============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 18 rings ring int. center anis. iso. PHE 12 1.000 -1.648 4.552 2.582 -99.200 -91.000 PHE 33 1.000 -5.098 0.493 3.535 -99.200 -91.000 TYR 34 0.840 -5.393 3.711 8.352 -99.200 -91.000 PHE 36 1.000 -2.860 -6.644 4.436 -99.200 -91.000 TRP 37 1.040 -0.841 -1.365 7.427 -99.200 -91.000 TRP6 37 1.020 -1.353 0.863 8.134 -99.200 -91.000 TYR 41 0.840 -6.805 -7.619 13.144 -99.200 -91.000 HIS 69 0.900 6.429 10.727 -9.713 -99.200 -91.000 HIS 70 0.900 1.773 1.907 -11.705 -99.200 -91.000 PHE 76 1.000 7.159 7.093 -0.475 -99.200 -91.000 HIS 80 0.900 9.243 7.719 3.809 -99.200 -91.000 HIS 95 0.900 7.227 -5.456 -9.919 -99.200 -91.000 TRP 110 1.040 -3.107 -11.148 -8.743 -99.200 -91.000 TRP6 110 1.020 -2.109 -9.143 -9.594 -99.200 -91.000 PHE 118 1.000 5.959 -5.534 -0.126 -99.200 -91.000 HIS 123 0.900 8.220 -12.215 10.403 -99.200 -91.000 TRP 127 1.040 15.441 -4.349 4.384 -99.200 -91.000 TRP6 127 1.020 14.147 -2.499 3.585 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1gm0A12 SER 1 H 0.00 0.00 0.07 -0.55 8.46 7.99 1gm0A12 SER 1 HA 0.00 -0.07 0.20 -0.75 4.49 3.87 1gm0A12 SER 1 HB2 0.01 0.02 -0.04 -0.04 3.95 3.90 1gm0A12 SER 1 HB3 0.00 -0.01 0.06 -0.04 3.93 3.94 1gm0A12 GLN 2 H 0.01 0.17 0.14 -0.55 8.47 8.24 1gm0A12 GLN 2 HA 0.01 0.20 0.82 -0.75 4.36 4.63 1gm0A12 GLN 2 HB2 0.01 -0.01 0.03 -0.04 2.15 2.14 1gm0A12 GLN 2 HB3 0.01 -0.05 0.04 -0.04 2.02 1.98 1gm0A12 GLN 2 HG2 0.01 0.04 -0.01 -0.04 2.40 2.40 1gm0A12 GLN 2 HG3 0.01 0.03 -0.47 -0.04 2.39 1.92 1gm0A12 GLN 2 HE21 0.00 0.01 -0.08 -0.04 6.97 6.86 1gm0A12 GLN 2 HE22 0.00 0.01 -0.03 -0.04 7.69 7.63 1gm0A12 GLU 3 H 0.01 0.22 0.04 -0.55 8.60 8.32 1gm0A12 GLU 3 HA 0.02 0.17 0.78 -0.75 4.29 4.50 1gm0A12 GLU 3 HB2 0.01 0.03 0.08 -0.04 2.09 2.17 1gm0A12 GLU 3 HB3 0.02 0.01 0.12 -0.04 1.99 2.10 1gm0A12 GLU 3 HG2 0.01 0.10 -0.24 -0.04 2.34 2.17 1gm0A12 GLU 3 HG3 0.01 -0.04 -0.52 -0.04 2.34 1.74 1gm0A12 VAL 4 H 0.02 0.19 -0.08 -0.55 8.24 7.82 1gm0A12 VAL 4 HA 0.03 0.21 0.86 -0.75 4.13 4.48 1gm0A12 VAL 4 HB 0.03 0.02 0.13 -0.04 2.12 2.26 1gm0A12 VAL 4 HG13 