============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 32 rings ring int. center anis. iso. PHE 1 1.000 -13.022 -3.195 7.033 -99.200 -91.000 PHE 4 1.000 -17.117 -5.081 3.954 -99.200 -91.000 TRP 10 1.040 -11.162 -1.516 -7.549 -99.200 -91.000 TRP6 10 1.020 -10.471 0.757 -7.407 -99.200 -91.000 HIS 14 0.900 -6.347 -9.447 -15.214 -99.200 -91.000 TYR 17 0.840 2.197 -2.391 -9.480 -99.200 -91.000 TYR 22 0.840 9.016 5.878 -11.597 -99.200 -91.000 TRP 42 1.040 -1.299 -6.747 -0.806 -99.200 -91.000 TRP6 42 1.020 -3.679 -6.349 -0.590 -99.200 -91.000 PHE 50 1.000 -3.992 -6.577 -6.030 -99.200 -91.000 TYR 54 0.840 -2.041 -5.770 -16.630 -99.200 -91.000 PHE 64 1.000 6.387 7.805 -5.848 -99.200 -91.000 HIS 69 0.900 -0.502 16.315 -1.056 -99.200 -91.000 PHE 72 1.000 -7.000 10.428 5.603 -99.200 -91.000 TYR 73 0.840 -2.569 9.389 9.686 -99.200 -91.000 PHE 75 1.000 4.231 19.138 6.803 -99.200 -91.000 HIS 84 0.900 0.769 12.815 1.815 -99.200 -91.000 TYR 86 0.840 -6.549 10.914 0.419 -99.200 -91.000 HIS 97 0.900 -1.103 11.780 -2.034 -99.200 -91.000 PHE 98 1.000 3.735 5.283 -0.911 -99.200 -91.000 TRP 104 1.040 10.911 7.060 -0.083 -99.200 -91.000 TRP6 104 1.020 9.605 6.081 1.537 -99.200 -91.000 PHE 114 1.000 7.193 -4.490 1.354 -99.200 -91.000 HIS 119 0.900 -0.829 2.192 6.684 -99.200 -91.000 HIS 123 0.900 -5.122 2.187 6.613 -99.200 -91.000 PHE 128 1.000 -9.923 2.089 6.376 -99.200 -91.000 HIS 129 0.900 -5.651 2.926 10.906 -99.200 -91.000 TYR 138 0.840 2.945 -6.140 15.767 -99.200 -91.000 TYR 141 0.840 10.563 -0.404 6.410 -99.200 -91.000 HIS 142 0.900 12.417 -2.341 13.792 -99.200 -91.000 PHE 150 1.000 2.697 -8.712 3.676 -99.200 -91.000 TYR 164 0.840 -11.986 -15.197 -0.668 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1umsA17 PHE 83 HA -0.13 -0.03 0.21 -0.75 4.62 3.92 1umsA17 PHE 83 HB2 -0.57 -0.02 0.01 -0.04 3.15 2.53 1umsA17 PHE 83 HB3 -0.16 -0.01 0.05 -0.04 3.06 2.90 1umsA17 PHE 83 HD2 0.02 -0.05 0.04 -0.04 7.28 7.26 1umsA17 PHE 83 HE2 0.18 -0.01 -0.04 -0.04 7.38 7.46 1umsA17 PHE 83 HZ 0.20 0.22 0.03 -0.04 7.32 7.73 1umsA17 ARG 84 H -0.26 -0.08 0.08 -0.55 8.46 7.65 1umsA17 ARG 84 HA -0.27 0.22 0.89 -0.75 4.34 4.43 1umsA17 ARG 84 HB2 -0.03 -0.17 0.08 -0.04 1.90 1.74 1umsA17 ARG 84 HB3 -0.01 0.06 -0.06 -0.04 1.80 1.75 1umsA17 ARG 84 HG2 0.03 -0.05 -0.01 -0.04 1.67 1.59 1umsA17 ARG 84 HG3 -0.09 0.14 0.01 -0.04 1.67 1.69 1umsA17 ARG 84 HD2 -0.23 0.25 -0.28 -0.04 3.22 2.93 1umsA17 ARG 84 HD3 -0.76 -0.14 -0.23 -0.04 3.22 2.05 1umsA17 THR 85 H -0.15 -0.15 0.08 -0.55 8.28 7.51 1umsA17 THR 85 HA -0.13 0.11 0.27 -0.75 4.39 3.89 1umsA17 THR 85 HB 0.15 -0.11 0.03 -0.04 4.32 4.35 1umsA17 THR 85 HG23 0.23 0.03 -0.03 -0.04 1.22 1.40 1umsA17 PHE 86 H 0.04 0.00 0.07 -0.55 8.34 7.90 1umsA17 PHE 86 HA 0.00 -0.03 0.29 -0.75 4.62 4.12 1umsA17 PHE 86 HB2 -0.06 0.02 -0.01 -0.04 3.15 3.07 1umsA17 PHE 86 HB3 -0.06 0.01 -0.02 -0.04 3.06 2.95 1umsA17 PHE 86 HD2 -0.21 -0.04 -0.23 -0.04 7.28 6.75 1umsA17 PHE 86 HE2 -0.70 -0.04 -0.06 -0.04 7.38 6.54 1umsA17 PHE 86 HZ -0.34 0.05 -0.09 -0.04 7.32 6.90 1umsA17 PRO 87 HA 0.15 0.07 0.36 -0.51 4.44 4.51 1umsA17 PRO 87 HB2 0.08 0.08 0.06 -0.04 2.28 2.46 1umsA17 PRO 87 HB3 0.11 0.03 0.04 -0.04 2.02 2.16 1umsA17 PRO 87 HG2 0.06 0.03 0.02 -0.04 2.03 2.09 1umsA17 PRO 87 HG3 0.08 0.04 0.02 -0.04 2.03 2.13 1umsA17 PRO 87 HD2 0.05 0.05 0.51 -0.04 3.68 4.25 1umsA17 PRO 87 HD3 0.22 0.22 -0.19 -0.04 3.65 3.87 1umsA17 GLY 88 H 0.04 0.26 -0.06 -0.55 8.43 8.13 1umsA17 GLY 88 HA2 0.05 0.20 0.70 -0.51 4.01 4.45 1umsA17 GLY 88 HA3 0.02 0.01 0.25 -0.51 4.01 3.77 1umsA17 ILE 89 H 0.07 0.08 -0.90 -0.55 8.25 6.95 1umsA17 ILE 89 HA 0.05 -0.07 0.21 -0.75 4.18 3.62 1umsA17 ILE 89 HB 0.17 0.12 -0.06 -0.04 1.89 2.08 1umsA17 ILE 89 HG12 0.16 0.14 0.26 -0.04 1.49 2.01 1umsA17 ILE 89 HG13 0.13 0.09 -0.01 -0.04 1.21 1.38 1umsA17 ILE 89 HG23 0.28 -0.03 0.05 -0.04 0.93 1.20 1umsA17 ILE 89 HD13 0.11 -0.00 0.02 -0.04 0.88 0.97 1umsA17 PRO 90 HA -0.15 0.07 -0.76 -0.51 4.44 3.09 1umsA17 PRO 90 HB2 -0.27 0.11 -0.06 -0.04 2.28 2.02 1umsA17 PRO 90 HB3 -0.19 -0.00 -0.01 -0.04 2.02 1.78 1umsA17 PRO 90 HG2 -0.26 0.41 -0.02 -0.04 2.03 2.12 1umsA17 PRO 90 HG3 -0.15 -0.06 -0.40 -0.04 2.03 1.38 1umsA17 PRO 90 HD2 -0.21 0.19 0.04 -0.04 3.68 3.67 1umsA17 PRO 90 HD3 -0.07 -0.16 0.05 -0.04 3.65 3.42 1umsA17 LYS 91 H -0.77 0.26 0.44 -0.55 8.42 7.80 1umsA17 LYS 91 HA -0.37 0.14 0.74 -0.75 4.32 4.08 1umsA17 LYS 91 HB2 -0.99 0.02 -0.04 -0.04 1.87 0.82 1umsA17 LYS 91 HB3 -1.60 -0.01 0.11 -0.04 1.79 0.26 1umsA17 LYS 91 HG2 -0.25 -0.08 0.13 -0.04 1.46 1.21 1umsA17 LYS 91 HG3 -0.33 0.11 0.04 -0.04 1.46 1.24 1umsA17 LYS 91 HD2 -0.35 0.20 -0.13 -0.04 1.69 1.37 1umsA17 LYS 91 HD3 -0.26 -0.07 0.03 -0.04 1.68 1.34 1umsA17 LYS 91 HE2 -0.14 0.04 0.01 -0.04 2.99 2.86 1umsA17 LYS 91 HE3 -0.09 -0.05 0.02 -0.04 2.99 2.83 1umsA17 TRP 92 H -0.27 0.54 0.09 -0.55 7.97 7.79 1umsA17 TRP 92 HA -0.01 -0.04 0.36 -0.75 4.62 4.17 1umsA17 TRP 92 HB2 -0.03 -0.05 0.07 -0.04 3.23 3.19 1umsA17 TRP 92 HB3 -0.02 0.06 0.21 -0.04 3.23 3.44 1umsA17 TRP 92 HD1 -0.01 0.05 0.06 -0.04 7.22 7.28 1umsA17 TRP 92 HE1 0.02 -0.00 -0.04 -0.04 10.20 10.13 1umsA17 TRP 92 HE3 -0.02 0.04 0.03 -0.04 7.59 7.59 1umsA17 TRP 92 HZ2 -0.00 0.03 -0.08 -0.04 7.44 7.35 1umsA17 TRP 92 HZ3 -0.03 -0.04 0.09 -0.04 7.13 7.11 1umsA17 TRP 92 HH2 -0.03 0.24 -0.35 -0.04 7.19 7.00 1umsA17 ARG 93 H 0.09 0.11 0.06 -0.55 8.46 8.16 1umsA17 ARG 93 HA 0.10 0.12 0.60 -0.75 4.34 4.40 1umsA17 ARG 93 HB2 0.05 -0.01 0.04 -0.04 1.90 1.93 1umsA17 ARG 93 HB3 0.03 0.14 0.09 -0.04 1.80 2.02 1umsA17 ARG 93 HG2 0.02 0.00 0.06 -0.04 1.67 1.72 1umsA17 ARG 93 HG3 0.05 -0.03 0.17 -0.04 1.67 1.82 1umsA17 ARG 93 HD2 0.04 0.02 -0.08 -0.04 3.22 3.16 1umsA17 ARG 93 HD3 0.03 -0.01 -0.01 -0.04 3.22 3.19 1umsA17 LYS 94 H 0.11 0.46 0.24 -0.55 8.42 8.69 1umsA17 LYS 94 HA 0.06 -0.01 0.35 -0.75 4.32 3.97 1umsA17 LYS 94 HB2 0.06 0.12 -0.34 -0.04 1.87 1.66 1umsA17 LYS 94 HB3 0.02 0.01 -0.18 -0.04 1.79 1.60 1umsA17 LYS 94 HG2 0.00 0.09 -0.02 -0.04 1.46 1.49 1umsA17 LYS 94 HG3 0.08 -0.11 -0.01 -0.04 1.46 1.39 1umsA17 LYS 94 HD2 0.05 -0.01 0.09 -0.04 1.69 1.78 1umsA17 LYS 94 HD3 0.04 0.03 0.04 -0.04 1.68 1.76 1umsA17 LYS 94 HE2 0.09 0.02 -0.00 -0.04 2.99 3.05 1umsA17 LYS 94 HE3 0.11 -0.02 -0.01 -0.04 2.99 3.04 1umsA17 THR 95 H 0.06 0.18 0.01 -0.55 8.28 7.97 1umsA17 THR 95 HA 0.01 0.19 0.80 -0.75 4.39 4.64 1umsA17 THR 95 HB 0.03 0.10 0.14 -0.04 4.32 