40 8.82 1apmE1 ASP 175 HA -0.11 0.03 0.67 -0.75 4.63 4.47 1apmE1 ASP 175 HB2 -0.04 -0.10 0.16 -0.04 2.71 2.69 1apmE1 ASP 175 HB3 0.00 0.10 -0.05 -0.04 2.70 2.72 1apmE1 GLN 176 H -0.12 0.15 0.16 -0.55 8.47 8.12 1apmE1 GLN 176 HA -0.14 0.16 0.38 -0.75 4.36 4.01 1apmE1 GLN 177 H 0.02 -0.02 -0.26 -0.55 8.47 7.66 1apmE1 GLN 177 HA 0.03 0.26 0.83 -0.75 4.36 4.73 1apmE1 GLY 178 H -0.01 0.38 -0.33 -0.55 8.43 7.93 1apmE1 GLY 178 HA2 -0.10 0.07 0.34 -0.51 4.01 3.81 1apmE1 GLY 178 HA3 -0.06 0.17 0.66 -0.51 4.01 4.27 1apmE1 TYR 179 H 0.31 -0.10 -0.23 -0.55 8.29 7.72 1apmE1 TYR 179 HA 0.13 0.20 0.77 -0.75 4.56 4.90 1apmE1 TYR 179 HB2 0.09 -0.07 0.01 -0.04 3.06 3.06 1apmE1 TYR 179 HB3 0.12 0.07 0.09 -0.04 2.98 3.23 1apmE1 TYR 179 HD2 -0.01 -0.08 -0.13 -0.04 7.15 6.89 1apmE1 TYR 179 HE2 0.05 0.04 0.01 -0.04 6.85 6.91 1apmE1 ILE 180 H 0.08 0.11 0.16 -0.55 8.25 8.05 1apmE1 ILE 180 HA 0.02 0.26 0.62 -0.75 4.18 4.33 1apmE1 ILE 180 HB -0.09 -0.04 0.15 -0.04 1.89 1.87 1apmE1 ILE 180 HG12 -0.11 0.01 -0.02 -0.04 1.49 1.32 1apmE1 ILE 180 HG13 -0.11 -0.04 -0.06 -0.04 1.21 0.96 1apmE1 ILE 180 HG23 0.00 -0.01 -0.31 -0.04 0.93 0.57 1apmE1 ILE 180 HD13 -0.16 0.00 -0.18 -0.04 0.88 0.50 1apmE1 GLN 181 H 0.06 0.52 0.24 -0.55 8.47 8.75 1apmE1 GLN 181 HA 0.15 0.27 0.67 -0.75 4.36 4.70 1apmE1 GLN 181 HB2 0.08 -0.11 -0.04 -0.04 2.15 2.04 1apmE1 GLN 181 HB3 0.09 -0.00 -0.28 -0.04 2.02 1.80 1apmE1 GLN 181 HG2 0.08 -0.01 -0.50 -0.04 2.40 1.94 1apmE1 GLN 181 HG3 0.04 -0.11 -0.22 -0.04 2.39 2.06 1apmE1 GLN 181 HE21 0.00 0.22 0.04 -0.04 6.97 7.20 1apmE1 GLN 181 HE22 0.11 -0.02 -0.20 -0.04 7.69 7.54 1apmE1 VAL 182 H 0.15 0.75 0.30 -0.55 8.24 8.89 1apmE1 VAL 182 HA 0.08 0.14 0.71 -0.75 4.13 4.30 1apmE1 VAL 182 HB 0.17 -0.05 0.16 -0.04 2.12 2.36 1apmE1 VAL 182 HG13 -0.29 -0.01 -0.13 -0.04 0.97 0.50 1apmE1 VAL 182 HG23 -0.05 0.02 -0.02 -0.04 0.95 0.87 1apmE1 THR 183 H 0.16 0.62 0.36 -0.55 8.28 8.88 1apmE1 THR 183 HA 0.33 0.17 0.89 -0.75 4.39 5.02 1apmE1 THR 183 HB 0.16 0.03 -0.13 -0.04 4.32 4.34 1apmE1 THR 183 HG23 0.14 0.04 -0.10 -0.04 1.22 1.26 1apmE1 ASP 184 H 0.25 0.10 0.05 -0.55 8.40 8.25 1apmE1 ASP 184 HA 0.17 -0.07 0.38 -0.75 4.63 4.35 1apmE1 ASP 184 HB2 0.08 -0.01 -0.16 -0.04 2.71 2.59 1apmE1 ASP 184 HB3 0.07 0.19 0.15 -0.04 2.70 3.07 1apmE1 PHE 185 H 0.37 0.15 0.01 -0.55 8.34 8.32 1apmE1 PHE 185 HA 0.13 0.20 0.64 -0.75 4.62 4.84 1apmE1 PHE 185 HB2 0.12 -0.00 0.04 -0.04 3.15 3.28 1apmE1 PHE 185 HB3 0.14 0.07 0.17 -0.04 3.06 3.40 1apmE1 PHE 185 HD2 0.21 -0.10 -0.30 -0.04 7.28 7.04 1apmE1 PHE 185 HE2 0.16 0.06 -0.23 -0.04 7.38 7.34 1apmE1 PHE 185 HZ 0.10 -0.02 -0.13 -0.04 7.32 7.23 1apmE1 GLY 186 H -0.06 0.08 -0.47 -0.55 8.43 7.43 1apmE1 GLY 186 HA2 -0.04 0.07 0.26 -0.51 4.01 3.80 1apmE1 GLY 186 HA3 -0.28 -0.01 0.20 -0.51 4.01 3.41 1apmE1 PHE 187 H -0.22 0.05 -0.41 -0.55 8.34 7.20 1apmE1 PHE 187 HA -0.35 0.21 0.83 -0.75 4.62 4.55 1apmE1 PHE 187 HB2 -0.25 0.01 -0.17 -0.04 3.15 2.70 1apmE1 PHE 187 HB3 -0.21 0.00 -0.01 -0.04 3.06 2.80 1apmE1 PHE 187 HD2 -0.36 0.09 -0.12 -0.04 7.28 6.85 1apmE1 PHE 187 HE2 0.05 0.04 -0.03 -0.04 7.38 7.39 1apmE1 PHE 187 HZ 0.22 0.02 0.00 -0.04 7.32 7.52 1apmE1 ALA 188 H 0.02 0.11 -0.25 -0.55 8.40 7.72 1apmE1 ALA 188 HA 0.03 0.32 0.62 -0.75 4.34 4.55 1apmE1 ALA 188 HB3 0.22 -0.02 0.07 -0.04 1.41 1.64 1apmE1 LYS 189 H 0.06 0.37 0.29 -0.55 8.42 8.59 1apmE1 LYS 189 HA 0.15 0.14 0.72 -0.75 4.32 4.58 1apmE1 LYS 189 HB2 0.08 0.09 -0.26 -0.04 1.87 1.74 1apmE1 LYS 189 HB3 0.02 -0.09 -0.05 -0.04 1.79 1.64 1apmE1 LYS 189 HG2 0.03 0.01 -0.43 -0.04 1.46 1.02 1apmE1 LYS 189 HG3 0.11 -0.01 -0.03 -0.04 1.46 1.50 1apmE1 LYS 189 HD2 0.14 0.01 -0.10 -0.04 1.69 1.70 1apmE1 LYS 189 HD3 0.04 -0.07 -0.12 -0.04 1.68 1.49 1apmE1 LYS 189 HE2 0.06 0.11 -0.09 -0.04 2.99 3.02 1apmE1 LYS 189 HE3 0.11 -0.02 -0.04 -0.04 2.99 2.99 1apmE1 ARG 190 H 0.14 0.18 0.09 -0.55 8.46 8.31 1apmE1 ARG 190 HA -0.11 0.30 0.92 -0.75 4.34 4.70 1apmE1 ARG 190 HB2 -0.31 -0.03 -0.05 -0.04 1.90 1.48 1apmE1 ARG 190 HB3 -0.19 -0.04 0.10 -0.04 1.80 1.62 1apmE1 ARG 190 HG2 -0.26 -0.09 -0.13 -0.04 1.67 1.14 1apmE1 ARG 190 HG3 -0.30 0.14 -0.10 -0.04 1.67 1.38 1apmE1 ARG 190 HD2 -0.74 -0.01 -0.05 -0.04 3.22 2.38 1apmE1 ARG 190 HD3 -1.56 -0.06 -0.05 -0.04 3.22 1.51 1apmE1 VAL 191 H -0.10 0.80 0.26 -0.55 8.24 8.66 1apmE1 VAL 191 HA -0.02 0.09 0.67 -0.75 4.13 4.12 1apmE1 VAL 191 HB -0.10 0.01 -0.38 -0.04 2.12 1.60 1apmE1 VAL 191 HG13 -0.04 0.03 -0.21 -0.04 0.97 0.70 1apmE1 VAL 191 HG23 -0.07 -0.00 -0.41 -0.04 0.95 0.43 1apmE1 LYS 192 H -0.04 0.23 0.09 -0.55 8.42 8.15 1apmE1 LYS 192 HA -0.07 0.09 0.76 -0.75 4.32 4.34 1apmE1 LYS 192 HB2 -0.03 0.00 0.15 -0.04 1.87 1.95 1apmE1 LYS 192 HB3 -0.03 -0.02 0.08 -0.04 1.79 1.78 1apmE1 LYS 192 HG2 -0.05 -0.02 0.06 -0.04 1.46 1.41 1apmE1 LYS 192 HG3 -0.07 0.06 -0.06 -0.04 1.46 1.35 1apmE1 LYS 192 HD2 -0.03 0.00 -0.00 -0.04 1.69 1.62 1apmE1 LYS 192 HD3 -0.03 -0.03 0.01 -0.04 1.68 1.58 1apmE1 LYS 192 HE2 -0.04 -0.02 -0.01 -0.04 2.99 2.88 1apmE1 LYS 192 HE3 -0.07 0.06 -0.05 -0.04 2.99 2.89 1apmE1 GLY 193 H -0.09 0.15 0.11 -0.55 8.43 8.05 1apmE1 GLY 193 HA2 -0.08 -0.03 0.27 -0.51 4.01 3.66 1apmE1 GLY 193 HA3 -0.07 0.26 1.00 -0.51 4.01 4.70 1apmE1 ARG 194 H -0.19 0.10 0.12 -0.55 8.46 7.95 1apmE1 ARG 194 HA -0.42 0.23 0.65 -0.75 4.34 4.04 1apmE1 ARG 194 HB2 -0.42 -0.04 0.06 -0.04 1.90 1.46 1apmE1 ARG 194 HB3 -1.29 0.03 -0.15 -0.04 1.80 0.35 1apmE1 ARG 194 HG2 -0.40 -0.02 -0.34 -0.04 1.67 0.87 1apmE1 ARG 194 HG3 -0.24 -0.08 -0.16 -0.04 1.67 1.16 1apmE1 ARG 194 HD2 -0.22 -0.00 -0.04 -0.04 3.22 2.92 1apmE1 ARG 194 HD3 -0.21 0.18 -0.07 -0.04 3.22 3.08 1apmE1 THR 195 H -0.94 0.43 0.36 -0.55 8.28 7.58 1apmE1 THR 195 HA -0.43 0.17 0.78 -0.75 4.39 4.15 1apmE1 THR 195 HB -0.30 0.09 -0.30 -0.04 4.32 3.77 1apmE1 THR 195 HG23 -0.63 0.01 -0.13 -0.04 1.22 0.42 1apmE1 TRP 196 H 0.15 0.18 0.06 -0.55 7.97 7.81 1apmE1 TRP 196 HA -0.14 0.21 1.12 -0.75 4.62 5.07 1apmE1 TRP 196 HB2 -0.06 0.02 0.06 -0.04 3.23 3.20 1apmE1 TRP 196 HB3 -0.03 0.08 0.09 -0.04 3.23 3.34 1apmE1 TRP 196 HD1 -0.02 0.07 -0.12 -0.04 7.22 7.11 1apmE1 TRP 196 HE1 -0.04 0.08 -0.14 -0.04 10.20 10.06 1apmE1 TRP 196 HE3 -0.09 -0.02 -0.07 -0.04 7.59 7.37 1apmE1 