0.03 0.03 0.11 -0.04 0.97 1.10 1gm0A12 VAL 4 HG23 0.02 -0.00 -0.13 -0.04 0.95 0.79 1gm0A12 MET 5 H 0.03 0.13 -0.20 -0.55 8.47 7.88 1gm0A12 MET 5 HA 0.05 0.26 0.69 -0.75 4.52 4.77 1gm0A12 MET 5 HB2 0.03 -0.02 0.04 -0.04 2.15 2.15 1gm0A12 MET 5 HB3 0.03 0.01 0.14 -0.04 2.03 2.17 1gm0A12 MET 5 HG2 0.03 0.21 -0.11 -0.04 2.63 2.72 1gm0A12 MET 5 HG3 0.02 -0.19 -0.39 -0.04 2.56 1.96 1gm0A12 MET 5 HE3 0.01 -0.01 -0.03 -0.04 2.10 2.03 1gm0A12 LYS 6 H 0.05 0.11 -0.12 -0.55 8.42 7.90 1gm0A12 LYS 6 HA 0.04 0.02 0.59 -0.75 4.32 4.22 1gm0A12 LYS 6 HB2 0.06 0.13 -0.03 -0.04 1.87 1.99 1gm0A12 LYS 6 HB3 0.05 -0.05 0.10 -0.04 1.79 1.85 1gm0A12 LYS 6 HG2 0.03 0.01 0.05 -0.04 1.46 1.51 1gm0A12 LYS 6 HG3 0.03 -0.02 0.05 -0.04 1.46 1.47 1gm0A12 LYS 6 HD2 0.03 0.13 0.04 -0.04 1.69 1.85 1gm0A12 LYS 6 HD3 0.04 -0.22 -0.01 -0.04 1.68 1.44 1gm0A12 LYS 6 HE2 0.03 -0.01 0.04 -0.04 2.99 3.01 1gm0A12 LYS 6 HE3 0.03 0.03 0.09 -0.04 2.99 3.10 1gm0A12 ASN 7 H 0.06 0.04 0.09 -0.55 8.53 8.18 1gm0A12 ASN 7 HA 0.07 -0.00 0.28 -0.75 4.76 4.36 1gm0A12 ASN 7 HB2 0.12 -0.06 0.02 -0.04 2.88 2.92 1gm0A12 ASN 7 HB3 0.07 0.02 0.11 -0.04 2.79 2.95 1gm0A12 ASN 7 HD21 0.21 -0.03 -0.15 -0.04 7.03 7.01 1gm0A12 ASN 7 HD22 0.11 -0.00 -0.09 -0.04 7.74 7.72 1gm0A12 LEU 8 H 0.09 0.01 0.10 -0.55 8.37 8.03 1gm0A12 LEU 8 HA 0.07 -0.18 0.43 -0.75 4.35 3.92 1gm0A12 LEU 8 HB2 0.27 -0.04 0.04 -0.04 1.64 1.87 1gm0A12 LEU 8 HB3 0.33 0.16 0.01 -0.04 1.64 2.09 1gm0A12 LEU 8 HG 0.36 -0.01 -0.02 -0.04 1.64 1.93 1gm0A12 LEU 8 HD13 0.47 -0.01 -0.06 -0.04 0.93 1.29 1gm0A12 LEU 8 HD23 0.15 -0.04 -0.05 -0.04 0.89 0.90 1gm0A12 SER 9 H 0.10 -0.08 0.14 -0.55 8.46 8.07 1gm0A12 SER 9 HA 0.11 0.22 0.39 -0.75 4.49 4.46 1gm0A12 SER 9 HB2 0.11 -0.07 0.15 -0.04 3.95 4.10 1gm0A12 SER 9 HB3 0.19 -0.11 0.11 -0.04 3.93 4.08 1gm0A12 LEU 10 H 0.22 -0.17 -0.01 -0.55 8.37 7.86 1gm0A12 LEU 10 HA 0.12 0.29 0.63 -0.75 4.35 4.64 1gm0A12 LEU 10 HB2 0.48 -0.10 0.02 -0.04 1.64 2.00 1gm0A12 LEU 10 HB3 -0.09 -0.03 0.06 -0.04 1.64 1.54 1gm0A12 LEU 10 HG 0.32 -0.11 0.04 -0.04 1.64 1.85 1gm0A12 LEU 10 HD13 0.10 0.01 -0.01 -0.04 0.93 0.99 1gm0A12 LEU 