4.55 1umsA17 THR 95 HG23 0.06 0.04 -0.17 -0.04 1.22 1.11 1umsA17 HIS 96 H 0.01 0.20 -0.74 -0.55 8.41 7.34 1umsA17 HIS 96 HA -0.08 0.14 0.61 -0.75 4.63 4.55 1umsA17 HIS 96 HB2 -0.01 0.15 0.05 -0.04 3.26 3.42 1umsA17 HIS 96 HB3 -0.01 -0.12 -0.08 -0.04 3.20 2.95 1umsA17 HIS 96 HD2 0.12 0.11 -0.18 -0.04 6.97 6.97 1umsA17 HIS 96 HE1 -0.11 -0.04 -0.04 -0.04 7.75 7.51 1umsA17 LEU 97 H -0.26 0.48 0.29 -0.55 8.37 8.33 1umsA17 LEU 97 HA -0.23 0.10 0.70 -0.75 4.35 4.16 1umsA17 LEU 97 HB2 -0.50 -0.01 0.10 -0.04 1.64 1.20 1umsA17 LEU 97 HB3 -0.39 -0.06 0.17 -0.04 1.64 1.31 1umsA17 LEU 97 HG -0.17 0.02 -0.36 -0.04 1.64 1.10 1umsA17 LEU 97 HD13 -0.12 0.04 0.02 -0.04 0.93 0.83 1umsA17 LEU 97 HD23 -0.43 -0.02 -0.01 -0.04 0.89 0.39 1umsA17 THR 98 H -0.25 0.09 0.20 -0.55 8.28 7.77 1umsA17 THR 98 HA -0.15 0.18 1.00 -0.75 4.39 4.67 1umsA17 THR 98 HB -0.26 -0.01 -0.19 -0.04 4.32 3.82 1umsA17 THR 98 HG23 -0.27 -0.04 -0.07 -0.04 1.22 0.79 1umsA17 TYR 99 H -0.48 0.44 0.22 -0.55 8.29 7.92 1umsA17 TYR 99 HA -0.24 0.35 0.69 -0.75 4.56 4.60 1umsA17 TYR 99 HB2 -0.24 -0.01 0.03 -0.04 3.06 2.80 1umsA17 TYR 99 HB3 -0.27 0.05 -0.08 -0.04 2.98 2.64 1umsA17 TYR 99 HD2 -0.21 0.00 -0.30 -0.04 7.15 6.61 1umsA17 TYR 99 HE2 -0.15 0.04 -0.08 -0.04 6.85 6.62 1umsA17 ARG 100 H -0.10 0.48 0.24 -0.55 8.46 8.53 1umsA17 ARG 100 HA -0.21 0.13 0.84 -0.75 4.34 4.35 1umsA17 ARG 100 HB2 -0.20 0.03 -0.05 -0.04 1.90 1.63 1umsA17 ARG 100 HB3 -0.14 -0.01 0.05 -0.04 1.80 1.66 1umsA17 ARG 100 HG2 -0.11 0.03 -0.43 -0.04 1.67 1.11 1umsA17 ARG 100 HG3 -0.15 0.04 -0.04 -0.04 1.67 1.48 1umsA17 ARG 100 HD2 -0.11 0.02 -0.09 -0.04 3.22 3.00 1umsA17 ARG 100 HD3 -0.09 -0.05 -0.07 -0.04 3.22 2.97 1umsA17 ILE 101 H -0.12 0.18 0.06 -0.55 8.25 7.82 1umsA17 ILE 101 HA -0.03 0.08 0.62 -0.75 4.18 4.09 1umsA17 ILE 101 HB -0.53 0.22 -0.00 -0.04 1.89 1.54 1umsA17 ILE 101 HG12 -0.26 0.05 0.16 -0.04 1.49 1.39 1umsA17 ILE 101 HG13 -0.32 -0.03 0.07 -0.04 1.21 0.89 1umsA17 ILE 101 HG23 -0.09 -0.03 -0.07 -0.04 0.93 0.70 1umsA17 ILE 101 HD13 0.07 0.00 0.04 -0.04 0.88 0.94 1umsA17 VAL 102 H -0.01 1.06 0.52 -0.55 8.24 9.26 1umsA17 VAL 102 HA -0.07 0.09 0.57 -0.75 4.13 3.97 1umsA17 VAL 102 HB -0.01 -0.13 -0.04 -0.04 2.12 1.90 1umsA17 VAL 102 HG13 -0.01 -0.01 -0.09 -0.04 0.97 0.82 1umsA17 VAL 102 HG23 -0.08 0.01 0.01 -0.04 0.95 0.85 1umsA17 ASN 103 H 0.21 0.01 0.13 -0.55 8.53 8.33 1umsA17 ASN 103 HA 0.05 0.22 0.57 -0.75 4.76 4.84 1umsA17 ASN 103 HB2 0.40 -0.23 0.21 -0.04 2.88 3.22 1umsA17 ASN 103 HB3 0.20 0.03 0.18 -0.04 2.79 3.16 1umsA17 ASN 103 HD21 0.17 0.02 0.08 -0.04 7.03 7.25 1umsA17 ASN 103 HD22 0.10 0.05 -0.00 -0.04 7.74 7.85 1umsA17 TYR 104 H -0.06 0.12 -0.04 -0.55 8.29 7.76 1umsA17 TYR 104 HA -1.81 -0.03 0.27 -0.75 4.56 2.23 1umsA17 TYR 104 HB2 -0.23 -0.02 -0.03 -0.04 3.06 2.74 1umsA17 TYR 104 HB3 -0.35 0.04 -0.07 -0.04 2.98 2.56 1umsA17 TYR 104 HD2 -0.24 -0.04 -0.09 -0.04 7.15 6.74 1umsA17 TYR 104 HE2 -0.10 -0.00 -0.06 -0.04 6.85 6.64 1umsA17 THR 105 H -0.85 0.05 0.12 -0.55 8.28 7.04 1umsA17 THR 105 HA 0.17 0.19 0.72 -0.75 4.39 4.71 1umsA17 THR 105 HB 0.57 -0.14 0.16 -0.04 4.32 4.87 1umsA17 THR 105 HG23 0.55 -0.03 -0.05 -0.04 1.22 1.66 1umsA17 PRO 106 HA -0.04 0.07 0.41 -0.51 4.44 4.38 1umsA17 PRO 106 HB2 -0.01 0.02 0.15 -0.04 2.28 2.39 1umsA17 PRO 106 HB3 -0.04 0.03 0.02 -0.04 2.02 1.99 1umsA17 PRO 106 HG2 0.05 0.06 0.04 -0.04 2.03 2.14 1umsA17 PRO 106 HG3 0.03 0.04 0.07 -0.04 2.03 2.13 1umsA17 PRO 106 HD2 0.11 0.15 0.10 -0.04 3.68 4.00 1umsA17 PRO 106 HD3 0.08 0.16 0.20 -0.04 3.65 4.05 1umsA17 ASP 107 H 0.17 0.13 -0.66 -0.55 8.40 7.49 1umsA17 ASP 107 HA 0.11 0.16 0.64 -0.75 4.63 4.78 1umsA17 ASP 107 HB2 0.48 -0.20 0.05 -0.04 2.71 3.00 1umsA17 ASP 107 HB3 0.20 -0.01 -0.08 -0.04 2.70 2.77 1umsA17 LEU 108 H 0.31 -0.05 0.00 -0.55 8.37 8.08 1umsA17 LEU 108 HA 0.11 0.22 0.61 -0.75 4.35 4.53 1umsA17 LEU 108 HB2 0.22 -0.16 -0.02 -0.04 1.64 1.64 1umsA17 LEU 108 HB3 0.11 0.06 -0.19 -0.04 1.64 1.58 1umsA17 LEU 108 HG 0.27 -0.01 -0.52 -0.04 1.64 1.34 1umsA17 LEU 108 HD13 0.23 -0.05 0.07 -0.04 0.93 1.14 1umsA17 LEU 108 HD23 0.11 0.01 -0.05 -0.04 0.89 0.92 1umsA17 PRO 109 HA -0.02 0.13 0.16 -0.51 4.44 4.21 1umsA17 PRO 109 HB2 -0.01 -0.15 0.03 -0.04 2.28 2.11 1umsA17 PRO 109 HB3 -0.02 0.09 0.11 -0.04 2.02 2.15 1umsA17 PRO 109 HG2 0.01 0.02 0.06 -0.04 2.03 2.08 1umsA17 PRO 109 HG3 0.01 0.13 0.06 -0.04 2.03 2.19 1umsA17 PRO 109 HD2 0.05 0.05 0.17 -0.04 3.68 3.91 1umsA17 PRO 109 HD3 0.03 0.26 0.11 -0.04 3.65 4.01 1umsA17 LYS 110 H -0.10 0.22 0.10 -0.55 8.42 8.08 1umsA17 LYS 110 HA -0.09 0.13 0.49 -0.75 4.32 4.10 1umsA17 LYS 110 HB2 -0.58 0.05 -0.02 -0.04 1.87 1.28 1umsA17 LYS 110 HB3 -0.61 0.10 0.10 -0.04 1.79 1.33 1umsA17 LYS 110 HG2 -0.21 0.07 0.08 -0.04 1.46 1.35 1umsA17 LYS 110 HG3 -0.18 -0.12 0.10 -0.04 1.46 1.22 1umsA17 LYS 110 HD2 -0.48 0.02 -0.00 -0.04 1.69 1.19 1umsA17 LYS 110 HD3 -0.43 0.05 -0.00 -0.04 1.68 1.27 1umsA17 LYS 110 HE2 -0.17 0.04 -0.00 -0.04 2.99 2.82 1umsA17 LYS 110 HE3 -0.14 0.01 0.01 -0.04 2.99 2.83 1umsA17 ASP 111 H -0.07 0.12 -0.22 -0.55 8.40 7.69 1umsA17 ASP 111 HA 0.02 0.11 0.38 -0.75 4.63 4.38 1umsA17 ASP 111 HB2 -0.01 0.04 -0.05 -0.04 2.71 2.64 1umsA17 ASP 111 HB3 -0.01 0.08 0.02 -0.04 2.70 2.75 1umsA17 ALA 112 H 0.00 0.45 -0.43 -0.55 8.40 7.87 1umsA17 ALA 112 HA -0.01 0.04 0.49 -0.75 4.34 4.11 1umsA17 ALA 112 HB3 0.03 0.02 0.03 -0.04 1.41 1.45 1umsA17 VAL 113 H -0.00 0.06 -0.58 -0.55 8.24 7.17 1umsA17 VAL 113 HA -0.09 -0.06 0.60 -0.75 4.13 3.83 1umsA17 VAL 113 HB -0.02 0.22 0.07 -0.04 2.12 2.35 1umsA17 VAL 113 HG13 -0.09 -0.01 -0.06 -0.04 0.97 0.76 1umsA17 VAL 113 HG23 -0.01 0.05 -0.07 -0.04 0.95 0.88 1umsA17 ASP 114 H 0.02 0.52 0.18 -0.55 8.40 8.57 1umsA17 ASP 114 HA -0.07 0.10 0.67 -0.75 4.63 4.58 1umsA17 ASP 114 HB2 0.04 0.06 0.12 -0.04 2.71 2.89 1umsA17 ASP 114 HB3 0.07 0.08 0.23 -0.04 2.70 3.03 1umsA17 SER 115 H -0.02 0.27 0.04 -0.55 8.46 8.20 1umsA17 SER 115 HA -0.08 0.09 0.51 -0.75 4.49 4.26 1umsA17 SER 115 HB2 -0.03 0.05 0.10 -0.04 3.95 4.02 1umsA17 SER 115 HB3 -0.04 -0.04 0.09 -0.04 3.93 3.90 1umsA17 ALA 116 H -0.07 -0.04 -0.79 -0.55 8.40 6.95 1umsA17 ALA 116 HA -0.09 0.14 0.29 -0.75 4.34 3.92 1umsA17 ALA 116 HB3 -0.01 0.02 -0.11 -0.04 1.41 1.27 1umsA17 VAL 117 H -0.18 0.35 -0.33 -0.55 8.24 7.53 1umsA17 VAL 117 HA -0.18 -0.02 0.27 -0.75 4.13 3.45 1umsA17 VAL 117 HB -0.32 0.18 0.16 -0.04 2.12 2.09 1umsA17 VAL 117 HG13 -0.63 0.01 -0.08 -0.04 0.97 0.22 1umsA17 VAL 117 HG23 -0.39 -0.01 -0.00 -0.04 0.95 0.50 1umsA17 GLU 118 H -0.43 0.37 -0.06 -0.55 8.60 7.94 1umsA17 GLU 118 HA -0.49 -0.00 0.18 -0.75 4.29 3.22 1umsA17 GLU 118 HB2 -0.07 0.06 0.06 -0.04 2.09 2.09 1umsA17 GLU 118 HB3 -0.12 0.06 -0.03 -0.04 1.99 1.85 1umsA17 GLU 118 HG2 -0.05 0.04 -0.14 -0.04 2.34 2.16 1umsA17 GLU 118 HG3 0.07 -0.03 -0.01 -0.04 2.34 2.33 1umsA17 LYS 119 H -0.27 0.40 -0.65 -0.55 8.42 7.35 1umsA17 LYS 119 HA -0.23 0.06 0.50 -0.75 4.32 3.89 1umsA17 LYS 119 HB2 -0.72 0.17 0.22 -0.04 1.87 1.50 1umsA17 LYS 119 HB3 -0.67 -0.11 0.07 -0.04 1.79 1.05 1umsA17 LYS 119 HG2 -0.23 0.01 0.04 -0.04 1.46 1.24 1umsA17 LYS 119 HG3 -0.34 -0.10 0.04 -0.04 1.46 1.02 1umsA17 LYS 119 HD2 -0.25 0.00 0.01 -0.04 1.69 1.42 1umsA17 LYS 119 HD3 -0.20 -0.01 0.01 -0.04 1.68 1.44 1umsA17 LYS 119 HE2 -0.11 -0.01 -0.04 -0.04 2.99 2.79 1umsA17 LYS 119 HE3 -0.12 -0.05 -0.04 -0.04 2.99 2.73 1umsA17 ALA 120 H -0.29 0.46 0.09 -0.55 8.40 8.12 1umsA17 ALA 120 HA 0.24 -0.15 0.37 -0.75 4.34 4.05 1umsA17 ALA 120 HB3 0.24 -0.03 0.05 -0.04 1.41 1.64 1umsA17 LEU 121 H -0.30 0.23 -0.29 -0.55 8.37 7.46 1umsA17 LEU 121 HA -0.49 -0.04 0.12 -0.75 4.35 3.19 1umsA17 LEU 121 HB2 -0.29 0.17 -0.09 -0.04 1.64 1.38 1umsA17 LEU 121 HB3 -0.16 0.08 -0.30 -0.04 1.64 1.22 1umsA17 LEU 121 HG -0.35 0.01 -0.24 -0.04 1.64 1.02 1umsA17 LEU 121 HD13 -1.07 0.01 -0.15 -0.04 0.93 -0.33 1umsA17 LEU 121 HD23 -0.85 -0.03 -0.35 -0.04 0.89 -0.38 1umsA17 LYS 122 H -0.10 0.38 -0.83 -0.55 8.42 7.32 1umsA17 LYS 122 HA 0.04 0.04 0.59 -0.75 4.32 4.24 1umsA17 LYS 122 HB2 -0.06 0.02 0.14 -0.04 1.87 1.93 1umsA17 LYS 122 HB3 -0.08 -0.03 0.20 -0.04 1.79 1.83 1umsA17 LYS 122 HG2 -0.00 -0.03 -0.13 -0.04 1.46 1.26 1umsA17 LYS 122 HG3 0.01 -0.00 0.04 -0.04 1.46 1.47 1umsA17 LYS 122 HD2 -0.03 -0.02 -0.02 -0.04 1.69 1.59 1umsA17 LYS 122 HD3 -0.07 -0.03 -0.01 -0.04 1.68 1.52 1umsA17 LYS 122 HE2 -0.03 -0.03 -0.02 -0.04 2.99 2.86 1umsA17 LYS 122 HE3 -0.02 0.01 -0.04 -0.04 2.99 2.89 1umsA17 VAL 123 H 0.05 0.32 0.09 -0.55 8.24 8.15 1umsA17 VAL 123 HA 0.11 0.14 0.37 -0.75 4.13 3.99 1umsA17 VAL 123 HB 0.15 -0.05 0.11 -0.04 2.12 2.30 1umsA17 VAL 123 HG13 0.22 0.00 -0.26 -0.04 0.97 0.89 1umsA17 VAL 123 HG23 0.02 -0.08 -0.03 -0.04 0.95 0.82 1umsA17 TRP 124 H 0.51 0.35 -0.09 -0.55 7.97 8.19 1umsA17 TRP 124 HA 0.16 -0.12 0.30 -0.75 4.62 4.20 1umsA17 TRP 124 HB2 -0.01 0.15 -0.11 -0.04 3.23 3.22 1umsA17 TRP 124 HB3 0.01 0.13 -0.23 -0.04 3.23 3.11 1umsA17 TRP 124 HD1 0.17 0.06 -0.30 -0.04 7.22 7.11 1umsA17 TRP 124 HE1 0.04 -0.08 -0.11 -0.04 10.20 10.02 1umsA17 TRP 124 HE3 0.25 0.02 -0.06 -0.04 7.59 7.76 1umsA17 TRP 124 HZ2 0.04 -0.06 -0.42 -0.04 7.44 6.95 1umsA17 TRP 124 HZ3 0.23 0.01 -0.06 -0.04 7.13 7.26 1umsA17 TRP 124 HH2 0.14 0.01 -0.25 -0.04 7.19 7.05 1umsA17 GLU 125 H 0.33 0.35 -0.82 -0.55 8.60 7.91 1umsA17 GLU 125 HA 0.40 0.12 0.34 -0.75 4.29 4.39 1umsA17 GLU 125 HB2 0.32 -0.12 0.08 -0.04 2.09 2.32 1umsA17 GLU 125 HB3 0.21 0.17 0.13 -0.04 1.99 2.46 1umsA17 GLU 125 HG2 0.14 0.01 -0.14 -0.04 2.34 2.32 1umsA17 GLU 125 HG3 0.18 0.14 0.16 -0.04 2.34 2.77 1umsA17 GLU 126 H 0.21 0.59 -0.21 -0.55 8.60 8.63 1umsA17 GLU 126 HA 0.12 0.06 0.35 -0.75 4.29 4.06 1umsA17 GLU 126 HB2 0.12 -0.05 0.03 -0.04 2.09 2.15 1umsA17 GLU 126 HB3 0.09 -0.06 -0.00 -0.04 1.99 1.97 1umsA17 GLU 126 HG2 0.09 -0.03 0.02 -0.04 2.34 2.38 1umsA17 GLU 126 HG3 0.12 0.12 0.14 -0.04 2.34 2.68 1umsA17 VAL 127 H 0.18 0.13 -0.31 -0.55 8.24 7.69 1umsA17 VAL 127 HA 0.10 0.05 0.45 -0.75 4.13 3.98 1umsA17 VAL 127 HB -0.01 -0.05 0.00 -0.04 2.12 2.02 1umsA17 VAL 127 HG13 -0.03 -0.03 -0.09 -0.04 0.97 0.77 1umsA17 VAL 127 HG23 -0.04 -0.01 0.07 -0.04 0.95 0.93 1umsA17 THR 128 H 0.32 0.17 0.07 -0.55 8.28 8.30 1umsA17 THR 128 HA 0.35 0.20 0.69 -0.75 4.39 4.88 1umsA17 THR 128 HB 0.26 0.06 0.22 -0.04 4.32 4.82 1umsA17 THR 128 HG23 0.53 0.01 0.06 -0.04 1.22 1.77 1umsA17 PRO 129 HA 0.08 0.06 0.47 -0.51 4.44 4.53 1umsA17 PRO 129 HB2 0.16 -0.25 0.14 -0.04 2.28 2.29 1umsA17 PRO 129 HB3 0.04 0.01 -0.00 -0.04 2.02 2.02 1umsA17 PRO 129 HG2 -0.18 0.07 0.15 -0.04 2.03 2.03 1umsA17 PRO 129 HG3 -0.01 -0.02 0.15 -0.04 2.03 2.10 1umsA17 PRO 129 HD2 0.37 0.07 0.40 -0.04 3.68 4.48 1umsA17 PRO 129 HD3 0.16 0.29 -0.02 -0.04 3.65 4.04 1umsA17 LEU 130 H 0.15 -0.05 -1.30 -0.55 8.37 6.62 1umsA17 LEU 130 HA -0.02 0.06 0.30 -0.75 4.35 3.93 1umsA17 LEU 130 HB2 0.05 0.02 -0.07 -0.04 1.64 1.59 1umsA17 LEU 130 HB3 -0.44 -0.03 -0.23 -0.04 1.64 0.90 1umsA17 LEU 130 HG -0.17 -0.07 0.00 -0.04 1.64 1.36 1umsA17 LEU 130 HD13 0.10 -0.00 -0.13 -0.04 0.93 0.86 1umsA17 LEU 130 HD23 -0.73 0.01 -0.05 -0.04 0.89 0.08 1umsA17 THR 131 H -0.17 0.03 -0.06 -0.55 8.28 7.53 1umsA17 THR 131 HA 0.14 0.13 0.67 -0.75 4.39 4.58 1umsA17 THR 131 HB 0.19 -0.04 -0.01 -0.04 4.32 4.41 1umsA17 THR 131 HG23 0.06 0.02 0.05 -0.04 1.22 1.31 1umsA17 PHE 132 H 0.34 0.23 0.11 -0.55 8.34 8.47 1umsA17 PHE 132 HA -0.02 0.58 0.90 -0.75 4.62 5.32 1umsA17 PHE 132 HB2 -0.03 0.01 -0.07 -0.04 3.15 3.02 1umsA17 PHE 132 HB3 -0.03 -0.08 -0.09 -0.04 3.06 2.82 1umsA17 PHE 132 HD2 -0.08 0.04 -0.26 -0.04 7.28 6.94 1umsA17 PHE 132 HE2 -0.09 0.05 -0.17 -0.04 7.38 7.13 1umsA17 PHE 132 HZ -0.47 0.01 -0.12 -0.04 7.32 6.70 1umsA17 SER 133 H 0.13 0.25 0.19 -0.55 8.46 8.49 1umsA17 SER 133 HA 0.13 -0.00 0.49 -0.75 4.49 4.35 1umsA17 SER 133 HB2 -0.03 -0.08 0.10 -0.04 3.95 3.90 1umsA17 SER 133 HB3 0.10 0.12 -0.29 -0.04 3.93 3.82 1umsA17 ARG 134 H -0.30 0.08 0.14 -0.55 8.46 7.83 1umsA17 ARG 134 HA -1.81 0.11 0.61 -0.75 4.34 2.50 1umsA17 ARG 134 HB2 -0.35 0.07 -0.03 -0.04 1.90 1.55 1umsA17 ARG 134 HB3 -0.45 0.04 0.12 -0.04 1.80 1.48 1umsA17 ARG 134 HG2 -0.19 0.03 0.06 -0.04 1.67 1.53 1umsA17 ARG 134 HG3 -0.32 -0.06 0.10 -0.04 1.67 1.36 1umsA17 ARG 134 HD2 -0.00 -0.03 0.02 -0.04 3.22 3.18 1umsA17 ARG 134 HD3 -0.03 -0.05 0.10 -0.04 3.22 3.19 1umsA17 LEU 135 H -0.54 0.25 0.31 -0.55 8.37 7.84 1umsA17 LEU 135 HA -0.44 -0.01 0.31 -0.75 4.35 3.46 1umsA17 LEU 135 HB2 -0.19 0.10 0.12 -0.04 1.64 1.63 1umsA17 LEU 135 HB3 -0.29 0.00 0.04 -0.04 1.64 1.36 1umsA17 LEU 135 HG -0.14 0.00 -0.08 -0.04 1.64 1.38 1umsA17 LEU 135 HD13 -0.19 -0.01 0.05 -0.04 0.93 0.74 1umsA17 LEU 135 HD23 -0.07 -0.01 -0.38 -0.04 0.89 0.39 1umsA17 TYR 136 H -0.08 0.15 0.20 -0.55 8.29 8.01 1umsA17 TYR 136 HA -0.08 0.12 0.68 -0.75 4.56 4.53 1umsA17 TYR 136 HB2 -0.11 0.03 -0.02 -0.04 3.06 2.92 1umsA17 TYR 136 HB3 -0.06 -0.03 0.11 -0.04 