TRP 196 HZ2 -0.05 0.01 -0.07 -0.04 7.44 7.29 1apmE1 TRP 196 HZ3 -0.07 0.08 -0.05 -0.04 7.13 7.04 1apmE1 TRP 196 HH2 -0.05 -0.01 -0.06 -0.04 7.19 7.02 1apmE1 LEU 198 HA -0.05 -0.08 0.12 -0.75 4.35 3.58 1apmE1 LEU 198 HB2 0.00 0.03 0.25 -0.04 1.64 1.88 1apmE1 LEU 198 HB3 -0.02 -0.04 0.17 -0.04 1.64 1.71 1apmE1 LEU 198 HG -0.08 0.09 0.01 -0.04 1.64 1.61 1apmE1 LEU 198 HD13 -0.08 -0.02 -0.04 -0.04 0.93 0.75 1apmE1 LEU 198 HD23 -0.16 -0.03 -0.21 -0.04 0.89 0.45 1apmE1 CYS 199 H -0.18 0.22 0.13 -0.55 8.50 8.13 1apmE1 CYS 199 HA -0.29 0.10 0.54 -0.75 4.58 4.18 1apmE1 CYS 199 HB2 -1.97 -0.07 0.08 -0.04 2.97 0.96 1apmE1 CYS 199 HB3 -0.46 0.15 -0.09 -0.04 2.97 2.53 1apmE1 GLY 200 H -0.25 0.24 0.16 -0.55 8.43 8.04 1apmE1 GLY 200 HA2 0.09 0.12 0.29 -0.51 4.01 4.00 1apmE1 GLY 200 HA3 -0.03 0.14 0.77 -0.51 4.01 4.38 1apmE1 THR 201 H 0.13 0.25 0.04 -0.55 8.28 8.15 1apmE1 THR 201 HA 0.14 0.23 0.81 -0.75 4.39 4.81 1apmE1 THR 201 HB 0.14 0.00 0.05 -0.04 4.32 4.47 1apmE1 THR 201 HG23 0.13 -0.03 -0.04 -0.04 1.22 1.24 1apmE1 PRO 202 HA 0.33 0.08 0.28 -0.51 4.44 4.62 1apmE1 PRO 202 HB2 0.06 0.03 0.02 -0.04 2.28 2.34 1apmE1 PRO 202 HB3 0.09 0.04 0.04 -0.04 2.02 2.15 1apmE1 PRO 202 HG2 0.08 0.04 0.07 -0.04 2.03 2.18 1apmE1 PRO 202 HG3 0.19 0.07 0.05 -0.04 2.03 2.30 1apmE1 PRO 202 HD2 0.13 0.08 0.14 -0.04 3.68 3.99 1apmE1 PRO 202 HD3 0.14 0.22 0.17 -0.04 3.65 4.13 1apmE1 GLU 203 H 0.22 0.07 -0.16 -0.55 8.60 8.18 1apmE1 GLU 203 HA 0.20 0.15 0.40 -0.75 4.29 4.29 1apmE1 GLU 203 HB2 0.38 -0.08 0.03 -0.04 2.09 2.38 1apmE1 GLU 203 HB3 0.14 0.01 -0.01 -0.04 1.99 2.09 1apmE1 GLU 203 HG2 0.20 0.01 0.04 -0.04 2.34 2.54 1apmE1 GLU 203 HG3 0.18 0.20 0.13 -0.04 2.34 2.81 1apmE1 TYR 204 H 0.43 0.40 -0.34 -0.55 8.29 8.22 1apmE1 TYR 204 HA 0.30 0.24 0.96 -0.75 4.56 5.31 1apmE1 TYR 204 HB2 0.16 -0.04 0.07 -0.04 3.06 3.21 1apmE1 TYR 204 HB3 0.20 -0.07 0.13 -0.04 2.98 3.20 1apmE1 TYR 204 HD2 0.17 -0.09 -0.07 -0.04 7.15 7.11 1apmE1 TYR 204 HE2 0.13 -0.04 -0.11 -0.04 6.85 6.78 1apmE1 LEU 205 H 0.22 0.42 -0.18 -0.55 8.37 8.28 1apmE1 LEU 205 HA 0.00 -0.02 0.47 -0.75 4.35 4.05 1apmE1 LEU 205 HB2 0.03 0.10 0.04 -0.04 1.64 1.77 1apmE1 LEU 205 HB3 -0.17 -0.01 -0.16 -0.04 1.64 1.26 1apmE1 LEU 205 HG 0.12 0.01 -0.35 -0.04 1.64 1.38 1apmE1 LEU 205 HD13 -0.14 -0.01 -0.19 -0.04 0.93 0.55 1apmE1 LEU 205 HD23 -0.08 -0.04 -0.22 -0.04 0.89 0.51 1apmE1 ALA 206 H -0.31 0.05 0.20 -0.55 8.40 7.78 1apmE1 ALA 206 HA -2.12 0.22 0.37 -0.75 4.34 2.05 1apmE1 ALA 206 HB3 -0.52 -0.01 0.15 -0.04 1.41 0.99 1apmE1 PRO 207 HA -0.39 0.11 0.34 -0.51 4.44 3.99 1apmE1 PRO 207 HB2 -0.28 0.03 -0.02 -0.04 2.28 1.98 1apmE1 PRO 207 HB3 -0.30 0.11 0.05 -0.04 2.02 1.84 1apmE1 PRO 207 HG2 -0.44 0.10 0.13 -0.04 2.03 1.78 1apmE1 PRO 207 HG3 -0.62 0.22 0.05 -0.04 2.03 1.64 1apmE1 PRO 207 HD2 -1.15 0.04 0.17 -0.04 3.68 2.69 1apmE1 PRO 207 HD3 -2.83 0.21 0.15 -0.04 3.65 1.14 1apmE1 GLU 208 H -0.36 0.12 -0.24 -0.55 8.60 7.57 1apmE1 GLU 208 HA -0.15 0.13 0.37 -0.75 4.29 3.89 1apmE1 GLU 208 HB2 -0.08 0.06 -0.08 -0.04 2.09 1.95 1apmE1 GLU 208 HB3 -0.12 0.06 0.06 -0.04 1.99 1.95 1apmE1 GLU 208 HG2 -0.28 -0.08 -0.09 -0.04 2.34 1.84 1apmE1 GLU 208 HG3 -0.06 -0.01 -0.09 -0.04 2.34 2.14 1apmE1 ILE 209 H -0.39 0.16 -0.36 -0.55 8.25 7.11 1apmE1 ILE 209 HA -0.30 0.04 0.36 -0.75 4.18 3.52 1apmE1 ILE 209 HB -0.40 0.11 0.04 -0.04 1.89 1.60 1apmE1 ILE 209 HG12 -1.76 0.02 -0.03 -0.04 1.49 -0.32 1apmE1 ILE 209 HG13 -0.75 -0.14 0.01 -0.04 1.21 0.29 1apmE1 ILE 209 HG23 -0.30 0.04 -0.20 -0.04 0.93 0.43 1apmE1 ILE 209 HD13 -0.49 -0.01 0.06 -0.04 0.88 0.39 1apmE1 ILE 210 H -0.30 0.37 -0.23 -0.55 8.25 7.54 1apmE1 ILE 210 HA -0.28 0.06 0.36 -0.75 4.18 3.56 1apmE1 ILE 210 HB -0.46 -0.05 0.06 -0.04 1.89 1.40 1apmE1 ILE 210 HG12 -0.16 0.01 -0.03 -0.04 1.49 1.28 1apmE1 ILE 210 HG13 -0.18 0.13 -0.20 -0.04 1.21 0.92 1apmE1 ILE 210 HG23 -0.27 0.01 -0.11 -0.04 0.93 0.52 1apmE1 ILE 210 HD13 -0.15 -0.03 -0.10 -0.04 0.88 0.56 1apmE1 LEU 211 H -0.16 0.43 -0.36 -0.55 8.37 7.73 1apmE1 LEU 211 HA -0.08 0.12 0.61 -0.75 4.35 4.24 1apmE1 LEU 211 HB2 -0.10 -0.03 0.06 -0.04 1.64 1.53 1apmE1 LEU 211 HB3 -0.06 -0.05 0.10 -0.04 1.64 1.59 1apmE1 LEU 211 HG -0.13 0.03 -0.05 -0.04 1.64 1.45 1apmE1 LEU 211 HD13 -0.10 -0.03 -0.08 -0.04 0.93 0.68 1apmE1 LEU 211 HD23 -0.06 -0.00 -0.04 -0.04 0.89 0.74 1apmE1 SER 212 H -0.07 0.38 -0.51 -0.55 8.46 7.72 1apmE1 SER 212 HA 0.06 0.07 0.31 -0.75 4.49 4.17 1apmE1 SER 212 HB2 0.03 0.09 0.15 -0.04 3.95 4.18 1apmE1 SER 212 HB3 0.06 -0.05 0.19 -0.04 3.93 4.09 1apmE1 LYS 213 H 0.01 0.35 -0.10 -0.55 8.42 8.12 1apmE1 LYS 213 HA 0.08 0.18 0.68 -0.75 4.32 4.50 1apmE1 GLY 214 H 0.04 0.07 -0.17 -0.55 8.43 7.83 1apmE1 GLY 214 HA2 -1.05 0.17 0.41 -0.51 4.01 3.04 1apmE1 GLY 214 HA3 -0.46 0.13 0.72 -0.51 4.01 3.89 1apmE1 TYR 215 H -0.85 0.60 0.33 -0.55 8.29 7.82 1apmE1 TYR 215 HA -0.22 0.17 0.87 -0.75 4.56 4.64 1apmE1 TYR 215 HB2 -0.17 -0.07 0.07 -0.04 3.06 2.84 1apmE1 TYR 215 HB3 -0.19 0.01 -0.38 -0.04 2.98 2.37 1apmE1 TYR 215 HD2 -0.18 -0.00 -0.15 -0.04 7.15 6.77 1apmE1 TYR 215 HE2 -0.11 0.06 -0.14 -0.04 6.85 6.61 1apmE1 ASN 216 H 0.01 0.07 0.16 -0.55 8.53 8.22 1apmE1 ASN 216 HA -0.18 0.39 0.93 -0.75 4.76 5.15 1apmE1 ASN 216 HB2 -0.12 -0.13 0.24 -0.04 2.88 2.83 1apmE1 ASN 216 HB3 -0.14 0.17 -0.06 -0.04 2.79 2.72 1apmE1 ASN 216 HD21 -0.02 0.05 -0.02 -0.04 7.03 7.00 1apmE1 ASN 216 HD22 -0.06 0.07 -0.03 -0.04 7.74 7.67 1apmE1 LYS 217 H -0.16 0.31 0.17 -0.55 8.42 8.18 1apmE1 LYS 217 HA -0.34 0.04 0.40 -0.75 4.32 3.66 1apmE1 ALA 218 H 0.01 0.07 -0.56 -0.55 8.40 7.38 1apmE1 ALA 218 HA 0.40 0.11 0.36 -0.75 4.34 4.45 1apmE1 ALA 218 HB3 0.13 0.04 0.05 -0.04 1.41 1.59 1apmE1 VAL 219 H 0.01 0.47 -0.17 -0.55 8.24 8.01 1apmE1 VAL 219 HA 0.04 0.08 0.52 -0.75 4.13 4.02 1apmE1 VAL 219 HB -0.14 -0.01 0.12 -0.04 2.12 2.05 1apmE1 VAL 219 HG13 -0.26 0.01 0.05 -0.04 0.97 0.73 1apmE1 VAL 219 HG23 -0.03 0.06 -0.05 -0.04 0.95 0.89 1apmE1 ASP 220 H -0.12 0.41 -0.20 -0.55 8.40 7.94 1apmE1 ASP 220 HA -0.09 0.03 0.50 -0.75 4.63 4.32 1apmE1 ASP 220 HB2 -0.55 0.30 0.22 -0.04 2.71 2.64 1apmE1 ASP 220 HB3 -1.67 0.02 0.05 -0.04 2.70 1.06 1apmE1 TRP 221 H 0.01 0.24 -0.18 -0.55 7.97 7.49 1apmE1 TRP 221 HA 0.30 