10 HD23 0.04 0.01 -0.13 -0.04 0.89 0.78 1gm0A12 ASN 11 H -0.04 0.33 0.25 -0.55 8.53 8.52 1gm0A12 ASN 11 HA 0.14 0.20 0.92 -0.75 4.76 5.27 1gm0A12 ASN 11 HB2 0.03 0.13 0.09 -0.04 2.88 3.10 1gm0A12 ASN 11 HB3 -0.01 0.25 0.28 -0.04 2.79 3.27 1gm0A12 ASN 11 HD21 0.04 0.10 0.04 -0.04 7.03 7.17 1gm0A12 ASN 11 HD22 0.05 -0.04 0.05 -0.04 7.74 7.75 1gm0A12 PHE 12 H 0.43 0.29 -0.29 -0.55 8.34 8.23 1gm0A12 PHE 12 HA 0.00 0.08 0.41 -0.75 4.62 4.36 1gm0A12 PHE 12 HB2 0.22 0.04 0.01 -0.04 3.15 3.38 1gm0A12 PHE 12 HB3 -0.02 0.03 -0.06 -0.04 3.06 2.96 1gm0A12 PHE 12 HD2 -0.05 0.00 -0.12 -0.04 7.28 7.07 1gm0A12 PHE 12 HE2 0.18 0.00 -0.10 -0.04 7.38 7.43 1gm0A12 PHE 12 HZ 0.12 0.04 -0.26 -0.04 7.32 7.17 1gm0A12 GLY 13 H 0.31 0.16 -0.18 -0.55 8.43 8.17 1gm0A12 GLY 13 HA2 0.14 0.11 0.27 -0.51 4.01 4.02 1gm0A12 GLY 13 HA3 0.19 0.08 0.29 -0.51 4.01 4.05 1gm0A12 LYS 14 H 0.06 0.16 -0.16 -0.55 8.42 7.93 1gm0A12 LYS 14 HA 0.02 0.05 0.36 -0.75 4.32 3.99 1gm0A12 LYS 14 HB2 0.01 0.10 0.10 -0.04 1.87 2.04 1gm0A12 LYS 14 HB3 -0.01 0.04 -0.08 -0.04 1.79 1.71 1gm0A12 LYS 14 HG2 0.02 -0.06 0.03 -0.04 1.46 1.41 1gm0A12 LYS 14 HG3 0.01 0.07 0.04 -0.04 1.46 1.54 1gm0A12 LYS 14 HD2 0.00 -0.03 0.02 -0.04 1.69 1.64 1gm0A12 LYS 14 HD3 0.01 0.01 0.00 -0.04 1.68 1.66 1gm0A12 LYS 14 HE2 -0.00 0.04 0.00 -0.04 2.99 2.99 1gm0A12 LYS 14 HE3 -0.01 -0.00 -0.04 -0.04 2.99 2.90 1gm0A12 ALA 15 H -0.02 0.35 -0.30 -0.55 8.40 7.88 1gm0A12 ALA 15 HA -0.05 0.05 0.38 -0.75 4.34 3.96 1gm0A12 ALA 15 HB3 -0.13 0.03 0.04 -0.04 1.41 1.31 1gm0A12 LEU 16 H -0.01 0.75 -0.08 -0.55 8.37 8.48 1gm0A12 LEU 16 HA -0.08 -0.02 0.43 -0.75 4.35 3.93 1gm0A12 LEU 16 HB2 0.03 0.17 0.11 -0.04 1.64 1.90 1gm0A12 LEU 16 HB3 -0.03 -0.09 -0.11 -0.04 1.64 1.38 1gm0A12 LEU 16 HG -0.20 0.02 -0.00 -0.04 1.64 1.42 1gm0A12 LEU 16 HD13 -0.15 -0.01 -0.17 -0.04 0.93 0.56 1gm0A12 LEU 16 HD23 -0.49 -0.02 -0.09 -0.04 0.89 0.25 1gm0A12 ASP 17 H 0.01 0.62 -0.13 -0.55 8.40 8.35 1gm0A12 ASP 17 HA 0.00 -0.03 0.32 -0.75 4.63 4.17 1gm0A12 ASP 17 HB2 0.02 0.07 0.09 -0.04 2.71 2.85 1gm0A12 ASP 17 HB3 0.00 0.16 0.11 -0.04 2.70 2.93 1gm0A12 GLU 18 H -0.02 0.34 -0.47 -0.55 8.60 7.91 1gm0A12 GLU 18 HA -0.01 0.11 0.82 -0.75 4.29 4.46 1gm0A12 GLU 18 HB2 -0.02 0.12 0.17 -0.04 2.09 2.31 1gm0A12 GLU 18 HB3 -0.01 -0.04 0.03 -0.04 1.99 1.93 1gm0A12 GLU 18 HG2 -0.01 -0.02 -0.02 -0.04 2.34 2.25 1gm0A12 GLU 18 HG3 -0.01 0.11 -0.05 -0.04 2.34 2.35 1gm0A12 CYS 19 H -0.03 0.63 0.14 -0.55 8.50 8.69 1gm0A12 CYS 19 HA -0.02 0.02 0.38 -0.75 4.58 4.21 1gm0A12 CYS 19 HB2 -0.05 0.12 0.13 -0.04 2.97 3.13 1gm0A12 CYS 19 HB3 -0.03 -0.05 -0.06 -0.04 2.97 2.79 1gm0A12 LYS 20 H -0.02 0.75 -0.13 -0.55 8.42 8.47 1gm0A12 LYS 20 HA -0.01 -0.08 0.41 -0.75 4.32 3.89 1gm0A12 LYS 20 HB2 -0.00 0.02 -0.05 -0.04 1.87 1.80 1gm0A12 LYS 20 HB3 -0.01 -0.01 0.01 -0.04 1.79 1.74 1gm0A12 LYS 20 HG2 -0.00 -0.08 -0.06 -0.04 1.46 1.27 1gm0A12 LYS 20 HG3 -0.01 0.00 -0.21 -0.04 1.46 1.20 1gm0A12 LYS 20 HD2 -0.00 0.13 -0.00 -0.04 1.69 1.77 1gm0A12 LYS 20 HD3 -0.00 -0.00 -0.29 -0.04 1.68 1.35 1gm0A12 LYS 20 HE2 -0.00 -0.02 -0.09 -0.04 2.99 2.84 1gm0A12 LYS 20 HE3 0.00 -0.01 -0.12 -0.04 2.99 2.82 1gm0A12 LYS 21 H -0.01 0.33 -0.50 -0.55 8.42 7.69 1gm0A12 LYS 21 HA -0.00 0.04 0.52 -0.75 4.32 4.12 1gm0A12 LYS 21 HB2 -0.00 0.15 0.14 -0.04 1.87 2.12 1gm0A12 LYS 21 HB3 -0.00 -0.04 0.05 -0.04 1.79 1.76 1gm0A12 LYS 21 HG2 -0.00 -0.07 0.01 -0.04 1.46 1.36 1gm0A12 LYS 21 HG3 -0.00 0.16 0.11 -0.04 1.46 1.69 1gm0A12 LYS 21 HD2 -0.00 0.01 0.09 -0.04 1.69 1.74 1gm0A12 LYS 21 HD3 -0.00 -0.04 0.03 -0.04 1.68 1.63 1gm0A12 LYS 21 HE2 -0.00 -0.04 0.04 -0.04 2.99 2.95 1gm0A12 LYS 21 HE3 -0.00 0.06 0.06 -0.04 2.99 3.06 1gm0A12 GLU 22 H -0.01 0.40 0.00 -0.55 8.60 8.45 1gm0A12 GLU 22 HA -0.00 0.02 0.27 -0.75 4.29 3.82 1gm0A12 GLU 22 HB2 -0.01 0.02 0.12 -0.04 2.09 2.19 1gm0A12 GLU 22 HB3 -0.00 -0.01 0.02 -0.04 1.99 1.96 1gm0A12 GLU 22 HG2 -0.00 -0.02 0.02 -0.04 2.34 2.30 1gm0A12 GLU 22 HG3 -0.01 0.09 -0.09 -0.04 2.34 2.29 1gm0A12 MET 23 H -0.00 0.38 -0.32 -0.55 8.47 7.98 1gm0A12 MET 23 HA 0.00 0.16 0.77 -0.75 4.52 4.71 1gm0A12 MET 23 HB2 0.00 -0.06 -0.17 -0.04 2.15 1.88 1gm0A12 MET 23 HB3 0.01 -0.06 0.03 -0.04 2.03 1.97 1gm0A12 MET 23 HG2 0.00 -0.04 -0.24 -0.04 2.63 