2.98 2.96 1umsA17 TYR 136 HD2 -0.14 0.02 -0.16 -0.04 7.15 6.82 1umsA17 TYR 136 HE2 -0.10 -0.01 -0.15 -0.04 6.85 6.55 1umsA17 GLU 137 H -0.02 0.10 0.14 -0.55 8.60 8.28 1umsA17 GLU 137 HA -0.01 0.00 0.35 -0.75 4.29 3.88 1umsA17 GLU 137 HB2 -0.01 0.01 0.08 -0.04 2.09 2.13 1umsA17 GLU 137 HB3 -0.00 0.10 0.24 -0.04 1.99 2.29 1umsA17 GLU 137 HG2 0.03 0.05 -0.46 -0.04 2.34 1.91 1umsA17 GLU 137 HG3 0.01 0.00 -0.19 -0.04 2.34 2.12 1umsA17 GLY 138 H -0.02 0.08 0.14 -0.55 8.43 8.09 1umsA17 GLY 138 HA2 -0.04 -0.03 0.45 -0.51 4.01 3.88 1umsA17 GLY 138 HA3 -0.02 0.01 0.29 -0.51 4.01 3.78 1umsA17 GLU 139 H -0.04 -0.03 0.16 -0.55 8.60 8.14 1umsA17 GLU 139 HA -0.04 -0.02 0.38 -0.75 4.29 3.85 1umsA17 GLU 139 HB2 -0.01 0.17 0.16 -0.04 2.09 2.37 1umsA17 GLU 139 HB3 0.01 0.05 0.12 -0.04 1.99 2.13 1umsA17 GLU 139 HG2 0.00 -0.04 -0.01 -0.04 2.34 2.25 1umsA17 GLU 139 HG3 -0.01 -0.09 -0.42 -0.04 2.34 1.78 1umsA17 ALA 140 H -0.07 0.24 0.13 -0.55 8.40 8.15 1umsA17 ALA 140 HA -0.23 0.08 0.42 -0.75 4.34 3.85 1umsA17 ALA 140 HB3 -0.20 0.01 -0.26 -0.04 1.41 0.92 1umsA17 ASP 141 H -0.44 0.06 -0.04 -0.55 8.40 7.43 1umsA17 ASP 141 HA -2.45 0.15 0.42 -0.75 4.63 2.00 1umsA17 ASP 141 HB2 -0.90 -0.12 0.16 -0.04 2.71 1.81 1umsA17 ASP 141 HB3 -0.46 0.20 0.33 -0.04 2.70 2.73 1umsA17 ILE 142 H -0.30 0.14 0.20 -0.55 8.25 7.74 1umsA17 ILE 142 HA -0.09 0.61 0.98 -0.75 4.18 4.93 1umsA17 ILE 142 HB -0.11 -0.10 -0.10 -0.04 1.89 1.53 1umsA17 ILE 142 HG12 -0.20 -0.03 0.02 -0.04 1.49 1.24 1umsA17 ILE 142 HG13 -0.15 0.04 0.07 -0.04 1.21 1.12 1umsA17 ILE 142 HG23 0.04 0.03 -0.20 -0.04 0.93 0.76 1umsA17 ILE 142 HD13 -0.24 -0.07 0.08 -0.04 0.88 0.61 1umsA17 MET 143 H -0.12 0.84 0.40 -0.55 8.47 9.05 1umsA17 MET 143 HA -0.12 -0.03 0.90 -0.75 4.52 4.52 1umsA17 MET 143 HB2 -0.10 -0.05 -0.03 -0.04 2.15 1.93 1umsA17 MET 143 HB3 -0.11 0.08 0.16 -0.04 2.03 2.12 1umsA17 MET 143 HG2 -0.11 -0.06 -0.15 -0.04 2.63 2.27 1umsA17 MET 143 HG3 -0.15 -0.04 -0.53 -0.04 2.56 1.80 1umsA17 MET 143 HE3 -0.05 0.03 -0.10 -0.04 2.10 1.94 1umsA17 ILE 144 H -0.12 0.59 0.34 -0.55 8.25 8.51 1umsA17 ILE 144 HA -0.20 0.21 1.06 -0.75 4.18 4.49 1umsA17 ILE 144 HB -0.18 -0.06 -0.03 -0.04 1.89 1.58 1umsA17 ILE 144 HG12 -0.06 -0.07 -0.16 -0.04 1.49 1.16 1umsA17 ILE 144 HG13 -0.13 0.23 -0.28 -0.04 1.21 0.99 1umsA17 ILE 144 HG23 -0.47 -0.02 -0.14 -0.04 0.93 0.25 1umsA17 ILE 144 HD13 -0.18 -0.03 -0.40 -0.04 0.88 0.23 1umsA17 SER 145 H -0.24 0.46 0.35 -0.55 8.46 8.49 1umsA17 SER 145 HA 0.07 -0.03 0.77 -0.75 4.49 4.54 1umsA17 SER 145 HB2 0.06 0.03 0.07 -0.04 3.95 4.08 1umsA17 SER 145 HB3 -0.09 0.09 -0.02 -0.04 3.93 3.87 1umsA17 PHE 146 H 0.24 0.31 0.14 -0.55 8.34 8.48 1umsA17 PHE 146 HA 0.22 0.15 0.96 -0.75 4.62 5.20 1umsA17 PHE 146 HB2 0.11 -0.02 0.16 -0.04 3.15 3.36 1umsA17 PHE 146 HB3 0.16 0.10 0.01 -0.04 3.06 3.29 1umsA17 PHE 146 HD2 0.06 -0.03 -0.09 -0.04 7.28 7.18 1umsA17 PHE 146 HE2 -0.22 0.04 -0.16 -0.04 7.38 7.01 1umsA17 PHE 146 HZ -0.35 0.06 -0.14 -0.04 7.32 6.85 1umsA17 ALA 147 H 0.19 0.49 0.33 -0.55 8.40 8.86 1umsA17 ALA 147 HA 0.23 0.18 0.41 -0.75 4.34 4.40 1umsA17 ALA 147 HB3 0.36 0.05 -0.03 -0.04 1.41 1.75 1umsA17 VAL 148 H 0.19 0.26 -0.06 -0.55 8.24 8.08 1umsA17 VAL 148 HA -0.44 0.04 0.28 -0.75 4.13 3.26 1umsA17 VAL 148 HB -0.22 -0.12 0.18 -0.04 2.12 1.92 1umsA17 VAL 148 HG13 -0.42 0.06 -0.02 -0.04 0.97 0.54 1umsA17 VAL 148 HG23 0.08 0.03 -0.03 -0.04 0.95 0.99 1umsA17 ARG 149 H 0.11 0.12 -0.01 -0.55 8.46 8.13 1umsA17 ARG 149 HA 0.30 0.14 0.33 -0.75 4.34 4.36 1umsA17 ARG 149 HB2 0.12 0.13 0.19 -0.04 1.90 2.30 1umsA17 ARG 149 HB3 0.12 -0.02 0.13 -0.04 1.80 1.99 1umsA17 ARG 149 HG2 0.13 -0.13 -0.03 -0.04 1.67 1.60 1umsA17 ARG 149 HG3 0.11 0.11 0.11 -0.04 1.67 1.96 1umsA17 ARG 149 HD2 0.10 0.14 -0.05 -0.04 3.22 3.37 1umsA17 ARG 149 HD3 0.13 -0.20 -0.19 -0.04 3.22 2.92 1umsA17 GLU 150 H 0.09 0.68 0.73 -0.55 8.60 9.55 1umsA17 GLU 150 HA 0.07 0.09 0.46 -0.75 4.29 4.16 1umsA17 GLU 150 HB2 0.12 0.15 -0.32 -0.04 2.09 2.00 1umsA17 GLU 150 HB3 0.18 -0.21 -0.26 -0.04 1.99 1.66 1umsA17 GLU 150 HG2 -0.03 0.10 0.01 -0.04 2.34 2.37 1umsA17 GLU 150 HG3 0.03 0.10 0.05 -0.04 2.34 2.47 1umsA17 HIS 151 H 0.12 -0.01 0.07 -0.55 8.41 8.04 1umsA17 HIS 151 HA -0.04 0.06 0.30 -0.75 4.63 4.19 1umsA17 HIS 151 HB2 0.01 -0.05 0.11 -0.04 3.26 3.29 1umsA17 HIS 151 HB3 0.11 -0.12 0.01 -0.04 3.20 3.15 1umsA17 HIS 151 HD2 -0.06 0.05 0.00 -0.04 6.97 6.91 1umsA17 HIS 151 HE1 0.17 0.02 -0.03 -0.04 7.75 7.87 1umsA17 GLY 152 H 0.10 0.11 -0.01 -0.55 8.43 8.08 1umsA17 GLY 152 HA2 -0.13 0.19 0.69 -0.51 4.01 4.25 1umsA17 GLY 152 HA3 -0.05 0.04 0.37 -0.51 4.01 3.86 1umsA17 ASP 153 H 0.10 -0.02 -0.22 -0.55 8.40 7.71 1umsA17 ASP 153 HA -0.01 0.17 0.45 -0.75 4.63 4.49 1umsA17 ASP 153 HB2 -0.23 -0.12 0.08 -0.04 2.71 2.39 1umsA17 ASP 153 HB3 -0.24 -0.10 0.08 -0.04 2.70 2.39 1umsA17 PHE 154 H 0.16 -0.12 0.01 -0.55 8.34 7.83 1umsA17 PHE 154 HA -0.30 0.25 0.78 -0.75 4.62 4.60 1umsA17 PHE 154 HB2 -0.03 -0.18 -0.03 -0.04 3.15 2.86 1umsA17 PHE 154 HB3 -0.30 -0.02 0.06 -0.04 3.06 2.76 1umsA17 PHE 154 HD2 -0.15 -0.03 -0.18 -0.04 7.28 6.88 1umsA17 PHE 154 HE2 -0.08 -0.03 -0.00 -0.04 7.38 7.23 1umsA17 PHE 154 HZ 0.04 -0.00 0.02 -0.04 7.32 7.33 1umsA17 TYR 155 H 0.20 -0.08 0.04 -0.55 8.29 7.90 1umsA17 TYR 155 HA 0.07 0.23 0.59 -0.75 4.56 4.70 1umsA17 TYR 155 HB2 0.14 -0.04 0.12 -0.04 3.06 3.24 1umsA17 TYR 155 HB3 0.09 0.04 0.10 -0.04 2.98 3.17 1umsA17 TYR 155 HD2 0.15 0.00 0.02 -0.04 7.15 7.27 1umsA17 TYR 155 HE2 0.20 -0.00 -0.01 -0.04 6.85 7.00 1umsA17 PRO 156 HA -0.36 -0.10 -0.08 -0.51 4.44 3.39 1umsA17 PRO 156 HB2 -0.56 0.16 -0.33 -0.04 2.28 1.51 1umsA17 PRO 156 HB3 -0.45 0.00 -0.00 -0.04 2.02 1.52 1umsA17 PRO 156 HG2 -0.28 0.23 -0.07 -0.04 2.03 1.87 1umsA17 PRO 156 HG3 -0.02 -0.35 -0.22 -0.04 2.03 1.40 1umsA17 PRO 156 HD2 0.03 0.22 -0.15 -0.04 3.68 3.75 1umsA17 PRO 156 HD3 0.01 0.16 -0.48 -0.04 3.65 3.29 1umsA17 PHE 157 H -0.30 -0.00 0.06 -0.55 8.34 7.55 1umsA17 PHE 157 HA -0.07 -0.15 0.28 -0.75 4.62 3.92 1umsA17 PHE 157 HB2 -0.03 -0.03 0.06 -0.04 3.15 3.12 1umsA17 PHE 157 HB3 -0.06 0.06 -0.25 -0.04 3.06 2.77 1umsA17 PHE 157 HD2 -0.00 0.03 -0.19 -0.04 7.28 7.07 1umsA17 PHE 157 HE2 0.01 -0.01 -0.03 -0.04 7.38 7.31 1umsA17 PHE 157 HZ 0.01 -0.02 -0.00 -0.04 7.32 7.26 1umsA17 ASP 158 H 0.09 0.08 -0.02 -0.55 8.40 8.01 1umsA17 ASP 158 HA 0.06 0.10 0.62 -0.75 4.63 4.66 1umsA17 ASP 158 HB2 0.02 0.24 0.11 -0.04 2.71 3.03 1umsA17 ASP 