0.01 0.44 -0.75 4.62 4.62 1apmE1 TRP 221 HB2 0.20 0.17 0.13 -0.04 3.23 3.68 1apmE1 TRP 221 HB3 0.21 0.05 0.00 -0.04 3.23 3.45 1apmE1 TRP 221 HD1 0.12 -0.01 -0.10 -0.04 7.22 7.19 1apmE1 TRP 221 HE1 0.23 0.05 -0.06 -0.04 10.20 10.38 1apmE1 TRP 221 HE3 0.28 -0.01 -0.03 -0.04 7.59 7.79 1apmE1 TRP 221 HZ2 0.12 0.03 -0.08 -0.04 7.44 7.47 1apmE1 TRP 221 HZ3 0.20 -0.02 -0.04 -0.04 7.13 7.22 1apmE1 TRP 221 HH2 0.10 0.10 0.03 -0.04 7.19 7.38 1apmE1 TRP 222 H 0.50 0.30 -0.19 -0.55 7.97 8.03 1apmE1 TRP 222 HA 0.18 0.22 0.38 -0.75 4.62 4.66 1apmE1 TRP 222 HB2 0.10 0.07 0.13 -0.04 3.23 3.50 1apmE1 TRP 222 HB3 0.09 0.01 0.19 -0.04 3.23 3.48 1apmE1 TRP 222 HD1 0.09 0.12 -0.34 -0.04 7.22 7.05 1apmE1 TRP 222 HE1 0.04 0.11 -0.42 -0.04 10.20 9.89 1apmE1 TRP 222 HE3 0.07 0.13 -0.08 -0.04 7.59 7.66 1apmE1 TRP 222 HZ2 -0.22 0.04 -0.07 -0.04 7.44 7.14 1apmE1 TRP 222 HZ3 0.04 -0.01 -0.61 -0.04 7.13 6.50 1apmE1 TRP 222 HH2 -0.05 0.12 -0.05 -0.04 7.19 7.16 1apmE1 ALA 223 H 0.45 0.43 -0.15 -0.55 8.40 8.59 1apmE1 ALA 223 HA 0.41 0.08 0.37 -0.75 4.34 4.45 1apmE1 ALA 223 HB3 0.38 0.03 0.13 -0.04 1.41 1.90 1apmE1 LEU 224 H 0.36 0.51 -0.30 -0.55 8.37 8.40 1apmE1 LEU 224 HA 0.27 -0.05 0.35 -0.75 4.35 4.16 1apmE1 LEU 224 HB2 0.39 -0.04 0.03 -0.04 1.64 1.98 1apmE1 LEU 224 HB3 0.55 0.14 0.10 -0.04 1.64 2.39 1apmE1 LEU 224 HG 0.28 -0.01 -0.21 -0.04 1.64 1.67 1apmE1 LEU 224 HD13 0.16 -0.03 -0.01 -0.04 0.93 1.01 1apmE1 LEU 224 HD23 0.57 -0.00 -0.09 -0.04 0.89 1.32 1apmE1 GLY 225 H 0.14 0.51 -0.37 -0.55 8.43 8.17 1apmE1 GLY 225 HA2 -0.00 -0.07 0.35 -0.51 4.01 3.78 1apmE1 GLY 225 HA3 -0.12 0.08 0.28 -0.51 4.01 3.73 1apmE1 VAL 226 H -0.18 0.50 -0.07 -0.55 8.24 7.94 1apmE1 VAL 226 HA -0.28 0.00 0.38 -0.75 4.13 3.48 1apmE1 VAL 226 HB -0.32 0.06 0.11 -0.04 2.12 1.92 1apmE1 VAL 226 HG13 -0.79 -0.00 -0.08 -0.04 0.97 0.06 1apmE1 VAL 226 HG23 -0.25 0.06 -0.00 -0.04 0.95 0.72 1apmE1 LEU 227 H 0.24 0.69 -0.17 -0.55 8.37 8.57 1apmE1 LEU 227 HA 0.37 -0.02 0.34 -0.75 4.35 4.29 1apmE1 LEU 227 HB2 0.37 -0.03 -0.04 -0.04 1.64 1.90 1apmE1 LEU 227 HB3 0.23 0.11 0.08 -0.04 1.64 2.01 1apmE1 LEU 227 HG 0.17 -0.00 -0.38 -0.04 1.64 1.39 1apmE1 LEU 227 HD13 0.14 -0.03 -0.12 -0.04 0.93 0.88 1apmE1 LEU 227 HD23 0.11 -0.01 -0.14 -0.04 0.89 0.81 1apmE1 ILE 228 H 0.09 0.65 -0.15 -0.55 8.25 8.29 1apmE1 ILE 228 HA 0.07 -0.04 0.37 -0.75 4.18 3.83 1apmE1 ILE 228 HB -0.11 0.15 0.11 -0.04 1.89 2.00 1apmE1 ILE 228 HG12 0.15 -0.09 -0.01 -0.04 1.49 1.49 1apmE1 ILE 228 HG13 0.13 0.17 0.07 -0.04 1.21 1.54 1apmE1 ILE 228 HG23 -0.41 -0.04 -0.11 -0.04 0.93 0.33 1apmE1 ILE 228 HD13 0.08 -0.02 -0.09 -0.04 0.88 0.80 1apmE1 TYR 229 H 0.07 0.58 -0.17 -0.55 8.29 8.21 1apmE1 TYR 229 HA -0.14 -0.03 0.47 -0.75 4.56 4.10 1apmE1 TYR 229 HB2 -0.06 -0.01 0.09 -0.04 3.06 3.04 1apmE1 TYR 229 HB3 -0.12 0.09 0.18 -0.04 2.98 3.10 1apmE1 TYR 229 HD2 0.04 0.04 -0.29 -0.04 7.15 6.90 1apmE1 TYR 229 HE2 -0.41 0.14 -0.15 -0.04 6.85 6.38 1apmE1 GLU 230 H 0.13 0.65 -0.10 -0.55 8.60 8.74 1apmE1 GLU 230 HA 0.09 0.24 0.24 -0.75 4.29 4.10 1apmE1 GLU 230 HB2 0.07 -0.03 -0.05 -0.04 2.09 2.04 1apmE1 GLU 230 HB3 0.16 0.03 0.05 -0.04 1.99 2.19 1apmE1 GLU 230 HG2 0.03 0.00 -0.35 -0.04 2.34 1.99 1apmE1 GLU 230 HG3 0.04 -0.03 -0.38 -0.04 2.34 1.93 1apmE1 MET 231 H 0.06 0.62 -0.17 -0.55 8.47 8.44 1apmE1 MET 231 HA -0.19 0.03 0.35 -0.75 4.52 3.96 1apmE1 MET 231 HB2 0.12 0.09 0.12 -0.04 2.15 2.43 1apmE1 MET 231 HB3 0.26 -0.10 -0.06 -0.04 2.03 2.09 1apmE1 MET 231 HG2 0.12 -0.04 -0.03 -0.04 2.63 2.63 1apmE1 MET 231 HG3 0.14 0.17 -0.02 -0.04 2.56 2.81 1apmE1 MET 231 HE3 0.23 -0.02 -0.13 -0.04 2.10 2.14 1apmE1 ALA 232 H -0.04 0.47 -0.23 -0.55 8.40 8.05 1apmE1 ALA 232 HA 0.08 0.23 0.74 -0.75 4.34 4.63 1apmE1 ALA 232 HB3 -0.18 -0.04 0.06 -0.04 1.41 1.21 1apmE1 ALA 233 H -0.03 0.55 0.02 -0.55 8.40 8.40 1apmE1 ALA 233 HA 0.11 0.09 0.92 -0.75 4.34 4.71 1apmE1 ALA 233 HB3 -0.74 0.00 0.10 -0.04 1.41 0.74 1apmE1 GLY 234 H -0.12 0.32 -0.07 -0.55 8.43 8.02 1apmE1 GLY 234 HA2 -0.15 0.03 0.42 -0.51 4.01 3.80 1apmE1 GLY 234 HA3 -0.05 0.22 0.64 -0.51 4.01 4.32 1apmE1 TYR 235 H -0.37 0.15 -0.25 -0.55 8.29 7.27 1apmE1 TYR 235 HA -0.07 0.10 0.61 -0.75 4.56 4.44 1apmE1 TYR 235 HB2 -0.28 0.00 0.02 -0.04 3.06 2.77 1apmE1 TYR 235 HB3 -0.19 0.04 -0.04 -0.04 2.98 2.75 1apmE1 TYR 235 HD2 0.11 0.19 -0.24 -0.04 7.15 7.17 1apmE1 TYR 235 HE2 0.10 0.00 -0.04 -0.04 6.85 6.86 1apmE1 PRO 236 HA -0.02 0.09 0.43 -0.51 4.44 4.43 1apmE1 PRO 236 HB2 0.04 -0.01 -0.17 -0.04 2.28 2.10 1apmE1 PRO 236 HB3 -0.04 0.01 0.05 -0.04 2.02 2.00 1apmE1 PRO 236 HG2 0.18 0.03 -0.04 -0.04 2.03 2.15 1apmE1 PRO 236 HG3 0.15 -0.01 0.02 -0.04 2.03 2.15 1apmE1 PRO 236 HD2 0.04 0.09 0.09 -0.04 3.68 3.86 1apmE1 PRO 236 HD3 0.06 0.15 0.15 -0.04 3.65 3.97 1apmE1 PRO 237 HA -0.83 0.14 0.44 -0.51 4.44 3.69 1apmE1 PRO 237 HB2 -1.89 0.06 -0.06 -0.04 2.28 0.35 1apmE1 PRO 237 HB3 -1.82 0.03 0.09 -0.04 2.02 0.28 1apmE1 PRO 237 HG2 -0.76 0.07 0.06 -0.04 2.03 1.37 1apmE1 PRO 237 HG3 -0.91 0.01 0.06 -0.04 2.03 1.14 1apmE1 PRO 237 HD2 -0.40 0.10 0.22 -0.04 3.68 3.56 1apmE1 PRO 237 HD3 -0.52 0.13 0.18 -0.04 3.65 3.40 1apmE1 PHE 238 H -0.24 0.14 -0.21 -0.55 8.34 7.48 1apmE1 PHE 238 HA -0.10 0.22 0.97 -0.75 4.62 4.96 1apmE1 PHE 238 HB2 0.02 -0.02 0.08 -0.04 3.15 3.19 1apmE1 PHE 238 HB3 -0.03 -0.01 -0.00 -0.04 3.06 2.98 1apmE1 PHE 238 HD2 -0.03 0.05 -0.07 -0.04 7.28 7.19 1apmE1 PHE 238 HE2 -0.09 0.09 -0.10 -0.04 7.38 7.24 1apmE1 PHE 238 HZ -0.08 0.00 -0.12 -0.04 7.32 7.09 1apmE1 PHE 239 H -0.24 0.29 0.02 -0.55 8.34 7.87 1apmE1 PHE 239 HA 0.05 0.09 0.76 -0.75 4.62 4.76 1apmE1 PHE 239 HB2 0.05 -0.00 0.08 -0.04 3.15 3.23 1apmE1 PHE 239 HB3 0.06 0.03 -0.25 -0.04 3.06 2.85 1apmE1 PHE 239 HD2 0.04 0.12 -0.22 -0.04 7.28 7.18 1apmE1 PHE 239 HE2 -0.11 -0.00 -0.09 -0.04 7.38 7.14 1apmE1 PHE 239 HZ -0.17 -0.02 -0.06 -0.04 7.32 7.03 1apmE1 ALA 240 H 0.19 0.40 0.17 -0.55 8.40 8.62 1apmE1 ALA 240 HA 0.01 0.12 0.37 -0.75 4.34 4.09 1apmE1 ALA 240 HB3 -0.05 0.04 -0.08 -0.04 1.41 1.28 1apmE1 ASP 241 H 0.02 0.10 0.14 -0.55 8.40 8.11 1apmE1 ASP 241 HA 0.06 0.24 0.82 -0.75 4.63 5.00 1apmE1 ASP 241 HB2 0.02 -0.03 0.10 -0.04 2.71 2.75 1apmE1 ASP 241 HB3 0.02 0.03 0.06 -0.04 2.70 2.77 1apmE1 