158 HB3 0.04 -0.08 0.17 -0.04 2.70 2.80 1umsA17 GLY 159 H 0.05 -0.33 -0.76 -0.55 8.43 6.85 1umsA17 GLY 159 HA2 -0.02 -0.08 0.20 -0.51 4.01 3.59 1umsA17 GLY 159 HA3 -0.05 0.21 0.45 -0.51 4.01 4.11 1umsA17 PRO 160 HA -0.17 -0.13 -0.22 -0.51 4.44 3.41 1umsA17 PRO 160 HB2 -0.12 -0.02 -0.05 -0.04 2.28 2.05 1umsA17 PRO 160 HB3 -0.16 -0.09 0.02 -0.04 2.02 1.76 1umsA17 PRO 160 HG2 -0.06 0.05 0.01 -0.04 2.03 1.99 1umsA17 PRO 160 HG3 -0.06 0.06 0.02 -0.04 2.03 2.01 1umsA17 PRO 160 HD2 -0.05 0.16 0.17 -0.04 3.68 3.91 1umsA17 PRO 160 HD3 -0.05 0.09 0.12 -0.04 3.65 3.78 1umsA17 GLY 161 H -0.22 -0.11 -0.01 -0.55 8.43 7.54 1umsA17 GLY 161 HA2 -0.08 -0.14 0.20 -0.51 4.01 3.49 1umsA17 GLY 161 HA3 -0.06 0.25 0.37 -0.51 4.01 4.06 1umsA17 ASN 162 H -0.01 0.10 0.02 -0.55 8.53 8.09 1umsA17 ASN 162 HA 0.02 -0.04 0.44 -0.75 4.76 4.43 1umsA17 ASN 162 HB2 0.01 0.32 0.55 -0.04 2.88 3.72 1umsA17 ASN 162 HB3 0.01 -0.08 0.24 -0.04 2.79 2.92 1umsA17 ASN 162 HD21 -0.01 -0.04 0.06 -0.04 7.03 7.00 1umsA17 ASN 162 HD22 -0.02 -0.04 -0.00 -0.04 7.74 7.64 1umsA17 VAL 163 H 0.04 0.53 0.37 -0.55 8.24 8.63 1umsA17 VAL 163 HA 0.15 0.15 0.79 -0.75 4.13 4.46 1umsA17 VAL 163 HB 0.11 -0.17 0.26 -0.04 2.12 2.28 1umsA17 VAL 163 HG13 0.09 0.01 -0.07 -0.04 0.97 0.95 1umsA17 VAL 163 HG23 0.05 0.05 0.05 -0.04 0.95 1.06 1umsA17 LEU 164 H 0.10 -0.02 0.20 -0.55 8.37 8.11 1umsA17 LEU 164 HA 0.09 0.28 0.36 -0.75 4.35 4.32 1umsA17 LEU 164 HB2 0.17 -0.31 -0.07 -0.04 1.64 1.38 1umsA17 LEU 164 HB3 0.11 0.31 -0.00 -0.04 1.64 2.01 1umsA17 LEU 164 HG 0.58 -0.10 -0.25 -0.04 1.64 1.83 1umsA17 LEU 164 HD13 0.08 0.14 -0.76 -0.04 0.93 0.35 1umsA17 LEU 164 HD23 0.35 0.01 -0.04 -0.04 0.89 1.17 1umsA17 ALA 165 H -0.04 -0.08 0.20 -0.55 8.40 7.92 1umsA17 ALA 165 HA -0.41 0.04 0.82 -0.75 4.34 4.03 1umsA17 ALA 165 HB3 -0.76 -0.02 0.08 -0.04 1.41 0.67 1umsA17 HIS 166 H 0.03 0.28 -0.15 -0.55 8.41 8.02 1umsA17 HIS 166 HA 0.13 0.15 0.74 -0.75 4.63 4.90 1umsA17 HIS 166 HB2 -0.00 -0.34 -0.04 -0.04 3.26 2.84 1umsA17 HIS 166 HB3 0.01 0.28 -0.43 -0.04 3.20 3.02 1umsA17 HIS 166 HD2 -0.22 -0.06 -0.05 -0.04 6.97 6.59 1umsA17 HIS 166 HE1 -0.41 -0.06 -0.38 -0.04 7.75 6.85 1umsA17 ALA 167 H 0.10 0.22 -0.05 -0.55 8.40 8.12 1umsA17 ALA 167 HA -0.22 0.16 0.80 -0.75 4.34 4.32 1umsA17 ALA 167 HB3 -0.16 0.02 0.04 -0.04 1.41 1.27 1umsA17 TYR 168 H -0.42 0.76 0.23 -0.55 8.29 8.31 1umsA17 TYR 168 HA -0.33 -0.06 0.34 -0.75 4.56 3.75 1umsA17 TYR 168 HB2 -0.42 0.08 -0.01 -0.04 3.06 2.66 1umsA17 TYR 168 HB3 -1.85 0.07 0.18 -0.04 2.98 1.34 1umsA17 TYR 168 HD2 -0.46 0.20 -0.42 -0.04 7.15 6.43 1umsA17 TYR 168 HE2 -0.11 -0.06 -0.14 -0.04 6.85 6.50 1umsA17 ALA 169 H 0.09 -0.01 0.07 -0.55 8.40 8.01 1umsA17 ALA 169 HA 0.18 0.13 0.40 -0.75 4.34 4.30 1umsA17 ALA 169 HB3 0.13 0.04 -0.23 -0.04 1.41 1.32 1umsA17 PRO 170 HA 0.09 0.00 0.70 -0.51 4.44 4.72 1umsA17 PRO 170 HB2 -0.25 -0.02 0.14 -0.04 2.28 2.11 1umsA17 PRO 170 HB3 0.04 -0.03 0.14 -0.04 2.02 2.12 1umsA17 PRO 170 HG2 -0.05 0.12 0.00 -0.04 2.03 2.06 1umsA17 PRO 170 HG3 0.06 -0.17 -0.12 -0.04 2.03 1.76 1umsA17 PRO 170 HD2 0.14 0.02 0.09 -0.04 3.68 3.89 1umsA17 PRO 170 HD3 0.19 -0.03 -0.29 -0.04 3.65 3.47 1umsA17 GLY 171 HA2 0.01 0.04 0.23 -0.51 4.01 3.78 1umsA17 GLY 171 HA3 -0.05 0.04 0.40 -0.51 4.01 3.89 1umsA17 PRO 172 HA 0.05 0.03 0.34 -0.51 4.44 4.36 1umsA17 PRO 172 HB2 0.09 -0.07 0.04 -0.04 2.28 2.30 1umsA17 PRO 172 HB3 0.05 0.02 0.10 -0.04 2.02 2.15 1umsA17 PRO 172 HG2 0.15 -0.01 -0.10 -0.04 2.03 2.03 1umsA17 PRO 172 HG3 0.08 -0.02 0.03 -0.04 2.03 2.08 1umsA17 PRO 172 HD2 0.08 0.09 0.02 -0.04 3.68 3.83 1umsA17 PRO 172 HD3 0.04 0.06 0.30 -0.04 3.65 4.01 1umsA17 GLY 173 H 0.10 0.01 0.07 -0.55 8.43 8.07 1umsA17 GLY 173 HA2 0.18 -0.11 0.30 -0.51 4.01 3.87 1umsA17 GLY 173 HA3 -0.09 0.29 0.66 -0.51 4.01 4.35 1umsA17 ILE 174 H -0.04 0.03 0.04 -0.55 8.25 7.74 1umsA17 ILE 174 HA 0.01 -0.01 0.47 -0.75 4.18 3.90 1umsA17 ILE 174 HB -0.03 0.14 0.01 -0.04 1.89 1.97 1umsA17 ILE 174 HG12 -0.08 -0.07 0.02 -0.04 1.49 1.32 1umsA17 ILE 174 HG13 -0.13 -0.11 0.11 -0.04 1.21 1.05 1umsA17 ILE 174 HG23 0.00 -0.01 0.05 -0.04 0.93 0.92 1umsA17 ILE 174 HD13 -0.15 0.04 -0.04 -0.04 0.88 0.68 1umsA17 ASN 175 H 0.05 -0.07 0.26 -0.55 8.53 8.22 1umsA17 ASN 175 HA 0.07 0.07 0.34 -0.75 4.76 4.48 1umsA17 ASN 175 HB2 0.33 -0.00 0.17 -0.04 2.88 3.34 1umsA17 ASN 175 HB3 0.23 0.08 0.08 -0.04 2.79 3.14 1umsA17 ASN 175 HD21 0.05 -0.07 0.08 -0.04 7.03 7.05 1umsA17 ASN 175 HD22 0.18 0.05 0.10 -0.04 7.74 8.03 1umsA17 GLY 176 H 0.09 0.42 0.46 -0.55 8.43 8.86 1umsA17 GLY 176 HA2 0.10 0.17 0.31 -0.51 4.01 4.08 1umsA17 GLY 176 HA3 0.26 -0.05 0.42 -0.51 4.01 4.13 1umsA17 ASP 177 H -0.19 0.45 0.25 -0.55 8.40 8.36 1umsA17 ASP 177 HA -0.22 0.27 1.26 -0.75 4.63 5.19 1umsA17 ASP 177 HB2 -0.35 -0.24 0.09 -0.04 2.71 2.16 1umsA17 ASP 177 HB3 -0.89 0.08 0.19 -0.04 2.70 2.04 1umsA17 ALA 178 H -0.26 0.41 0.32 -0.55 8.40 8.33 1umsA17 ALA 178 HA -0.21 -0.01 0.55 -0.75 4.34 3.92 1umsA17 ALA 178 HB3 -0.04 0.03 -0.13 -0.04 1.41 1.23 1umsA17 HIS 179 H -0.01 0.31 0.08 -0.55 8.41 8.24 1umsA17 HIS 179 HA -0.08 0.19 0.86 -0.75 4.63 4.85 1umsA17 HIS 179 HB2 -0.17 -0.03 -0.04 -0.04 3.26 2.98 1umsA17 HIS 179 HB3 -0.06 -0.09 -0.09 -0.04 3.20 2.92 1umsA17 HIS 179 HD2 -0.04 -0.08 -0.12 -0.04 6.97 6.69 1umsA17 HIS 179 HE1 -0.00 0.07 -0.05 -0.04 7.75 7.73 1umsA17 PHE 180 H -0.05 0.30 0.22 -0.55 8.34 8.26 1umsA17 PHE 180 HA 0.05 0.01 0.59 -0.75 4.62 4.52 1umsA17 PHE 180 HB2 -0.45 -0.01 0.08 -0.04 3.15 2.73 1umsA17 PHE 180 HB3 -0.19 -0.02 -0.09 -0.04 3.06 2.72 1umsA17 PHE 180 HD2 -0.59 0.04 -0.07 -0.04 7.28 6.63 1umsA17 PHE 180 HE2 -0.21 -0.01 -0.52 -0.04 7.38 6.59 1umsA17 PHE 180 HZ -0.18 0.07 -0.25 -0.04 7.32 6.92 1umsA17 ASP 181 H 0.16 0.19 -0.14 -0.55 8.40 8.06 1umsA17 ASP 181 HA 0.16 0.16 0.78 -0.75 4.63 4.98 1umsA17 ASP 181 HB2 0.26 -0.00 0.02 -0.04 2.71 2.95 1umsA17 ASP 181 HB3 0.14 -0.24 -0.06 -0.04 2.70 2.50 1umsA17 ASP 182 H 0.26 0.60 0.46 -0.55 8.40 9.17 1umsA17 ASP 182 HA 0.56 0.04 0.41 -0.75 4.63 4.89 1umsA17 ASP 182 HB2 0.35 -0.15 0.02 -0.04 2.71 2.89 1umsA17 ASP 182 HB3 0.24 -0.09 -0.12 -0.04 2.70 2.69 1umsA17 ASP 183 H 0.18 -0.11 -0.59 -0.55 8.40 7.33 1umsA17 ASP 183 HA 0.10 0.11 0.23 -0.75 4.63 4.31 1umsA17 ASP 183 HB2 0.09 -0.17 0.03 -0.04 2.71 2.62 1umsA17 ASP 183 HB3 0.05 -0.02 -0.17 -0.04 2.70 2.52 1umsA17 GLU 184 H 0.08 0.34 -0.45 -0.55 8.60 8.01 1umsA17 GLU 184 HA -0.27 0.04 0.11 -0.75 4.29 3.42 1umsA17 GLU 184 HB2 -0.85 0.18 0.00 -0.04 2.09 1.37 1umsA17 GLU 184 HB3 -2.24 -0.13 -0.10 -0.04 1.99 -0.53 1umsA17 GLU 184 HG2 -1.10 -0.02 -0.17 -0.04 2.34 1.01 1umsA17 GLU 184 HG3 -0.62 -0.17 -0.06 -0.04 2.34 1.46 1umsA17 GLN 185 H -0.51 0.01 -0.18 -0.55 8.47 7.25 1umsA17 GLN 185 HA -0.02 0.16 0.64 -0.75 4.36 4.38 1umsA17 GLN 185 HB2 -0.09 -0.07 0.14 -0.04 2.15 2.09 1umsA17 GLN 185 HB3 -0.03 0.06 0.17 -0.04 2.02 2.18 1umsA17 GLN 185 HG2 0.00 0.05 0.05 -0.04 2.40 2.46 1umsA17 GLN 185 HG3 -0.04 0.08 -0.18 -0.04 2.39 2.21 1umsA17 GLN 185 HE21 0.01 0.03 0.01 -0.04 6.97 6.98 1umsA17 GLN 185 HE22 -0.00 -0.02 0.01 -0.04 7.69 7.64 1umsA17 TRP 186 H -0.28 0.11 -0.29 -0.55 7.97 6.97 1umsA17 TRP 186 HA 0.10 -0.05 0.26 -0.75 4.62 4.18 1umsA17 TRP 186 HB2 0.09 -0.11 0.05 -0.04 3.23 3.22 1umsA17 TRP 186 HB3 0.10 0.01 0.09 -0.04 3.23 3.38 1umsA17 TRP 186 HD1 0.14 0.09 -0.18 -0.04 7.22 7.24 1umsA17 TRP 186 HE1 0.22 0.34 -0.20 -0.04 10.20 10.52 1umsA17 TRP 186 HE3 0.10 -0.03 -0.28 -0.04 7.59 7.35 1umsA17 TRP 186 HZ2 0.11 -0.07 -0.13 -0.04 7.44 7.30 1umsA17 TRP 186 HZ3 0.08 -0.02 -0.50 -0.04 7.13 6.65 1umsA17 TRP 186 HH2 0.09 0.06 -0.22 -0.04 7.19 7.08 1umsA17 THR 187 H 0.33 0.35 0.45 -0.55 8.28 8.86 1umsA17 THR 187 HA 0.13 0.12 0.61 -0.75 4.39 4.50 1umsA17 THR 187 HB 0.05 0.25 0.18 -0.04 4.32 4.76 1umsA17 THR 187 HG23 -0.01 0.03 0.03 -0.04 1.22 1.23 1umsA17 LYS 188 H 0.10 0.19 -0.06 -0.55 8.42 8.09 1umsA17 LYS 188 HA 0.25 0.12 0.37 -0.75 4.32 4.31 1umsA17 LYS 188 HB2 0.20 0.08 0.12 -0.04 1.87 2.24 1umsA17 LYS 188 HB3 0.12 0.02 0.07 -0.04 1.79 1.95 1umsA17 LYS 188 HG2 0.11 -0.05 -0.06 -0.04 1.46 1.42 1umsA17 LYS 188 HG3 0.23 0.00 0.02 -0.04 1.46 1.67 1umsA17 LYS 188 HD2 0.07 0.01 0.04 -0.04 1.69 1.77 1umsA17 LYS 188 HD3 0.08 0.05 -0.01 -0.04 1.68 1.75 1umsA17 LYS 188 HE2 0.06 0.04 -0.01 -0.04 2.99 3.04 1umsA17 LYS 188 HE3 0.11 -0.02 -0.00 -0.04 2.99 3.04 1umsA17 ASP 189 H 0.05 0.96 0.15 -0.55 8.40 9.02 1umsA17 ASP 189 HA 0.01 0.20 0.62 -0.75 4.63 4.71 1umsA17 ASP 189 HB2 -0.02 -0.12 -0.31 -0.04 2.71 2.22 1umsA17 ASP 189 HB3 -0.01 0.08 0.07 -0.04 2.70 2.79 1umsA17 THR 190 H -0.01 -0.02 -0.66 -0.55 8.28 7.05 1umsA17 THR 190 HA -0.06 0.05 0.17 -0.75 4.39 3.80 1umsA17 THR 190 HB -0.12 0.07 0.10 -0.04 4.32 4.32 1umsA17 THR 190 HG23 -0.46 -0.01 -0.06 -0.04 1.22 0.64 1umsA17 THR 191 H -0.13 -0.03 -0.29 -0.55 8.28 7.28 1umsA17 THR 191 HA -0.91 0.22 0.61 -0.75 4.39 3.56 1umsA17 THR 191 HB -0.15 -0.06 0.09 -0.04 4.32 4.16 1umsA17 THR 191 HG23 -0.26 -0.03 0.13 -0.04 1.22 1.02 1umsA17 GLY 192 H -0.08 0.33 0.17 -0.55 8.43 8.29 1umsA17 GLY 192 HA2 -0.04 0.10 0.34 -0.51 4.01 3.91 1umsA17 GLY 192 HA3 -0.02 0.10 0.57 -0.51 4.01 4.15 1umsA17 THR 193 H -0.05 0.28 0.08 -0.55 8.28 8.04 1umsA17 THR 193 HA 0.35 0.23 0.73 -0.75 4.39 4.95 1umsA17 THR 193 HB 0.08 0.04 -0.01 -0.04 4.32 4.39 1umsA17 THR 193 HG23 -0.18 0.06 -0.26 -0.04 1.22 0.80 1umsA17 ASN 194 H 0.33 0.21 0.10 -0.55 8.53 8.62 1umsA17 ASN 194 HA 0.47 0.19 0.83 -0.75 4.76 5.50 1umsA17 ASN 194 HB2 0.23 0.22 0.13 -0.04 2.88 3.43 1umsA17 ASN 194 HB3 -0.98 -0.15 0.19 -0.04 2.79 1.81 1umsA17 ASN 194 HD21 0.16 0.03 0.07 -0.04 7.03 7.24 1umsA17 ASN 194 HD22 0.17 0.06 0.04 -0.04 7.74 7.97 1umsA17 LEU 195 H 0.23 0.30 0.16 -0.55 8.37 8.52 1umsA17 LEU 195 HA -0.55 0.03 0.29 -0.75 4.35 3.37 1umsA17 LEU 195 HB2 -0.61 0.02 0.18 -0.04 1.64 1.19 1umsA17 LEU 195 HB3 -0.21 0.06 0.22 -0.04 1.64 1.67 1umsA17 LEU 195 HG -0.38 0.03 0.10 -0.04 1.64 1.35 1umsA17 LEU 195 HD13 -0.57 0.02 0.02 -0.04 0.93 0.36 1umsA17 LEU 195 HD23 -1.55 -0.01 -0.04 -0.04 0.89 -0.75 1umsA17 PHE 196 H 0.04 0.08 -0.46 -0.55 8.34 7.44 1umsA17 PHE 196 HA -0.16 0.06 0.06 -0.75 4.62 3.82 1umsA17 PHE 196 HB2 -0.11 0.03 0.11 -0.04 3.15 3.14 1umsA17 PHE 196 HB3 -0.17 -0.06 0.10 -0.04 3.06 2.90 1umsA17 PHE 196 HD2 -0.09 0.07 -0.01 -0.04 7.28 7.21 1umsA17 PHE 196 HE2 -0.07 -0.06 0.04 -0.04 7.38 7.25 1umsA17 PHE 196 HZ -0.25 -0.04 0.00 -0.04 7.32 7.00 1umsA17 LEU 197 H -0.69 0.20 0.03 -0.55 8.37 7.36 1umsA17 LEU 197 HA -1.16 0.00 0.31 -0.75 4.35 2.75 1umsA17 LEU 197 HB2 -0.71 0.00 0.19 -0.04 1.64 1.09 1umsA17 LEU 197 HB3 -0.67 0.04 0.22 -0.04 1.64 1.20 1umsA17 LEU 197 HG 0.13 0.04 0.01 -0.04 1.64 1.78 1umsA17 LEU 197 HD13 0.05 -0.02 -0.27 -0.04 0.93 0.65 1umsA17 LEU 197 HD23 -0.04 -0.00 0.09 -0.04 0.89 0.90 1umsA17 VAL 198 H -0.02 0.23 -0.14 -0.55 8.24 7.75 1umsA17 VAL 198 HA 0.08 0.06 0.29 -0.75 4.13 3.81 1umsA17 VAL 198 HB -0.03 0.07 0.02 -0.04 2.12 2.14 1umsA17 VAL 198 HG13 0.12 -0.05 0.10 -0.04 0.97 1.10 1umsA17 VAL 198 HG23 0.11 0.04 -0.01 -0.04 0.95 1.05 1umsA17 ALA 199 H 0.06 0.24 -0.56 -0.55 8.40 7.60 1umsA17 ALA 199 HA 0.13 0.01 0.32 -0.75 4.34 4.05 1umsA17 ALA 199 HB3 -0.07 0.02 0.14 -0.04 1.41 1.45 1umsA17 ALA 200 H 0.07 0.35 -0.01 -0.55 8.40 8.27 1umsA17 ALA 200 HA 0.42 -0.02 0.45 -0.75 4.34 4.44 1umsA17 ALA 200 HB3 0.45 -0.00 0.11 -0.04 1.41 1.92 1umsA17 HIS 201 H 0.12 0.47 0.01 -0.55 8.41 8.46 1umsA17 HIS 201 HA -0.03 -0.04 0.33 -0.75 4.63 4.14 1umsA17 HIS 201 HB2 -0.09 0.06 0.09 -0.04 3.26 3.29 1umsA17 HIS 201 HB3 -0.07 -0.06 0.13 -0.04 3.20 3.15 1umsA17 HIS 201 HD2 -0.89 -0.03 0.06 -0.04 6.97 6.07 1umsA17 HIS 201 HE1 -0.14 0.01 -0.00 -0.04 7.75 7.56 1umsA17 GLU 202 H 0.01 0.55 -0.66 -0.55 8.60 7.96 1umsA17 GLU 202 HA -0.18 -0.00 0.52 -0.75 4.29 3.87 1umsA17 GLU 202 HB2 0.11 0.10 0.10 -0.04 2.09 2.35 1umsA17 GLU 202 HB3 -0.02 -0.03 -0.09 -0.04 1.99 1.81 1umsA17 GLU 202 HG2 -0.12 -0.07 -0.11 -0.04 2.34 2.00 1umsA17 GLU 202 HG3 -0.20 -0.08 -0.10 -0.04 2.34 1.92 1umsA17 ILE 203 H 0.06 1.22 0.32 -0.55 8.25 9.30 1umsA17 ILE 203 HA -0.13 0.06 0.29 -0.75 4.18 3.65 1umsA17 ILE 203 HB 0.19 -0.02 0.00 -0.04 1.89 2.03 1umsA17 ILE 203 HG12 -0.01 -0.07 -0.39 -0.04 1.49 0.98 1umsA17 ILE 203 HG13 -0.47 -0.08 -0.15 -0.04 1.21 0.47 1umsA17 ILE 203 HG23 -1.25 0.00 -0.12 -0.04 0.93 -0.48 1umsA17 ILE 203 HD13 -0.30 -0.01 -0.09 -0.04 0.88 0.44 1umsA17 GLY 204 H 0.31 0.35 -0.66 -0.55 8.43 7.88 1umsA17 GLY 204 HA2 0.58 0.04 0.27 -0.51 4.01 4.39 1umsA17 GLY 204 HA3 0.38 0.08 0.12 -0.51 4.01 4.07 1umsA17 HIS 205 H 0.08 0.25 0.10 -0.55 8.41 8.31 1umsA17 HIS 205 HA -0.25 0.06 0.55 -0.75 4.63 4.24 1umsA17 HIS 205 HB2 -0.43 0.02 0.15 -0.04 3.26 2.96 1umsA17 HIS 205 HB3 -0.29 -0.05 -0.02 -0.04 3.20 2.79 1umsA17 HIS 205 HD2 -0.07 0.02 -0.01 -0.04 6.97 6.87 1umsA17 HIS 205 HE1 -0.73 -0.09 0.05 -0.04 7.75 6.94 1umsA17 SER 206 H 0.07 