GLN 242 H -0.01 0.02 0.06 -0.55 8.47 7.99 1apmE1 GLN 242 HA -0.02 0.28 0.77 -0.75 4.36 4.63 1apmE1 GLN 242 HB2 -0.03 -0.05 0.15 -0.04 2.15 2.18 1apmE1 GLN 242 HB3 -0.04 -0.09 -0.02 -0.04 2.02 1.83 1apmE1 GLN 242 HG2 -0.01 0.09 0.02 -0.04 2.40 2.47 1apmE1 GLN 242 HG3 -0.00 0.01 -0.08 -0.04 2.39 2.27 1apmE1 GLN 242 HE21 -0.01 0.04 -0.00 -0.04 6.97 6.97 1apmE1 GLN 242 HE22 -0.01 -0.03 0.01 -0.04 7.69 7.62 1apmE1 PRO 243 HA -0.33 0.05 0.32 -0.51 4.44 3.98 1apmE1 PRO 243 HB2 -0.17 0.06 0.03 -0.04 2.28 2.16 1apmE1 PRO 243 HB3 -0.30 0.05 0.07 -0.04 2.02 1.79 1apmE1 PRO 243 HG2 -0.00 0.08 0.10 -0.04 2.03 2.16 1apmE1 PRO 243 HG3 -0.02 0.07 0.07 -0.04 2.03 2.11 1apmE1 PRO 243 HD2 -0.03 0.13 0.24 -0.04 3.68 3.99 1apmE1 PRO 243 HD3 -0.03 0.22 0.02 -0.04 3.65 3.82 1apmE1 ILE 244 H -0.13 0.14 -0.23 -0.55 8.25 7.48 1apmE1 ILE 244 HA 0.01 0.11 0.41 -0.75 4.18 3.95 1apmE1 ILE 244 HB -0.01 -0.05 0.08 -0.04 1.89 1.86 1apmE1 ILE 244 HG12 0.06 0.04 0.00 -0.04 1.49 1.55 1apmE1 ILE 244 HG13 0.16 0.04 0.04 -0.04 1.21 1.41 1apmE1 ILE 244 HG23 0.00 0.00 -0.13 -0.04 0.93 0.77 1apmE1 ILE 244 HD13 0.13 0.00 -0.02 -0.04 0.88 0.95 1apmE1 GLN 245 H -0.10 0.22 -0.24 -0.55 8.47 7.81 1apmE1 GLN 245 HA -0.04 0.09 0.43 -0.75 4.36 4.09 1apmE1 GLN 245 HB2 -0.05 -0.02 0.04 -0.04 2.15 2.08 1apmE1 GLN 245 HB3 -0.04 0.05 0.08 -0.04 2.02 2.06 1apmE1 GLN 245 HG2 -0.03 0.05 0.00 -0.04 2.40 2.39 1apmE1 GLN 245 HG3 -0.04 -0.08 0.06 -0.04 2.39 2.29 1apmE1 GLN 245 HE21 -0.02 0.02 0.03 -0.04 6.97 6.96 1apmE1 GLN 245 HE22 -0.02 0.05 0.02 -0.04 7.69 7.69 1apmE1 ILE 246 H -0.20 0.26 -0.32 -0.55 8.25 7.44 1apmE1 ILE 246 HA -0.02 0.06 0.21 -0.75 4.18 3.68 1apmE1 ILE 246 HB -0.34 0.10 0.04 -0.04 1.89 1.65 1apmE1 ILE 246 HG12 0.02 -0.05 -0.28 -0.04 1.49 1.14 1apmE1 ILE 246 HG13 -0.10 0.01 -0.22 -0.04 1.21 0.86 1apmE1 ILE 246 HG23 0.09 0.01 -0.28 -0.04 0.93 0.71 1apmE1 ILE 246 HD13 0.00 0.01 -0.14 -0.04 0.88 0.71 1apmE1 TYR 247 H -0.42 0.58 -0.08 -0.55 8.29 7.83 1apmE1 TYR 247 HA -0.09 0.07 0.31 -0.75 4.56 4.10 1apmE1 TYR 247 HB2 -0.04 0.10 0.07 -0.04 3.06 3.15 1apmE1 TYR 247 HB3 -0.07 -0.01 0.02 -0.04 2.98 2.88 1apmE1 TYR 247 HD2 -0.03 0.02 -0.07 -0.04 7.15 7.03 1apmE1 TYR 247 HE2 0.00 -0.05 -0.09 -0.04 6.85 6.68 1apmE1 GLU 248 H 0.02 0.34 -0.45 -0.55 8.60 7.97 1apmE1 GLU 248 HA -0.00 0.02 0.47 -0.75 4.29 4.03 1apmE1 GLU 248 HB2 0.01 -0.01 0.07 -0.04 2.09 2.13 1apmE1 GLU 248 HB3 -0.01 0.12 0.16 -0.04 1.99 2.22 1apmE1 GLU 248 HG2 -0.01 0.03 -0.11 -0.04 2.34 2.20 1apmE1 GLU 248 HG3 -0.01 -0.03 0.00 -0.04 2.34 2.27 1apmE1 LYS 249 H -0.02 0.42 -0.18 -0.55 8.42 8.08 1apmE1 LYS 249 HA 0.00 0.02 0.54 -0.75 4.32 4.13 1apmE1 ILE 250 H -0.16 0.52 -0.15 -0.55 8.25 7.91 1apmE1 ILE 250 HA -1.16 0.04 0.29 -0.75 4.18 2.60 1apmE1 ILE 250 HB -0.13 0.05 0.13 -0.04 1.89 1.89 1apmE1 ILE 250 HG12 -0.44 -0.01 -0.04 -0.04 1.49 0.96 1apmE1 ILE 250 HG13 -0.38 -0.02 -0.02 -0.04 1.21 0.75 1apmE1 ILE 250 HG23 -0.25 0.01 -0.27 -0.04 0.93 0.38 1apmE1 ILE 250 HD13 0.12 -0.01 -0.16 -0.04 0.88 0.79 1apmE1 VAL 251 H -0.12 0.50 -0.15 -0.55 8.24 7.92 1apmE1 VAL 251 HA -0.14 -0.01 0.47 -0.75 4.13 3.70 1apmE1 VAL 251 HB -0.06 0.14 0.17 -0.04 2.12 2.33 1apmE1 VAL 251 HG13 -0.05 -0.01 -0.14 -0.04 0.97 0.73 1apmE1 VAL 251 HG23 -0.12 -0.02 0.00 -0.04 0.95 0.77 1apmE1 SER 252 H -0.05 0.38 -0.28 -0.55 8.46 7.96 1apmE1 SER 252 HA -0.01 -0.03 0.32 -0.75 4.49 4.02 1apmE1 SER 252 HB2 0.00 -0.10 0.11 -0.04 3.95 3.92 1apmE1 SER 252 HB3 -0.01 0.27 0.22 -0.04 3.93 4.36 1apmE1 GLY 253 H 0.01 0.32 -0.47 -0.55 8.43 7.75 1apmE1 GLY 253 HA2 0.14 0.07 0.24 -0.51 4.01 3.95 1apmE1 GLY 253 HA3 0.07 0.00 0.45 -0.51 4.01 4.03 1apmE1 LYS 254 H 0.10 0.20 -0.10 -0.55 8.42 8.07 1apmE1 LYS 254 HA 0.05 0.17 1.04 -0.75 4.32 4.83 1apmE1 VAL 255 H -0.02 0.22 0.17 -0.55 8.24 8.06 1apmE1 VAL 255 HA -0.21 0.24 1.00 -0.75 4.13 4.40 1apmE1 VAL 255 HB -0.44 -0.05 -0.09 -0.04 2.12 1.51 1apmE1 VAL 255 HG13 -0.62 0.03 -0.04 -0.04 0.97 0.30 1apmE1 VAL 255 HG23 0.04 0.03 -0.18 -0.04 0.95 0.80 1apmE1 ARG 256 H -0.34 0.27 0.18 -0.55 8.46 8.03 1apmE1 ARG 256 HA -0.23 0.18 1.02 -0.75 4.34 4.56 1apmE1 ARG 256 HB2 -0.11 0.02 0.06 -0.04 1.90 1.82 1apmE1 ARG 256 HB3 -0.09 0.04 -0.06 -0.04 1.80 1.65 1apmE1 PHE 257 H -0.03 0.17 0.15 -0.55 8.34 8.08 1apmE1 PHE 257 HA -0.23 0.29 1.10 -0.75 4.62 5.02 1apmE1 PHE 257 HB2 -0.12 -0.02 -0.00 -0.04 3.15 2.97 1apmE1 PHE 257 HB3 -0.32 0.04 0.04 -0.04 3.06 2.78 1apmE1 PHE 257 HD2 0.11 0.01 -0.05 -0.04 7.28 7.31 1apmE1 PHE 257 HE2 0.10 -0.00 -0.10 -0.04 7.38 7.34 1apmE1 PHE 257 HZ -0.01 0.02 -0.21 -0.04 7.32 7.08 1apmE1 PRO 258 HA -0.19 0.11 0.52 -0.51 4.44 4.36 1apmE1 PRO 258 HB2 -1.10 -0.13 0.03 -0.04 2.28 1.04 1apmE1 PRO 258 HB3 -0.22 0.09 0.13 -0.04 2.02 1.99 1apmE1 PRO 258 HG2 -1.74 0.04 0.07 -0.04 2.03 0.36 1apmE1 PRO 258 HG3 -0.62 0.14 0.07 -0.04 2.03 1.59 1apmE1 PRO 258 HD2 -1.84 0.06 0.23 -0.04 3.68 2.08 1apmE1 PRO 258 HD3 -0.61 0.28 0.14 -0.04 3.65 3.42 1apmE1 SER 259 H -0.09 0.15 0.18 -0.55 8.46 8.16 1apmE1 SER 259 HA -0.06 0.13 0.38 -0.75 4.49 4.19 1apmE1 SER 259 HB2 -0.00 0.02 0.12 -0.04 3.95 4.04 1apmE1 SER 259 HB3 -0.01 0.01 0.16 -0.04 3.93 4.04 1apmE1 HIS 260 H -0.17 0.02 -0.31 -0.55 8.41 7.40 1apmE1 HIS 260 HA 0.02 0.13 0.53 -0.75 4.63 4.55 1apmE1 HIS 260 HB2 0.05 -0.03 0.08 -0.04 3.26 3.32 1apmE1 HIS 260 HB3 0.01 -0.02 0.04 -0.04 3.20 3.19 1apmE1 HIS 260 HD2 0.17 -0.10 -0.17 -0.04 6.97 6.83 1apmE1 HIS 260 HE1 -0.10 0.08 0.08 -0.04 7.75 7.77 1apmE1 PHE 261 H -0.32 0.36 -0.28 -0.55 8.34 7.55 1apmE1 PHE 261 HA -0.13 -0.02 0.45 -0.75 4.62 4.17 1apmE1 PHE 261 HB2 -0.24 0.11 0.02 -0.04 3.15 3.00 1apmE1 PHE 261 HB3 -0.28 -0.08 -0.03 -0.04 3.06 2.63 1apmE1 PHE 261 HD2 -0.30 -0.03 -0.10 -0.04 7.28 6.81 1apmE1 PHE 261 HE2 -0.38 0.08 -0.24 -0.04 7.38 6.80 1apmE1 PHE 261 HZ -0.92 0.15 0.06 -0.04 7.32 6.57 1apmE1 SER 262 H 0.05 -0.00 0.20 -0.55 8.46 8.16 1apmE1 SER 262 HA 0.05 0.23 0.49 -0.75 4.49 4.50 1apmE1 SER 262 HB2 0.07 -0.08 0.20 -0.04 3.95 4.11 1apmE1 SER 262 HB3 0.10 0.15 0.17 -0.04 3.93 4.31 1apmE1 SER 263 H 0.02 0.18 0.17 -0.55 8.46 8.29 1apmE1 SER 263 HA -0.05 0.20 0.46 -0.75 4.49 4.35 1apmE1 SER 263 HB2 0.01 -0.01 0.17 -0.04 3.95 4.08 1apmE1 SER 263 HB3 -0.00 0.02 0.01 -0.04 3.93 3.91 1apmE1 ASP 264 H 0.05 0.09 -0.08 -0.55 8.40 7.92 1apmE1 ASP 264 HA 0.12 0.11 0.38 -0.75 4.63 4.47 1apmE1 ASP 264 HB2 0.26 -0.03 0.08 -0.04 2.71 2.98 1apmE1 ASP 264 HB3 0.36 -0.03 -0.10 -0.04 2.70 2.90 1apmE1 LEU 265 H -0.05 0.06 -0.24 -0.55 8.37 7.59 1apmE1 LEU 265 HA -0.91 0.02 0.36 -0.75 4.35 3.07 1apmE1 LEU 265 HB2 -0.83 -0.01 0.09 -0.04 1.64 0.85 1apmE1 LEU 265 HB3 -0.39 0.02 0.09 -0.04 1.64 1.32 1apmE1 LEU 265 HG -0.91 0.07 -0.30 -0.04 1.64 0.45 1apmE1 LEU 265 HD13 -1.48 -0.01 -0.01 -0.04 0.93 -0.61 1apmE1 LEU 265 HD23 -1.15 0.01 -0.01 -0.04 0.89 -0.30 1apmE1 LYS 266 H -0.27 0.46 -0.38 -0.55 8.42 7.68 1apmE1 LYS 266 HA -0.80 0.04 0.36 -0.75 4.32 3.16 1apmE1 ASP 267 H -0.17 0.36 -0.43 -0.55 8.40 7.61 1apmE1 ASP 267 HA -0.12 0.08 0.49 -0.75 4.63 4.32 1apmE1 ASP 267 HB2 -0.00 0.06 0.10 -0.04 2.71 2.83 1apmE1 ASP 267 HB3 0.16 -0.01 0.19 -0.04 2.70 3.00 1apmE1 LEU 268 H -0.33 0.50 0.06 -0.55 8.37 8.05 1apmE1 LEU 268 HA -0.70 0.01 0.37 -0.75 4.35 3.27 1apmE1 LEU 268 HB2 -0.63 0.03 0.17 -0.04 1.64 1.17 1apmE1 LEU 268 HB3 -0.54 0.08 0.03 -0.04 1.64 1.17 1apmE1 LEU 268 HG -0.62 -0.11 0.02 -0.04 1.64 0.89 1apmE1 LEU 268 HD13 -0.33 0.00 -0.07 -0.04 0.93 0.49 1apmE1 LEU 268 HD23 -0.06 0.01 -0.02 -0.04 0.89 0.78 1apmE1 LEU 269 H -0.41 0.62 -0.17 -0.55 8.37 7.86 1apmE1 LEU 269 HA -0.17 -0.03 0.40 -0.75 4.35 3.80 1apmE1 LEU 269 HB2 -0.37 0.14 0.09 -0.04 1.64 1.46 1apmE1 LEU 269 HB3 0.16 0.03 -0.10 -0.04 1.64 1.69 1apmE1 LEU 269 HG 0.01 0.03 -0.01 -0.04 1.64 1.64 1apmE1 LEU 269 HD13 -0.35 -0.03 -0.05 -0.04 0.93 0.46 1apmE1 LEU 269 HD23 -0.36 0.01 -0.13 -0.04 0.89 0.37 1apmE1 ARG 270 H -0.19 0.58 -0.18 -0.55 8.46 8.12 1apmE1 ARG 270 HA 0.10 0.07 0.43 -0.75 4.34 4.19 1apmE1 ASN 271 H -0.25 0.39 -0.38 -0.55 8.53 7.74 1apmE1 ASN 271 HA -0.18 0.11 0.53 -0.75 4.76 4.47 1apmE1 ASN 271 HB2 -0.81 0.13 0.16 -0.04 2.88 2.32 1apmE1 ASN 271 HB3 -1.45 -0.15 0.05 -0.04 2.79 1.19 1apmE1 ASN 271 HD21 -0.17 -0.06 -0.02 -0.04 7.03 6.74 1apmE1 ASN 271 HD22 -0.50 -0.03 -0.05 -0.04 7.74 7.12 1apmE1 LEU 272 H -0.15 0.33 -0.12 -0.55 8.37 7.88 1apmE1 LEU 272 HA 0.11 0.04 0.65 -0.75 4.35 4.40 1apmE1 LEU 272 HB2 -0.08 0.10 0.15 -0.04 1.64 1.77 1apmE1 LEU 272 HB3 -0.03 -0.01 0.03 -0.04 1.64 1.59 1apmE1 LEU 272 HG 0.22 0.12 -0.01 -0.04 1.64 1.92 1apmE1 LEU 272 HD13 0.23 -0.02 -0.11 -0.04 0.93 0.99 1apmE1 LEU 272 HD23 0.09 -0.02 -0.14 -0.04 0.89 0.79 1apmE1 LEU 273 H -0.10 0.63 -0.07 -0.55 8.37 8.27 1apmE1 LEU 273 HA -0.70 0.05 0.46 -0.75 4.35 3.41 1apmE1 LEU 273 HB2 -0.13 0.30 0.15 -0.04 1.64 1.92 1apmE1 LEU 273 HB3 -0.18 -0.02 0.16 -0.04 1.64 1.56 1apmE1 LEU 273 HG -0.65 0.01 -0.04 -0.04 1.64 0.92 1apmE1 LEU 273 HD13 -0.97 -0.04 -0.12 -0.04 0.93 -0.24 1apmE1 LEU 273 HD23 -0.23 -0.02 -0.09 -0.04 0.89 0.51 1apmE1 GLN 274 H 0.19 0.35 -1.12 -0.55 8.47 7.34 1apmE1 GLN 274 HA 0.17 0.12 0.70 -0.75 4.36 4.59 1apmE1 GLN 274 HB2 0.07 0.13 -0.08 -0.04 2.15 2.22 1apmE1 GLN 274 HB3 0.16 -0.03 -0.04 -0.04 2.02 2.07 1apmE1 GLN 274 HG2 0.09 0.07 -0.26 -0.04 2.40 2.26 1apmE1 GLN 274 HG3 0.12 0.02 -0.22 -0.04 2.39 2.27 1apmE1 GLN 274 HE21 0.07 -0.02 0.02 -0.04 6.97 7.00 1apmE1 GLN 274 HE22 0.05 0.07 -0.03 -0.04 7.69 7.75 1apmE1 VAL 275 H 0.23 0.27 0.15 -0.55 8.24 8.34 1apmE1 VAL 275 HA 0.14 0.04 0.31 -0.75 4.13 3.87 1apmE1 VAL 275 HB 0.09 -0.02 0.13 -0.04 2.12 2.29 1apmE1 VAL 275 HG13 -0.03 -0.00 -0.01 -0.04 0.97 0.88 1apmE1 VAL 275 HG23 0.17 0.05 0.07 -0.04 0.95 1.20 1apmE1 ASP 276 H 0.10 0.10 -0.35 -0.55 8.40 7.70 1apmE1 ASP 276 HA 0.03 0.09 0.60 -0.75 4.63 4.59 1apmE1 ASP 276 HB2 0.05 0.06 0.05 -0.04 2.71 2.83 1apmE1 ASP 276 HB3 0.07 -0.02 0.10 -0.04 2.70 2.80 1apmE1 LEU 277 H 0.02 0.26 0.19 -0.55 8.37 8.30 1apmE1 LEU 277 HA 0.09 0.13 0.34 -0.75 4.35 4.15 1apmE1 LEU 277 HB2 0.02 -0.03 0.07 -0.04 1.64 1.66 1apmE1 LEU 277 HB3 0.04 0.01 -0.01 -0.04 1.64 1.63 1apmE1 LEU 277 HG 0.01 -0.00 0.08 -0.04 1.64 1.68 1apmE1 LEU 277 HD13 -0.02 0.01 0.15 -0.04 0.93 1.03 1apmE1 LEU 277 HD23 -0.01 -0.01 0.03 -0.04 0.89 0.87 1apmE1 THR 278 H 0.04 0.04 -0.34 -0.55 8.28 7.47 1apmE1 THR 278 HA 0.04 0.21 0.60 -0.75 4.39 4.49 1apmE1 THR 278 HB 0.03 0.02 0.14 -0.04 4.32 4.47 1apmE1 THR 278 HG23 0.02 -0.01 0.01 -0.04 1.22 1.20 1apmE1 LYS 279 H 0.08 0.61 -0.38 -0.55 8.42 8.18 1apmE1 LYS 279 HA 0.09 0.13 0.80 -0.75 4.32 4.58 1apmE1 ARG 280 H 0.12 0.09 -0.05 -0.55 8.46 8.07 1apmE1 ARG 280 HA 0.17 0.22 0.61 -0.75 4.34 4.58 1apmE1 ARG 280 HB2 0.19 0.10 0.03 -0.04 1.90 2.19 1apmE1 ARG 280 HB3 0.18 -0.05 0.18 -0.04 1.80 2.06 1apmE1 ARG 280 HG2 0.27 0.14 -0.05 -0.04 1.67 1.98 1apmE1 ARG 280 HG3 0.25 0.11 0.17 -0.04 1.67 2.15 1apmE1 ARG 280 HD2 0.33 -0.11 0.06 -0.04 3.22 3.46 1apmE1 ARG 280 HD3 0.47 0.00 0.06 -0.04 3.22 3.71 1apmE1 PHE 281 H 0.26 0.58 0.25 -0.55 8.34 8.88 1apmE1 PHE 281 HA -0.05 -0.03 0.31 -0.75 4.62 4.09 1apmE1 PHE 281 HB2 -0.01 0.11 -0.11 -0.04 3.15 3.10 1apmE1 PHE 281 HB3 -0.12 -0.07 -0.16 -0.04 3.06 2.66 1apmE1 PHE 281 HD2 0.01 0.03 -0.10 -0.04 7.28 7.18 1apmE1 PHE 281 HE2 0.16 0.01 -0.00 -0.04 7.38 7.51 1apmE1 PHE 281 HZ 0.11 -0.03 -0.02 -0.04 7.32 7.35 1apmE1 GLY 282 H -0.32 0.12 0.03 -0.55 8.43 7.72 1apmE1 GLY 282 HA2 -0.73 -0.03 0.08 -0.51 4.01 2.81 1apmE1 GLY 282 HA3 -1.20 0.15 0.55 -0.51 4.01 3.01 1apmE1 ASN 283 H -0.00 0.58 -0.66 -0.55 8.53 7.90 1apmE1 ASN 283 HA 0.04 0.14 0.91 -0.75 4.76 5.10 1apmE1 ASN 283 HB2 0.15 -0.11 -0.00 -0.04 2.88 2.88 1apmE1 ASN 283 HB3 0.09 0.32 0.20 -0.04 2.79 3.35 1apmE1 ASN 283 HD21 0.03 -0.07 -0.02 -0.04 7.03 6.92 1apmE1 ASN 283 HD22 0.05 0.24 -0.02 -0.04 7.74 7.97 1apmE1 LEU 284 H -0.08 -0.00 -0.25 -0.55 8.37 7.49 1apmE1 LEU 284 HA -0.01 0.31 0.80 -0.75 4.35 4.70 1apmE1 LEU 284 HB2 -0.10 -0.16 -0.04 -0.04 1.64 1.30 1apmE1 LEU 284 HB3 -0.02 -0.04 0.12 -0.04 1.64 1.65 1apmE1 LEU 284 HG 0.02 -0.02 -0.49 -0.04 1.64 1.11 1apmE1 LEU 284 HD13 0.08 0.02 -0.22 -0.04 0.93 0.78 1apmE1 LEU 284 HD23 0.05 0.09 -0.35 -0.04 0.89 0.65 1apmE1 LYS 285 H -0.03 0.22 0.12 -0.55 8.42 8.16 1apmE1 LYS 285 HA -0.03 0.12 0.35 -0.75 4.32 4.01 1apmE1 ASN 286 H -0.10 0.07 -0.24 -0.55 8.53 7.70 1apmE1 ASN 286 HA -0.09 0.21 0.59 -0.75 4.76 4.72 1apmE1 ASN 286 HB2 -0.18 -0.03 -0.03 -0.04 