0.73 -0.50 -0.55 8.46 8.21 1umsA17 SER 206 HA 0.06 0.05 0.30 -0.75 4.49 4.15 1umsA17 SER 206 HB2 -0.01 0.05 -0.25 -0.04 3.95 3.70 1umsA17 SER 206 HB3 -0.02 0.03 -0.27 -0.04 3.93 3.63 1umsA17 LEU 207 H 0.22 0.21 -0.28 -0.55 8.37 7.97 1umsA17 LEU 207 HA 0.26 0.21 0.50 -0.75 4.35 4.56 1umsA17 LEU 207 HB2 0.47 -0.00 0.18 -0.04 1.64 2.25 1umsA17 LEU 207 HB3 0.25 0.04 -0.36 -0.04 1.64 1.53 1umsA17 LEU 207 HG 0.03 0.06 -0.01 -0.04 1.64 1.68 1umsA17 LEU 207 HD13 0.12 -0.08 -0.22 -0.04 0.93 0.72 1umsA17 LEU 207 HD23 0.28 -0.03 0.04 -0.04 0.89 1.13 1umsA17 GLY 208 H 0.35 0.20 0.11 -0.55 8.43 8.54 1umsA17 GLY 208 HA2 0.34 -0.00 0.55 -0.51 4.01 4.39 1umsA17 GLY 208 HA3 0.47 0.05 0.21 -0.51 4.01 4.24 1umsA17 LEU 209 H 0.34 0.59 0.05 -0.55 8.37 8.80 1umsA17 LEU 209 HA 0.23 0.04 0.43 -0.75 4.35 4.30 1umsA17 LEU 209 HB2 0.03 -0.08 -0.02 -0.04 1.64 1.53 1umsA17 LEU 209 HB3 0.09 0.20 0.08 -0.04 1.64 1.96 1umsA17 LEU 209 HG 0.11 0.06 -0.13 -0.04 1.64 1.64 1umsA17 LEU 209 HD13 -0.18 -0.06 -0.04 -0.04 0.93 0.60 1umsA17 LEU 209 HD23 0.10 0.02 -0.24 -0.04 0.89 0.72 1umsA17 PHE 210 H 0.04 0.14 0.05 -0.55 8.34 8.01 1umsA17 PHE 210 HA -0.23 0.12 0.67 -0.75 4.62 4.43 1umsA17 PHE 210 HB2 -0.54 -0.05 0.08 -0.04 3.15 2.60 1umsA17 PHE 210 HB3 -0.42 0.16 -0.00 -0.04 3.06 2.76 1umsA17 PHE 210 HD2 -0.00 -0.05 -0.03 -0.04 7.28 7.16 1umsA17 PHE 210 HE2 0.04 0.06 0.05 -0.04 7.38 7.50 1umsA17 PHE 210 HZ 0.02 -0.02 0.05 -0.04 7.32 7.33 1umsA17 HIS 211 H -0.40 0.13 0.14 -0.55 8.41 7.74 1umsA17 HIS 211 HA 0.09 -0.03 0.45 -0.75 4.63 4.38 1umsA17 HIS 211 HB2 0.15 -0.02 0.10 -0.04 3.26 3.46 1umsA17 HIS 211 HB3 0.08 0.13 0.05 -0.04 3.20 3.42 1umsA17 HIS 211 HD2 0.19 0.01 0.08 -0.04 6.97 7.20 1umsA17 HIS 211 HE1 0.19 -0.00 0.04 -0.04 7.75 7.93 1umsA17 SER 212 H 0.13 0.24 0.19 -0.55 8.46 8.47 1umsA17 SER 212 HA 0.04 0.21 0.62 -0.75 4.49 4.60 1umsA17 SER 212 HB2 0.00 0.11 0.02 -0.04 3.95 4.04 1umsA17 SER 212 HB3 0.03 -0.16 -0.01 -0.04 3.93 3.75 1umsA17 ALA 213 H 0.03 0.05 0.09 -0.55 8.40 8.02 1umsA17 ALA 213 HA 0.02 0.21 0.50 -0.75 4.34 4.33 1umsA17 ALA 213 HB3 0.03 0.04 0.13 -0.04 1.41 1.56 1umsA17 ASN 214 H 0.05 0.15 -0.02 -0.55 8.53 8.17 1umsA17 ASN 214 HA 0.17 0.01 0.35 -0.75 4.76 4.54 1umsA17 ASN 214 HB2 0.03 0.02 0.07 -0.04 2.88 2.97 1umsA17 ASN 214 HB3 -0.01 0.19 -0.06 -0.04 2.79 2.87 1umsA17 ASN 214 HD21 0.01 0.01 0.01 -0.04 7.03 7.02 1umsA17 ASN 214 HD22 -0.03 0.02 0.02 -0.04 7.74 7.72 1umsA17 THR 215 H 0.10 -0.04 0.04 -0.55 8.28 7.83 1umsA17 THR 215 HA 0.04 0.24 0.51 -0.75 4.39 4.42 1umsA17 THR 215 HB -0.02 0.16 0.06 -0.04 4.32 4.48 1umsA17 THR 215 HG23 0.01 0.02 0.04 -0.04 1.22 1.25 1umsA17 GLU 216 H -0.06 -0.41 0.20 -0.55 8.60 7.79 1umsA17 GLU 216 HA -0.66 0.17 0.50 -0.75 4.29 3.54 1umsA17 GLU 216 HB2 -0.18 0.22 0.05 -0.04 2.09 2.14 1umsA17 GLU 216 HB3 -0.13 -0.15 -0.20 -0.04 1.99 1.46 1umsA17 GLU 216 HG2 -0.13 -0.02 -0.32 -0.04 2.34 1.82 1umsA17 GLU 216 HG3 -0.21 0.02 0.02 -0.04 2.34 2.13 1umsA17 ALA 217 H -0.08 -0.29 0.21 -0.55 8.40 7.70 1umsA17 ALA 217 HA -0.12 0.14 0.25 -0.75 4.34 3.85 1umsA17 ALA 217 HB3 -0.00 -0.01 0.16 -0.04 1.41 1.51 1umsA17 LEU 218 H -0.13 0.00 0.24 -0.55 8.37 7.93 1umsA17 LEU 218 HA -0.01 0.19 0.67 -0.75 4.35 4.44 1umsA17 LEU 218 HB2 -0.12 -0.10 0.11 -0.04 1.64 1.48 1umsA17 LEU 218 HB3 -0.01 0.14 -0.04 -0.04 1.64 1.68 1umsA17 LEU 218 HG -0.30 -0.03 -0.01 -0.04 1.64 1.26 1umsA17 LEU 218 HD13 -0.37 0.01 -0.06 -0.04 0.93 0.47 1umsA17 LEU 218 HD23 0.19 0.00 -0.01 -0.04 0.89 1.03 1umsA17 MET 219 H -0.04 -0.28 -0.05 -0.55 8.47 7.56 1umsA17 MET 219 HA -0.07 0.24 0.54 -0.75 4.52 4.48 1umsA17 MET 219 HB2 0.03 -0.13 -0.05 -0.04 2.15 1.96 1umsA17 MET 219 HB3 0.05 0.01 0.09 -0.04 2.03 2.14 1umsA17 MET 219 HG2 -0.02 -0.26 -0.04 -0.04 2.63 2.27 1umsA17 MET 219 HG3 0.01 0.22 -0.15 -0.04 2.56 2.60 1umsA17 MET 219 HE3 0.04 0.04 -0.28 -0.04 2.10 1.87 1umsA17 TYR 220 H 0.11 -0.11 -0.74 -0.55 8.29 7.00 1umsA17 TYR 220 HA -0.03 0.14 0.28 -0.75 4.56 4.20 1umsA17 TYR 220 HB2 -0.02 -0.40 -0.27 -0.04 3.06 2.34 1umsA17 TYR 220 HB3 -0.01 0.34 -0.18 -0.04 2.98 3.09 1umsA17 TYR 220 HD2 0.00 -0.16 -0.23 -0.04 7.15 6.72 1umsA17 TYR 220 HE2 0.01 0.07 -0.11 -0.04 6.85 6.77 1umsA17 PRO 221 HA -0.10 0.15 -0.18 -0.51 4.44 3.81 1umsA17 PRO 221 HB2 -0.16 -0.04 -0.11 -0.04 2.28 1.93 1umsA17 PRO 221 HB3 -0.12 0.02 0.14 -0.04 2.02 2.01 1umsA17 PRO 221 HG2 -0.36 0.03 0.03 -0.04 2.03 1.69 1umsA17 PRO 221 HG3 -0.24 0.08 0.08 -0.04 2.03 1.90 1umsA17 PRO 221 HD2 -0.81 0.09 0.06 -0.04 3.68 2.98 1umsA17 PRO 221 HD3 -0.83 0.04 0.15 -0.04 3.65 2.97 1umsA17 LEU 222 H 0.06 0.21 -0.12 -0.55 8.37 7.97 1umsA17 LEU 222 HA 0.02 0.18 0.55 -0.75 4.35 4.35 1umsA17 LEU 222 HB2 -0.00 0.14 -0.39 -0.04 1.64 1.35 1umsA17 LEU 222 HB3 0.08 -0.09 -0.15 -0.04 1.64 1.45 1umsA17 LEU 222 HG 0.01 0.16 0.06 -0.04 1.64 1.82 1umsA17 LEU 222 HD13 0.05 0.02 -0.11 -0.04 0.93 0.85 1umsA17 LEU 222 HD23 0.08 0.10 0.07 -0.04 0.89 1.10 1umsA17 TYR 223 H 0.10 0.30 0.10 -0.55 8.29 8.24 1umsA17 TYR 223 HA 0.00 0.09 0.95 -0.75 4.56 4.85 1umsA17 TYR 223 HB2 0.03 -0.01 0.14 -0.04 3.06 3.17 1umsA17 TYR 223 HB3 0.03 0.13 0.29 -0.04 2.98 3.39 1umsA17 TYR 223 HD2 0.00 0.02 0.13 -0.04 7.15 7.27 1umsA17 TYR 223 HE2 0.04 0.03 -0.28 -0.04 6.85 6.60 1umsA17 HIS 224 H 0.08 0.29 -0.39 -0.55 8.41 7.85 1umsA17 HIS 224 HA -0.13 0.22 0.49 -0.75 4.63 4.46 1umsA17 HIS 224 HB2 -0.05 -0.14 -0.18 -0.04 3.26 2.85 1umsA17 HIS 224 HB3 0.01 0.05 -0.07 -0.04 3.20 3.15 1umsA17 HIS 224 HD2 -0.10 -0.04 -0.11 -0.04 6.97 6.67 1umsA17 HIS 224 HE1 -0.03 0.02 -0.03 -0.04 7.75 7.66 1umsA17 SER 225 H 0.08 -0.11 0.00 -0.55 8.46 7.88 1umsA17 SER 225 HA 0.16 0.10 0.42 -0.75 4.49 4.41 1umsA17 SER 225 HB2 0.17 0.07 0.23 -0.04 3.95 4.38 1umsA17 SER 225 HB3 0.21 0.06 0.07 -0.04 3.93 4.23 1umsA17 LEU 226 H 0.16 0.12 0.11 -0.55 8.37 8.21 1umsA17 LEU 226 HA 0.04 0.10 0.40 -0.75 4.35 4.13 1umsA17 LEU 226 HB2 -0.12 0.05 0.16 -0.04 1.64 1.69 1umsA17 LEU 226 HB3 0.02 -0.00 0.20 -0.04 1.64 1.82 1umsA17 LEU 226 HG 0.03 0.28 0.10 -0.04 1.64 2.00 1umsA17 LEU 226 HD13 0.21 -0.11 0.02 -0.04 0.93 1.00 1umsA17 LEU 226 HD23 0.08 0.00 -0.22 -0.04 0.89 0.70 1umsA17 THR 227 H 0.14 -0.33 -0.40 -0.55 8.28 7.14 1umsA17 THR 227 HA 0.07 0.21 0.79 -0.75 4.39 4.70 1umsA17 THR 227 HB 0.09 0.08 -0.27 -0.04 4.32 4.18 1umsA17 THR 227 HG23 0.26 -0.06 -0.28 -0.04 1.22 1.09 1umsA17 ASP 228 H 0.15 -0.26 -0.07 -0.55 8.40 7.66 1umsA17 ASP 228 HA 0.19 -0.13 