2.88 2.60 1apmE1 ASN 286 HB3 -0.12 -0.02 0.06 -0.04 2.79 2.66 1apmE1 ASN 286 HD21 -0.06 0.05 -0.04 -0.04 7.03 6.93 1apmE1 ASN 286 HD22 -0.12 0.00 -0.05 -0.04 7.74 7.53 1apmE1 GLY 287 H -0.11 0.60 -0.60 -0.55 8.43 7.76 1apmE1 GLY 287 HA2 -0.12 0.16 0.19 -0.51 4.01 3.73 1apmE1 GLY 287 HA3 -0.09 0.06 0.38 -0.51 4.01 3.85 1apmE1 VAL 288 H -0.11 0.23 0.24 -0.55 8.24 8.05 1apmE1 VAL 288 HA -0.53 0.03 0.45 -0.75 4.13 3.33 1apmE1 VAL 288 HB 0.01 0.07 0.17 -0.04 2.12 2.33 1apmE1 VAL 288 HG13 -0.13 0.01 -0.03 -0.04 0.97 0.78 1apmE1 VAL 288 HG23 -0.16 -0.00 0.04 -0.04 0.95 0.78 1apmE1 ASN 289 H -0.19 0.52 -0.16 -0.55 8.53 8.15 1apmE1 ASN 289 HA -0.24 -0.01 0.42 -0.75 4.76 4.18 1apmE1 ASN 289 HB2 -0.14 0.19 0.14 -0.04 2.88 3.03 1apmE1 ASN 289 HB3 -0.13 -0.02 0.05 -0.04 2.79 2.65 1apmE1 ASN 289 HD21 -0.10 -0.02 0.03 -0.04 7.03 6.91 1apmE1 ASN 289 HD22 -0.10 0.15 0.08 -0.04 7.74 7.83 1apmE1 ASP 290 H -0.31 0.40 -0.45 -0.55 8.40 7.49 1apmE1 ASP 290 HA -0.28 0.08 0.32 -0.75 4.63 4.01 1apmE1 ASP 290 HB2 -0.66 0.03 -0.02 -0.04 2.71 2.03 1apmE1 ASP 290 HB3 -1.62 0.04 -0.08 -0.04 2.70 1.00 1apmE1 ILE 291 H -0.30 0.36 -0.43 -0.55 8.25 7.34 1apmE1 ILE 291 HA 0.23 0.11 0.63 -0.75 4.18 4.39 1apmE1 ILE 291 HB -0.32 0.20 0.19 -0.04 1.89 1.91 1apmE1 ILE 291 HG12 0.06 0.03 -0.10 -0.04 1.49 1.44 1apmE1 ILE 291 HG13 -0.29 -0.13 -0.12 -0.04 1.21 0.63 1apmE1 ILE 291 HG23 0.05 -0.00 -0.23 -0.04 0.93 0.71 1apmE1 ILE 291 HD13 -0.99 0.01 -0.08 -0.04 0.88 -0.22 1apmE1 LYS 292 H -0.27 0.45 0.09 -0.55 8.42 8.14 1apmE1 LYS 292 HA -0.18 0.05 0.40 -0.75 4.32 3.83 1apmE1 LYS 292 HB2 -0.41 0.01 0.05 -0.04 1.87 1.48 1apmE1 LYS 292 HB3 -0.93 -0.00 0.03 -0.04 1.79 0.85 1apmE1 LYS 292 HG2 -1.58 -0.02 -0.01 -0.04 1.46 -0.19 1apmE1 LYS 292 HG3 -0.56 0.09 0.03 -0.04 1.46 0.98 1apmE1 LYS 292 HD2 -0.50 -0.01 -0.09 -0.04 1.69 1.05 1apmE1 LYS 292 HD3 -0.49 -0.02 -0.11 -0.04 1.68 1.01 1apmE1 LYS 292 HE2 -1.20 0.01 -0.03 -0.04 2.99 1.72 1apmE1 LYS 292 HE3 -1.50 -0.01 -0.04 -0.04 2.99 1.40 1apmE1 ASN 293 H -0.02 0.37 -0.47 -0.55 8.53 7.86 1apmE1 ASN 293 HA 0.12 0.12 0.49 -0.75 4.76 4.74 1apmE1 ASN 293 HB2 -0.02 0.11 0.04 -0.04 2.88 2.96 1apmE1 ASN 293 HB3 0.03 -0.08 0.00 -0.04 2.79 2.70 1apmE1 ASN 293 HD21 -0.05 -0.06 -0.04 -0.04 7.03 6.84 1apmE1 ASN 293 HD22 -0.05 -0.04 -0.09 -0.04 7.74 7.52 1apmE1 HIS 294 H 0.38 0.30 -0.57 -0.55 8.41 7.97 1apmE1 HIS 294 HA 0.23 0.02 0.40 -0.75 4.63 4.52 1apmE1 HIS 294 HB2 0.42 0.20 0.21 -0.04 3.26 4.06 1apmE1 HIS 294 HB3 0.54 -0.00 0.07 -0.04 3.20 3.77 1apmE1 HIS 294 HD2 0.37 0.11 0.02 -0.04 6.97 7.43 1apmE1 HIS 294 HE1 0.05 0.10 0.10 -0.04 7.75 7.95 1apmE1 LYS 295 H -0.60 0.14 0.18 -0.55 8.42 7.58 1apmE1 LYS 295 HA 0.05 0.16 0.42 -0.75 4.32 4.19 1apmE1 LYS 295 HB2 -0.21 0.02 0.18 -0.04 1.87 1.82 1apmE1 LYS 295 HB3 0.01 -0.06 -0.00 -0.04 1.79 1.70 1apmE1 LYS 295 HG2 0.01 -0.01 0.09 -0.04 1.46 1.50 1apmE1 LYS 295 HG3 -0.02 0.07 0.08 -0.04 1.46 1.55 1apmE1 LYS 295 HD2 -0.02 0.04 0.03 -0.04 1.69 1.70 1apmE1 LYS 295 HD3 -0.02 -0.04 0.02 -0.04 1.68 1.60 1apmE1 LYS 295 HE2 0.01 -0.03 0.01 -0.04 2.99 2.94 1apmE1 LYS 295 HE3 0.00 0.04 0.01 -0.04 2.99 3.01 1apmE1 TRP 296 H 1.04 0.09 -0.27 -0.55 7.97 8.28 1apmE1 TRP 296 HA -0.02 0.01 0.32 -0.75 4.62 4.19 1apmE1 TRP 296 HB2 -0.01 -0.05 -0.11 -0.04 3.23 3.02 1apmE1 TRP 296 HB3 -0.29 0.09 -0.08 -0.04 3.23 2.91 1apmE1 TRP 296 HD1 -0.12 -0.15 -0.02 -0.04 7.22 6.89 1apmE1 TRP 296 HE1 -0.17 -0.03 0.03 -0.04 10.20 9.99 1apmE1 TRP 296 HE3 -1.39 0.04 -0.17 -0.04 7.59 6.03 1apmE1 TRP 296 HZ2 -0.17 0.01 0.05 -0.04 7.44 7.28 1apmE1 TRP 296 HZ3 -0.31 0.02 -0.08 -0.04 7.13 6.73 1apmE1 TRP 296 HH2 -0.11 -0.01 -0.29 -0.04 7.19 6.73 1apmE1 PHE 297 H 0.45 0.44 -0.54 -0.55 8.34 8.14 1apmE1 PHE 297 HA -0.16 0.14 0.93 -0.75 4.62 4.78 1apmE1 PHE 297 HB2 0.39 0.29 -0.01 -0.04 3.15 3.78 1apmE1 PHE 297 HB3 0.17 -0.06 0.19 -0.04 3.06 3.32 1apmE1 PHE 297 HD2 0.13 0.06 -0.02 -0.04 7.28 7.41 1apmE1 PHE 297 HE2 0.29 -0.01 -0.11 -0.04 7.38 7.52 1apmE1 PHE 297 HZ 0.45 -0.01 -0.14 -0.04 7.32 7.57 1apmE1 ALA 298 H 0.09 0.50 -0.30 -0.55 8.40 8.14 1apmE1 ALA 298 HA 0.13 0.13 0.37 -0.75 4.34 4.22 1apmE1 ALA 298 HB3 0.04 -0.02 0.11 -0.04 1.41 1.50 1apmE1 THR 299 H -0.08 0.06 -0.37 -0.55 8.28 7.33 1apmE1 THR 299 HA -0.06 0.10 0.47 -0.75 4.39 4.15 1apmE1 THR 299 HB -0.17 -0.01 0.04 -0.04 4.32 4.14 1apmE1 THR 299 HG23 -0.19 -0.01 -0.17 -0.04 1.22 0.81 1apmE1 THR 300 H -0.13 0.27 -0.28 -0.55 8.28 7.59 1apmE1 THR 300 HA -0.26 0.00 0.43 -0.75 4.39 3.81 1apmE1 THR 300 HB -0.82 0.11 0.06 -0.04 4.32 3.62 1apmE1 THR 300 HG23 -1.02 -0.04 -0.23 -0.04 1.22 -0.11 1apmE1 ASP 301 H -0.20 0.20 0.10 -0.55 8.40 7.96 1apmE1 ASP 301 HA -0.01 0.17 0.68 -0.75 4.63 4.71 1apmE1 ASP 301 HB2 -0.03 0.17 0.11 -0.04 2.71 2.93 1apmE1 ASP 301 HB3 -0.03 -0.05 0.23 -0.04 2.70 2.81 1apmE1 TRP 302 H 0.15 0.37 0.03 -0.55 7.97 7.97 1apmE1 TRP 302 HA 0.04 0.09 0.39 -0.75 4.62 4.39 1apmE1 TRP 302 HB2 0.00 -0.02 0.08 -0.04 3.23 3.26 1apmE1 TRP 302 HB3 0.02 0.03 0.01 -0.04 3.23 3.24 1apmE1 TRP 302 HD1 0.00 0.01 0.06 -0.04 7.22 7.25 1apmE1 TRP 302 HE1 -0.01 0.28 0.06 -0.04 10.20 10.49 1apmE1 TRP 302 HE3 0.01 -0.03 0.03 -0.04 7.59 7.55 1apmE1 TRP 302 HZ2 -0.64 0.12 0.05 -0.04 7.44 6.94 1apmE1 TRP 302 HZ3 -0.10 0.14 0.13 -0.04 7.13 7.26 1apmE1 TRP 302 HH2 -0.91 -0.01 -0.05 -0.04 7.19 6.18 1apmE1 ILE 303 H 0.20 0.10 -0.21 -0.55 8.25 7.79 1apmE1 ILE 303 HA 0.16 0.15 0.49 -0.75 4.18 4.23 1apmE1 ILE 303 HB 0.09 -0.02 0.07 -0.04 1.89 1.98 1apmE1 ILE 303 HG12 0.11 -0.00 0.04 -0.04 1.49 1.59 1apmE1 ILE 303 HG13 0.04 0.07 0.00 -0.04 1.21 1.28 1apmE1 ILE 303 HG23 0.06 0.03 -0.09 -0.04 0.93 0.89 1apmE1 ILE 303 HD13 0.09 -0.05 -0.19 -0.04 0.88 0.69 1apmE1 ALA 304 H 0.08 0.05 -0.24 -0.55 8.40 7.75 1apmE1 ALA 304 HA 0.06 0.10 0.35 -0.75 4.34 4.10 1apmE1 ALA 304 HB3 0.03 0.04 0.04 -0.04 1.41 1.48 1apmE1 ILE 305 H 0.08 0.50 -0.19 -0.55 8.25 8.09 1apmE1 ILE 305 HA 0.19 0.01 0.41 -0.75 4.18 4.03 1apmE1 ILE 305 HB 0.14 0.07 0.15 -0.04 1.89 2.20 1apmE1 ILE 305 HG12 -0.13 0.11 -0.03 -0.04 1.49 1.40 1apmE1 ILE 305 HG13 -0.23 -0.02 -0.05 -0.04 1.21 0.86 1apmE1 ILE 305 HG23 0.03 0.01 -0.23 -0.04 0.93 0.70 1apmE1 ILE 305 HD13 0.03 -0.01 -0.01 -0.04 0.88 0.85 1apmE1 TYR 306 H 0.30 0.59 -0.10 -0.55 8.29 8.53 1apmE1 TYR 306 HA 0.22 -0.02 0.34 -0.75 4.56 4.35 1apmE1 TYR 306 HB2 0.10 -0.08 0.13 -0.04 3.06 3.17 1apmE1 TYR 306 HB3 0.01 0.10 0.21 -0.04 2.98 3.25 1apmE1 TYR 306 HD2 -0.22 -0.01 -0.05 -0.04 7.15 6.83 1apmE1 TYR 306 HE2 -0.30 -0.01 -0.00 -0.04 6.85 6.50 1apmE1 GLN 307 H 0.10 0.48 -0.26 -0.55 8.47 8.25 1apmE1 GLN 307 HA -0.28 0.08 0.53 -0.75 4.36 3.93 1apmE1 GLN 307 HB2 0.03 -0.06 0.09 -0.04 2.15 2.17 1apmE1 GLN 307 HB3 -0.03 -0.03 0.05 -0.04 2.02 1.97 1apmE1 GLN 307 HG2 0.05 0.01 -0.01 -0.04 2.40 2.42 1apmE1 GLN 307 HG3 0.20 0.06 -0.01 -0.04 2.39 2.60 1apmE1 GLN 307 HE21 0.05 -0.03 -0.03 -0.04 6.97 6.92 1apmE1 GLN 307 HE22 0.11 0.01 -0.03 -0.04 7.69 7.74 1apmE1 ARG 308 H -0.03 0.34 -0.41 -0.55 8.46 7.81 1apmE1 ARG 308 HA -0.20 -0.01 0.36 -0.75 4.34 3.74 1apmE1 ARG 308 HB2 -0.33 0.21 0.03 -0.04 1.90 1.77 1apmE1 ARG 308 HB3 -0.54 -0.07 0.23 -0.04 1.80 1.38 1apmE1 ARG 308 HG2 -1.25 -0.08 0.03 -0.04 1.67 0.32 1apmE1 ARG 308 HG3 -0.36 0.19 -0.14 -0.04 1.67 1.32 1apmE1 ARG 308 HD2 -0.47 -0.01 -0.03 -0.04 3.22 2.67 1apmE1 ARG 308 HD3 -0.43 0.03 -0.05 -0.04 3.22 2.73 1apmE1 LYS 309 H 0.04 0.43 0.02 -0.55 8.42 8.36 1apmE1 LYS 309 HA 0.01 0.22 0.74 -0.75 4.32 4.55 1apmE1 LYS 309 HB2 0.03 -0.09 0.04 -0.04 1.87 1.80 1apmE1 LYS 309 HB3 0.01 -0.05 0.04 -0.04 1.79 1.76 1apmE1 LYS 309 HG2 -0.01 0.00 -0.02 -0.04 1.46 1.39 1apmE1 LYS 309 HG3 -0.02 0.16 -0.31 -0.04 1.46 1.24 1apmE1 LYS 309 HD2 0.01 -0.04 -0.05 -0.04 1.69 1.56 1apmE1 LYS 309 HD3 0.01 -0.06 -0.03 -0.04 1.68 1.56 1apmE1 LYS 309 HE2 -0.01 0.00 -0.03 -0.04 2.99 2.92 1apmE1 LYS 309 HE3 -0.01 0.08 -0.04 -0.04 2.99 2.98 1apmE1 VAL 310 H 0.21 0.03 -0.17 -0.55 8.24 7.77 1apmE1 VAL 310 HA 0.04 0.09 0.59 -0.75 4.13 4.10 1apmE1 VAL 310 HB 0.07 -0.08 -0.02 -0.04 2.12 2.04 1apmE1 VAL 310 HG13 0.38 -0.00 -0.09 -0.04 0.97 1.22 1apmE1 VAL 310 HG23 -0.05 0.00 -0.15 -0.04 0.95 0.72 1apmE1 GLU 311 H -0.07 0.06 0.10 -0.55 8.60 8.14 1apmE1 GLU 311 HA -0.05 0.13 0.58 -0.75 4.29 4.21 1apmE1 ALA 312 H -0.13 0.18 0.13 -0.55 8.40 8.03 1apmE1 ALA 312 HA -1.14 0.08 0.51 -0.75 4.34 3.03 1apmE1 ALA 312 HB3 -0.23 0.03 0.11 -0.04 1.41 1.28 1apmE1 PRO 313 HA -0.39 0.09 0.41 -0.51 4.44 4.04 1apmE1 PRO 313 HB2 -0.99 -0.01 -0.03 -0.04 2.28 1.20 1apmE1 PRO 313 HB3 -0.56 -0.03 0.07 -0.04 2.02 1.46 1apmE1 PRO 313 HG2 -0.83 0.03 0.08 -0.04 2.03 1.27 1apmE1 PRO 313 HG3 -0.73 0.01 0.10 -0.04 2.03 1.37 1apmE1 PRO 313 HD2 -1.15 0.15 0.23 -0.04 3.68 2.87 1apmE1 PRO 313 HD3 -1.84 0.18 0.22 -0.04 3.65 2.17 1apmE1 PHE 314 H -0.24 0.25 -0.22 -0.55 8.34 7.58 1apmE1 PHE 314 HA -0.18 0.13 0.72 -0.75 4.62 4.53 1apmE1 PHE 314 HB2 -0.21 0.04 -0.18 -0.04 3.15 2.77 1apmE1 PHE 314 HB3 -0.10 -0.04 -0.07 -0.04 3.06 2.81 1apmE1 PHE 314 HD2 -0.05 -0.00 -0.09 -0.04 7.28 7.10 1apmE1 PHE 314 HE2 -0.39 0.01 -0.12 -0.04 7.38 6.83 1apmE1 PHE 314 HZ -0.22 -0.01 -0.09 -0.04 7.32 6.97 1apmE1 ILE 315 H -0.34 0.21 0.02 -0.55 8.25 7.59 1apmE1 ILE 315 HA -0.50 0.20 0.83 -0.75 4.18 3.95 1apmE1 ILE 315 HB -0.18 -0.08 0.02 -0.04 1.89 1.61 1apmE1 ILE 315 HG12 -0.14 0.04 -0.27 -0.04 1.49 1.08 1apmE1 ILE 315 HG13 -0.18 -0.03 -0.51 -0.04 1.21 0.44 1apmE1 ILE 315 HG23 -0.14 0.03 -0.14 -0.04 0.93 0.64 1apmE1 ILE 315 HD13 -0.08 -0.01 -0.06 -0.04 0.88 0.69 1apmE1 PRO 316 HA -0.31 0.04 0.44 -0.51 4.44 4.10 1apmE1 PRO 316 HB2 -0.06 0.04 -0.14 -0.04 2.28 2.08 1apmE1 PRO 316 HB3 -0.10 0.09 0.08 -0.04 2.02 2.06 1apmE1 PRO 316 HG2 -0.20 -0.05 -0.14 -0.04 2.03 1.60 1apmE1 PRO 316 HG3 -0.24 0.06 -0.04 -0.04 2.03 1.77 1apmE1 PRO 316 HD2 -0.32 0.12 0.11 -0.04 3.68 3.55 1apmE1 PRO 316 HD3 -0.64 0.12 0.03 -0.04 3.65 3.12 1apmE1 LYS 317 H 0.06 0.11 0.13 -0.55 8.42 8.17 1apmE1 LYS 317 HA 0.04 0.13 0.66 -0.75 4.32 4.40 1apmE1 PHE 318 H 0.16 0.28 0.14 -0.55 8.34 8.36 1apmE1 PHE 318 HA 0.03 0.08 0.78 -0.75 4.62 4.75 1apmE1 PHE 318 HB2 -0.01 0.08 -0.12 -0.04 3.15 3.06 1apmE1 PHE 318 HB3 0.00 0.02 0.09 -0.04 3.06 3.14 1apmE1 PHE 318 HD2 0.04 0.05 -0.00 -0.04 7.28 7.33 1apmE1 PHE 318 HE2 0.12 0.10 0.04 -0.04 7.38 7.60 1apmE1 PHE 318 HZ 0.14 -0.22 0.13 -0.04 7.32 7.33 1apmE1 LYS 319 H -0.08 0.14 0.09 -0.55 8.42 8.03 1apmE1 LYS 319 HA -0.08 0.23 0.85 -0.75 4.32 4.56 1apmE1 GLY 320 H -0.86 0.09 -0.13 -0.55 8.43 6.98 1apmE1 GLY 320 HA2 -0.27 0.08 0.29 -0.51 4.01 3.60 1apmE1 GLY 320 HA3 -0.22 0.18 0.53 -0.51 4.01 3.99 1apmE1 PRO 321 HA 0.08 0.02 0.55 -0.51 4.44 4.59 1apmE1 PRO 321 HB2 0.11 0.07 0.01 -0.04 2.28 2.43 1apmE1 PRO 321 HB3 0.14 0.02 0.15 -0.04 2.02 2.29 1apmE1 PRO 321 HG2 0.04 0.08 0.09 -0.04 2.03 2.20 1apmE1 PRO 321 HG3 0.04 0.05 0.10 -0.04 2.03 2.17 1apmE1 PRO 321 HD2 -0.07 0.13 0.19 -0.04 3.68 3.89 1apmE1 PRO 321 HD3 -0.09 0.12 0.19 -0.04 3.65 3.83 1apmE1 GLY 322 H 0.16 0.10 0.18 -0.55 8.43 8.33 1apmE1 GLY 322 HA2 -0.60 -0.02 0.28 -0.51 4.01 3.16 1apmE1 GLY 322 HA3 -0.60 0.15 0.45 -0.51 4.01 3.50 1apmE1 ASP 323 H 0.02 0.31 -0.28 -0.55 8.40 7.91 1apmE1 ASP 323 HA 0.05 0.06 0.47 -0.75 4.63 4.46 1apmE1 ASP 323 HB2 -0.15 0.06 -0.06 -0.04 2.71 2.53 1apmE1 ASP 323 HB3 -0.20 0.09 0.19 -0.04 2.70 2.74 1apmE1 THR 324 H 0.14 0.19 0.15 -0.55 8.28 8.21 1apmE1 THR 324 HA 0.48 0.17 0.72 -0.75 4.39 5.01 1apmE1 THR 324 HB 0.22 0.05 0.11 -0.04 4.32 4.66 1apmE1 THR 324 HG23 0.04 0.04 -0.12 -0.04 1.22 1.13 1apmE1 SER 325 H 0.20 0.02 -0.15 -0.55 8.46 7.98 1apmE1 SER 325 HA 0.13 0.06 0.33 -0.75 4.49 4.25 1apmE1 SER 325 HB2 0.15 0.03 0.01 -0.04 3.95 4.10 1apmE1 SER 325 HB3 0.10 0.06 -0.04 -0.04 3.93 4.01 1apmE1 ASN 326 H 0.20 0.09 -0.38 -0.55 8.53 7.89 1apmE1 ASN 326 HA 0.03 0.09 0.54 -0.75 4.76 4.66 1apmE1 ASN 326 HB2 -0.04 0.23 -0.07 -0.04 2.88 2.96 1apmE1 ASN 326 HB3 -0.10 0.10 -0.16 -0.04 2.79 2.58 1apmE1 ASN 326 HD21 0.14 0.28 -0.07 -0.04 7.03 7.33 1apmE1 ASN 326 HD22 0.13 0.10 -0.10 -0.04 7.74 7.82 1apmE1 PHE 327 H 0.28 0.64 -0.28 -0.55 8.34 8.43 1apmE1 PHE 327 HA 0.11 0.04 1.05 -0.75 4.62 5.08 1apmE1 PHE 327 HB2 0.16 0.11 0.14 -0.04 3.15 3.53 1apmE1 PHE 327 HB3 0.19 0.13 0.10 -0.04 3.06 3.44 1apmE1 PHE 327 HD2 0.20 0.03 0.06 -0.04 7.28 7.53 1apmE1 PHE 327 HE2 0.11 -0.02 -0.03 -0.04 7.38 7.40 1apmE1 PHE 327 HZ 0.07 0.11 -0.02 -0.04 7.32 7.44 1apmE1 ASP 328 H 0.27 0.03 