0.31 -0.75 4.63 4.24 1umsA17 ASP 228 HB2 0.08 0.20 0.17 -0.04 2.71 3.12 1umsA17 ASP 228 HB3 0.19 -0.05 0.03 -0.04 2.70 2.82 1umsA17 LEU 229 H 0.19 0.06 0.01 -0.55 8.37 8.08 1umsA17 LEU 229 HA -0.36 -0.14 0.36 -0.75 4.35 3.47 1umsA17 LEU 229 HB2 -0.72 -0.07 0.12 -0.04 1.64 0.93 1umsA17 LEU 229 HB3 -0.42 0.11 0.07 -0.04 1.64 1.36 1umsA17 LEU 229 HG -0.63 -0.06 -0.54 -0.04 1.64 0.37 1umsA17 LEU 229 HD13 -0.19 -0.06 0.03 -0.04 0.93 0.67 1umsA17 LEU 229 HD23 -0.82 -0.02 0.01 -0.04 0.89 0.01 1umsA17 THR 230 H -0.08 -0.24 0.23 -0.55 8.28 7.64 1umsA17 THR 230 HA -0.05 0.11 0.55 -0.75 4.39 4.25 1umsA17 THR 230 HB -0.01 0.08 -0.20 -0.04 4.32 4.15 1umsA17 THR 230 HG23 0.02 0.02 -0.07 -0.04 1.22 1.14 1umsA17 ARG 231 H -0.00 -0.08 -0.04 -0.55 8.46 7.78 1umsA17 ARG 231 HA 0.03 0.02 0.44 -0.75 4.34 4.08 1umsA17 ARG 231 HB2 0.02 0.16 0.03 -0.04 1.90 2.07 1umsA17 ARG 231 HB3 0.03 -0.04 0.02 -0.04 1.80 1.77 1umsA17 ARG 231 HG2 0.05 0.06 -0.00 -0.04 1.67 1.74 1umsA17 ARG 231 HG3 0.04 0.02 0.06 -0.04 1.67 1.75 1umsA17 ARG 231 HD2 0.02 0.00 0.01 -0.04 3.22 3.22 1umsA17 ARG 231 HD3 0.02 -0.03 0.00 -0.04 3.22 3.17 1umsA17 PHE 232 H 0.09 0.05 0.07 -0.55 8.34 8.00 1umsA17 PHE 232 HA 0.01 0.15 0.30 -0.75 4.62 4.32 1umsA17 PHE 232 HB2 0.07 -0.03 -0.10 -0.04 3.15 3.05 1umsA17 PHE 232 HB3 0.04 0.04 0.08 -0.04 3.06 3.17 1umsA17 PHE 232 HD2 0.00 0.09 -0.13 -0.04 7.28 7.19 1umsA17 PHE 232 HE2 0.09 0.02 -0.04 -0.04 7.38 7.42 1umsA17 PHE 232 HZ 0.22 -0.01 -0.00 -0.04 7.32 7.49 1umsA17 ARG 233 H 0.23 -0.00 -0.17 -0.55 8.46 7.96 1umsA17 ARG 233 HA -0.10 0.02 0.29 -0.75 4.34 3.79 1umsA17 ARG 233 HB2 0.02 0.23 0.07 -0.04 1.90 2.18 1umsA17 ARG 233 HB3 -0.01 -0.02 0.01 -0.04 1.80 1.74 1umsA17 ARG 233 HG2 -0.07 0.02 -0.10 -0.04 1.67 1.49 1umsA17 ARG 233 HG3 -0.04 0.01 -0.00 -0.04 1.67 1.60 1umsA17 ARG 233 HD2 0.00 0.03 -0.02 -0.04 3.22 3.18 1umsA17 ARG 233 HD3 -0.02 -0.05 -0.04 -0.04 3.22 3.07 1umsA17 LEU 234 H -0.55 0.09 0.03 -0.55 8.37 7.39 1umsA17 LEU 234 HA -0.68 -0.02 0.28 -0.75 4.35 3.18 1umsA17 LEU 234 HB2 -0.46 0.13 0.01 -0.04 1.64 1.29 1umsA17 LEU 234 HB3 -0.50 -0.15 0.14 -0.04 1.64 1.09 1umsA17 LEU 234 HG -1.37 -0.05 -0.00 -0.04 1.64 0.18 1umsA17 LEU 234 HD13 -0.52 0.00 -0.05 -0.04 0.93 0.32 1umsA17 LEU 234 HD23 -1.49 0.03 -0.05 -0.04 0.89 -0.66 1umsA17 SER 235 H -0.25 -0.03 0.19 -0.55 8.46 7.83 1umsA17 SER 235 HA -0.11 0.01 0.50 -0.75 4.49 4.14 1umsA17 SER 235 HB2 -0.05 0.04 0.27 -0.04 3.95 4.17 1umsA17 SER 235 HB3 -0.09 -0.26 0.32 -0.04 3.93 3.86 1umsA17 GLN 236 H -0.05 0.06 0.22 -0.55 8.47 8.15 1umsA17 GLN 236 HA -0.05 0.28 0.77 -0.75 4.36 4.61 1umsA17 GLN 236 HB2 -0.03 0.04 0.12 -0.04 2.15 2.24 1umsA17 GLN 236 HB3 -0.01 -0.02 0.02 -0.04 2.02 1.97 1umsA17 GLN 236 HG2 -0.01 0.05 0.02 -0.04 2.40 2.42 1umsA17 GLN 236 HG3 -0.02 0.06 0.09 -0.04 2.39 2.48 1umsA17 GLN 236 HE21 -0.00 -0.01 -0.02 -0.04 6.97 6.90 1umsA17 GLN 236 HE22 -0.00 0.03 0.00 -0.04 7.69 7.68 1umsA17 ASP 237 H -0.03 -0.20 -0.23 -0.55 8.40 7.39 1umsA17 ASP 237 HA 0.03 0.23 0.40 -0.75 4.63 4.54 1umsA17 ASP 237 HB2 -0.01 -0.14 0.10 -0.04 2.71 2.62 1umsA17 ASP 237 HB3 -0.03 -0.05 0.07 -0.04 2.70 2.66 1umsA17 ASP 238 H -0.04 -0.24 -0.21 -0.55 8.40 7.36 1umsA17 ASP 238 HA 0.05 0.20 0.30 -0.75 4.63 4.42 1umsA17 ASP 238 HB2 -0.11 -0.05 0.05 -0.04 2.71 2.55 1umsA17 ASP 238 HB3 -0.17 -0.08 -0.02 -0.04 2.70 2.39 1umsA17 ILE 239 H -0.06 0.28 -0.44 -0.55 8.25 7.49 1umsA17 ILE 239 HA -0.07 0.03 0.30 -0.75 4.18 3.68 1umsA17 ILE 239 HB -0.04 -0.01 0.07 -0.04 1.89 1.87 1umsA17 ILE 239 HG12 -0.03 0.01 0.00 -0.04 1.49 1.43 1umsA17 ILE 239 HG13 -0.03 0.06 0.00 -0.04 1.21 1.19 1umsA17 ILE 239 HG23 -0.03 0.02 -0.17 -0.04 0.93 0.71 1umsA17 ILE 239 HD13 -0.08 -0.01 -0.06 -0.04 0.88 0.69 1umsA17 ASN 240 H 0.01 0.26 -0.66 -0.55 8.53 7.60 1umsA17 ASN 240 HA -0.03 0.09 0.56 -0.75 4.76 4.63 1umsA17 ASN 240 HB2 0.01 -0.04 0.07 -0.04 2.88 2.88 1umsA17 ASN 240 HB3 0.08 0.12 0.22 -0.04 2.79 3.16 1umsA17 ASN 240 HD21 0.04 -0.06 0.05 -0.04 7.03 7.02 1umsA17 ASN 240 HD22 -0.01 -0.01 0.03 -0.04 7.74 7.72 1umsA17 GLY 241 H 0.02 0.23 -0.82 -0.55 8.43 7.31 1umsA17 GLY 241 HA2 0.25 0.04 0.39 -0.51 4.01 4.18 1umsA17 GLY 241 HA3 0.30 0.10 0.41 -0.51 4.01 4.31 1umsA17 ILE 242 H 0.05 0.80 0.23 -0.55 8.25 8.78 1umsA17 ILE 242 HA 0.13 -0.02 0.50 -0.75 4.18 4.04 1umsA17 ILE 242 HB -0.04 0.11 -0.11 -0.04 1.89 1.81 1umsA17 ILE 242 HG12 -0.20 -0.12 -0.07 -0.04 1.49 1.07 1umsA17 ILE 242 HG13 0.22 0.01 0.04 -0.04 1.21 1.44 1umsA17 ILE 242 HG23 -0.03 0.01 -0.21 -0.04 0.93 0.66 1umsA17 ILE 242 HD13 0.14 -0.01 -0.02 -0.04 0.88 0.95 1umsA17 GLN 243 H -0.20 0.21 -0.36 -0.55 8.47 7.58 1umsA17 GLN 243 HA -1.96 0.17 0.55 -0.75 4.36 2.36 1umsA17 GLN 243 HB2 -0.33 0.03 0.13 -0.04 2.15 1.93 1umsA17 GLN 243 HB3 -0.25 -0.01 0.13 -0.04 2.02 1.84 1umsA17 GLN 243 HG2 -0.11 0.04 0.15 -0.04 2.40 2.43 1umsA17 GLN 243 HG3 -0.07 -0.01 0.07 -0.04 2.39 2.33 1umsA17 GLN 243 HE21 -0.05 0.04 0.01 -0.04 6.97 6.93 1umsA17 GLN 243 HE22 -0.03 -0.05 -0.01 -0.04 7.69 7.56 1umsA17 SER 244 H -0.14 -0.29 -0.89 -0.55 8.46 6.59 1umsA17 SER 244 HA 0.14 0.18 0.42 -0.75 4.49 4.48 1umsA17 SER 244 HB2 0.07 0.06 0.01 -0.04 3.95 4.04 1umsA17 SER 244 HB3 0.17 -0.10 0.00 -0.04 3.93 3.96 1umsA17 LEU 245 H 0.09 0.14 0.21 -0.55 8.37 8.27 1umsA17 LEU 245 HA 0.19 0.04 0.54 -0.75 4.35 4.36 1umsA17 LEU 245 HB2 0.18 -0.05 0.39 -0.04 1.64 2.11 1umsA17 LEU 245 HB3 0.26 0.04 0.09 -0.04 1.64 1.99 1umsA17 LEU 245 HG 0.43 -0.06 0.10 -0.04 1.64 2.07 1umsA17 LEU 245 HD13 0.32 0.05 0.10 -0.04 0.93 1.36 1umsA17 LEU 245 HD23 0.25 -0.01 -0.04 -0.04 0.89 1.05 1umsA17 TYR 246 H 0.28 0.34 -0.04 -0.55 8.29 8.32 1umsA17 TYR 246 HA 0.08 -0.01 0.34 -0.75 4.56 4.21 1umsA17 TYR 246 HB2 0.07 0.05 0.23 -0.04 3.06 3.36 1umsA17 TYR 246 HB3 0.10 -0.06 0.28 -0.04 2.98 3.26 1umsA17 TYR 246 HD2 0.07 0.08 -0.34 -0.04 7.15 6.92 1umsA17 TYR 246 HE2 0.04 0.02 -0.01 -0.04 6.85 6.86 1umsA17 GLY 247 H 0.21 0.56 -0.86 -0.55 8.43 7.79 1umsA17 GLY 247 HA2 0.15 0.04 0.41 -0.51 4.01 4.10 1umsA17 GLY 247 HA3 0.11 -0.09 0.27 -0.51 4.01 3.78 1umsA17 PRO 248 HA 0.00 0.12 0.30 -0.51 4.44 4.36 1umsA17 PRO 248 HB2 -0.02 0.02 0.05 -0.04 2.28 2.28 1umsA17 PRO 248 HB3 -0.00 -0.02 0.02 -0.04 2.02 1.97 1umsA17 PRO 248 HG2 0.01 0.03 -0.02 -0.04 2.03 2.00 1umsA17 PRO 248 HG3 0.03 -0.01 -0.10 -0.04 2.03 1.91 1umsA17 PRO 248 HD2 0.01 0.12 -0.11 -0.04 3.68 3.65 1umsA17 PRO 248 HD3 0.06 0.05 -0.18 -0.04 3.65 3.54