0.17 -0.55 8.40 8.32 1apmE1 ASP 328 HA 0.03 0.11 0.43 -0.75 4.63 4.45 1apmE1 ASP 328 HB2 -0.14 -0.03 0.04 -0.04 2.71 2.55 1apmE1 ASP 328 HB3 -0.20 -0.01 0.16 -0.04 2.70 2.60 1apmE1 ASP 329 H -0.14 0.11 0.18 -0.55 8.40 8.00 1apmE1 ASP 329 HA 0.02 0.22 0.87 -0.75 4.63 4.99 1apmE1 ASP 329 HB2 -0.06 -0.05 0.07 -0.04 2.71 2.63 1apmE1 ASP 329 HB3 -0.01 0.02 -0.01 -0.04 2.70 2.66 1apmE1 TYR 330 H 0.13 0.27 0.18 -0.55 8.29 8.33 1apmE1 TYR 330 HA 0.03 0.12 0.76 -0.75 4.56 4.71 1apmE1 TYR 330 HB2 0.02 0.02 -0.08 -0.04 3.06 2.97 1apmE1 TYR 330 HB3 0.01 0.01 -0.02 -0.04 2.98 2.95 1apmE1 TYR 330 HD2 0.03 0.13 -0.19 -0.04 7.15 7.07 1apmE1 TYR 330 HE2 0.06 0.10 -0.17 -0.04 6.85 6.81 1apmE1 GLU 331 H 0.13 0.13 0.11 -0.55 8.60 8.42 1apmE1 GLU 331 HA 0.05 0.08 0.57 -0.75 4.29 4.24 1apmE1 GLU 332 H 0.04 0.13 0.17 -0.55 8.60 8.40 1apmE1 GLU 332 HA 0.04 0.13 0.74 -0.75 4.29 4.45 1apmE1 GLU 332 HB2 0.03 -0.00 0.04 -0.04 2.09 2.12 1apmE1 GLU 332 HB3 0.03 0.01 -0.02 -0.04 1.99 1.97 1apmE1 GLU 332 HG2 0.05 0.05 0.08 -0.04 2.34 2.48 1apmE1 GLU 332 HG3 0.04 0.05 0.05 -0.04 2.34 2.44 1apmE1 GLU 333 H 0.02 0.23 0.14 -0.55 8.60 8.44 1apmE1 GLU 333 HA 0.02 0.13 0.80 -0.75 4.29 4.48 1apmE1 GLU 334 H 0.02 0.15 0.06 -0.55 8.60 8.28 1apmE1 GLU 334 HA 0.02 0.05 0.53 -0.75 4.29 4.14 1apmE1 ILE 335 H 0.03 0.13 0.14 -0.55 8.25 8.00 1apmE1 ILE 335 HA 0.02 0.11 0.60 -0.75 4.18 4.15 1apmE1 ILE 335 HB 0.04 -0.02 -0.03 -0.04 1.89 1.85 1apmE1 ILE 335 HG12 0.11 0.01 -0.07 -0.04 1.49 1.50 1apmE1 ILE 335 HG13 0.07 -0.01 0.02 -0.04 1.21 1.25 1apmE1 ILE 335 HG23 0.04 0.02 -0.03 -0.04 0.93 0.92 1apmE1 ILE 335 HD13 0.13 -0.01 -0.44 -0.04 0.88 0.51 1apmE1 ARG 336 H 0.02 0.18 0.14 -0.55 8.46 8.24 1apmE1 ARG 336 HA 0.03 0.15 0.90 -0.75 4.34 4.66 1apmE1 ARG 336 HB2 0.02 0.07 -0.09 -0.04 1.90 1.86 1apmE1 ARG 336 HB3 0.01 -0.00 0.13 -0.04 1.80 1.89 1apmE1 ARG 336 HG2 0.01 -0.05 -0.49 -0.04 1.67 1.10 1apmE1 ARG 336 HG3 0.01 0.04 -0.08 -0.04 1.67 1.61 1apmE1 ARG 336 HD2 0.01 0.02 -0.04 -0.04 3.22 3.17 1apmE1 ARG 336 HD3 0.00 -0.04 -0.02 -0.04 3.22 3.13 1apmE1 VAL 337 H 0.04 0.26 0.05 -0.55 8.24 8.04 1apmE1 VAL 337 HA 0.04 0.15 0.71 -0.75 4.13 4.27 1apmE1 VAL 337 HB 0.05 0.08 0.09 -0.04 2.12 2.29 1apmE1 VAL 337 HG13 0.06 -0.02 0.04 -0.04 0.97 1.01 1apmE1 VAL 337 HG23 0.11 0.00 -0.15 -0.04 0.95 0.87 1apmE1 ILE 339 HA 0.02 -0.03 0.08 -0.75 4.18 3.50 1apmE1 ILE 339 HB 0.01 -0.01 0.09 -0.04 1.89 1.94 1apmE1 ILE 339 HG12 0.01 -0.00 0.03 -0.04 1.49 1.49 1apmE1 ILE 339 HG13 0.01 -0.02 -0.06 -0.04 1.21 1.10 1apmE1 ILE 339 HG23 0.01 0.00 0.12 -0.04 0.93 1.02 1apmE1 ILE 339 HD13 0.01 0.00 -0.03 -0.04 0.88 0.82 1apmE1 ASN 340 H 0.01 0.25 0.17 -0.55 8.53 8.41 1apmE1 ASN 340 HA 0.01 0.15 1.01 -0.75 4.76 5.18 1apmE1 ASN 340 HB2 0.01 -0.02 0.08 -0.04 2.88 2.90 1apmE1 ASN 340 HB3 0.01 0.07 0.01 -0.04 2.79 2.84 1apmE1 ASN 340 HD21 0.01 0.00 -0.04 -0.04 7.03 6.96 1apmE1 ASN 340 HD22 0.01 -0.00 0.01 -0.04 7.74 7.71 1apmE1 GLU 341 H 0.02 0.13 0.16 -0.55 8.60 8.37 1apmE1 GLU 341 HA 0.02 0.01 0.57 -0.75 4.29 4.14 1apmE1 GLU 341 HB2 0.03 0.02 0.11 -0.04 2.09 2.21 1apmE1 GLU 341 HB3 0.02 -0.04 0.12 -0.04 1.99 2.05 1apmE1 GLU 341 HG2 0.04 0.00 -0.21 -0.04 2.34 2.12 1apmE1 GLU 341 HG3 0.03 0.05 -0.01 -0.04 2.34 2.37 1apmE1 LYS 342 H 0.01 0.58 0.42 -0.55 8.42 8.89 1apmE1 LYS 342 HA 0.02 0.08 0.90 -0.75 4.32 4.57 1apmE1 LYS 342 HB2 -0.01 0.12 0.29 -0.04 1.87 2.23 1apmE1 LYS 342 HB3 0.02 -0.11 0.10 -0.04 1.79 1.75 1apmE1 LYS 342 HG2 0.01 0.27 -0.06 -0.04 1.46 1.64 1apmE1 LYS 342 HG3 -0.00 -0.09 0.07 -0.04 1.46 1.39 1apmE1 LYS 342 HD2 0.01 -0.07 0.03 -0.04 1.69 1.62 1apmE1 LYS 342 HD3 0.01 0.04 -0.04 -0.04 1.68 1.65 1apmE1 LYS 342 HE2 0.01 0.06 -0.06 -0.04 2.99 2.96 1apmE1 LYS 342 HE3 0.01 -0.03 0.00 -0.04 2.99 2.93 1apmE1 CYS 343 H 0.05 0.16 0.12 -0.55 8.50 8.28 1apmE1 CYS 343 HA 0.06 -0.02 0.32 -0.75 4.58 4.19 1apmE1 CYS 343 HB2 0.34 0.10 0.01 -0.04 2.97 3.39 1apmE1 CYS 343 HB3 0.14 -0.03 0.10 -0.04 2.97 3.13 1apmE1 GLY 344 H 0.06 0.09 -0.31 -0.55 8.43 7.72 1apmE1 GLY 344 HA2 0.09 0.17 0.22 -0.51 4.01 3.99 1apmE1 GLY 344 HA3 0.05 0.03 0.19 -0.51 4.01 3.77 1apmE1 LYS 345 H 0.02 0.04 -0.12 -0.55 8.42 7.81 1apmE1 LYS 345 HA 0.00 0.10 0.32 -0.75 4.32 3.99 1apmE1 LYS 345 HB2 -0.01 -0.08 0.07 -0.04 1.87 1.80 1apmE1 LYS 345 HB3 -0.04 0.07 -0.13 -0.04 1.79 1.65 1apmE1 LYS 345 HG2 -0.01 0.03 -0.00 -0.04 1.46 1.43 1apmE1 LYS 345 HG3 -0.01 0.06 0.02 -0.04 1.46 1.48 1apmE1 LYS 345 HD2 0.01 -0.04 -0.02 -0.04 1.69 1.60 1apmE1 LYS 345 HD3 0.00 -0.03 0.02 -0.04 1.68 1.62 1apmE1 LYS 345 HE2 0.00 0.00 -0.01 -0.04 2.99 2.94 1apmE1 LYS 345 HE3 -0.00 0.02 -0.00 -0.04 2.99 2.96 1apmE1 GLU 346 H -0.06 -0.00 -0.25 -0.55 8.60 7.75 1apmE1 GLU 346 HA -0.23 0.05 0.37 -0.75 4.29 3.72 1apmE1 GLU 346 HB2 -0.28 0.12 0.06 -0.04 2.09 1.95 1apmE1 GLU 346 HB3 -0.79 -0.01 0.00 -0.04 1.99 1.15 1apmE1 GLU 346 HG2 -0.17 0.01 0.03 -0.04 2.34 2.17 1apmE1 GLU 346 HG3 -0.16 0.02 0.03 -0.04 2.34 2.19 1apmE1 PHE 347 H 0.09 0.41 -0.37 -0.55 8.34 7.92 1apmE1 PHE 347 HA 0.03 0.16 0.96 -0.75 4.62 5.02 1apmE1 PHE 347 HB2 -0.03 0.11 0.05 -0.04 3.15 3.24 1apmE1 PHE 347 HB3 -0.02 -0.06 0.13 -0.04 3.06 3.08 1apmE1 PHE 347 HD2 -0.03 0.19 -0.03 -0.04 7.28 7.37 1apmE1 PHE 347 HE2 -0.06 -0.01 -0.06 -0.04 7.38 7.21 1apmE1 PHE 347 HZ -0.07 -0.06 -0.09 -0.04 7.32 7.05 1apmE1 THR 348 H 0.03 0.45 -0.28 -0.55 8.28 7.92 1apmE1 THR 348 HA 0.09 0.06 0.30 -0.75 4.39 4.08 1apmE1 THR 348 HB 0.03 0.01 -0.13 -0.04 4.32 4.18 1apmE1 THR 348 HG23 0.03 -0.02 0.00 -0.04 1.22 1.19 1apmE1 GLU 349 H 0.05 0.07 -0.19 -0.55 8.60 7.98 1apmE1 GLU 349 HA 0.03 0.17 0.57 -0.75 4.29 4.31 1apmE1 GLU 349 HB2 -0.03 0.07 0.10 -0.04 2.09 2.18 1apmE1 GLU 349 HB3 -0.01 -0.06 0.06 -0.04 1.99 1.94 1apmE1 GLU 349 HG2 0.05 -0.07 -0.07 -0.04 2.34 2.20 1apmE1 GLU 349 HG3 -0.00 0.03 -0.31 -0.04 2.34 2.02 1apmE1 PHE 350 H 0.29 0.23 -0.52 -0.55 8.34 7.78 1apmE1 PHE 350 HA 0.04 0.12 0.13 -0.75 4.62 4.16 1apmE1 PHE 350 HB2 0.16 -0.06 0.01 -0.04 3.15 3.22 1apmE1 PHE 350 HB3 0.10 0.10 0.04 -0.04 3.06 3.26 1apmE1 PHE 350 HD2 0.06 -0.00 -0.08 -0.04 7.28 7.22 1apmE1 PHE 350 HE2 -0.03 0.01 0.04 -0.04 7.38 7.36 1apmE1 PHE 350 HZ -0.07 -0.02 -0.15 -0.04 7.32 7.04