2.31 1gm0A12 MET 23 HG3 0.00 0.01 -0.12 -0.04 2.56 2.41 1gm0A12 MET 23 HE3 0.01 0.02 -0.09 -0.04 2.10 2.00 1gm0A12 THR 24 H 0.00 0.36 -0.25 -0.55 8.28 7.84 1gm0A12 THR 24 HA 0.00 0.12 0.42 -0.75 4.39 4.18 1gm0A12 THR 24 HB 0.00 0.04 0.23 -0.04 4.32 4.55 1gm0A12 THR 24 HG23 0.00 -0.03 0.06 -0.04 1.22 1.20 1gm0A12 LEU 25 H 0.00 0.55 0.10 -0.55 8.37 8.47 1gm0A12 LEU 25 HA 0.00 0.08 0.58 -0.75 4.35 4.26 1gm0A12 LEU 25 HB2 0.00 0.09 0.05 -0.04 1.64 1.74 1gm0A12 LEU 25 HB3 0.00 -0.23 0.12 -0.04 1.64 1.49 1gm0A12 LEU 25 HG 0.00 0.06 -0.11 -0.04 1.64 1.55 1gm0A12 LEU 25 HD13 -0.00 0.02 -0.28 -0.04 0.93 0.62 1gm0A12 LEU 25 HD23 0.01 0.00 -0.13 -0.04 0.89 0.73 1gm0A12 THR 26 H 0.00 -0.01 0.10 -0.55 8.28 7.83 1gm0A12 THR 26 HA 0.00 0.21 0.62 -0.75 4.39 4.46 1gm0A12 THR 26 HB 0.01 -0.22 0.08 -0.04 4.32 4.15 1gm0A12 THR 26 HG23 0.00 0.05 0.06 -0.04 1.22 1.29 1gm0A12 ASP 27 H 0.00 0.14 0.15 -0.55 8.40 8.15 1gm0A12 ASP 27 HA 0.00 0.24 0.67 -0.75 4.63 4.79 1gm0A12 ASP 27 HB2 0.00 0.07 0.11 -0.04 2.71 2.85 1gm0A12 ASP 27 HB3 0.00 -0.01 0.02 -0.04 2.70 2.68 1gm0A12 ALA 28 H 0.01 0.06 -0.01 -0.55 8.40 7.91 1gm0A12 ALA 28 HA 0.01 0.14 0.26 -0.75 4.34 4.00 1gm0A12 ALA 28 HB3 0.01 0.04 0.06 -0.04 1.41 1.47 1gm0A12 ILE 29 H 0.02 0.18 -0.63 -0.55 8.25 7.26 1gm0A12 ILE 29 HA 0.06 -0.08 0.26 -0.75 4.18 3.66 1gm0A12 ILE 29 HB 0.04 0.04 -0.03 -0.04 1.89 1.90 1gm0A12 ILE 29 HG12 0.01 0.06 -0.07 -0.04 1.49 1.44 1gm0A12 ILE 29 HG13 0.01 0.05 -0.21 -0.04 1.21 1.02 1gm0A12 ILE 29 HG23 0.02 -0.04 -0.10 -0.04 0.93 0.77 1gm0A12 ILE 29 HD13 -0.01 0.01 -0.30 -0.04 0.88 0.54 1gm0A12 ASN 30 H 0.03 0.49 -0.50 -0.55 8.53 8.00 1gm0A12 ASN 30 HA 0.08 0.05 0.33 -0.75 4.76 4.46 1gm0A12 ASN 30 HB2 0.01 0.14 0.09 -0.04 2.88 3.08 1gm0A12 ASN 30 HB3 -0.01 -0.02 -0.03 -0.04 2.79 2.69 1gm0A12 ASN 30 HD21 0.01 0.01 0.01 -0.04 7.03 7.02 1gm0A12 ASN 30 HD22 -0.01 -0.01 0.01 -0.04 7.74 7.69 1gm0A12 GLU 31 H 0.03 0.38 -0.27 -0.55 8.60 8.20 1gm0A12 GLU 31 HA -0.07 0.15 0.77 -0.75 4.29 4.39 1gm0A12 GLU 31 HB2 -0.02 0.05 0.08 -0.04 2.09 2.17 1gm0A12 GLU 31 HB3 -0.04 -0.00 -0.02 -0.04 1.99 1.88 1gm0A12 GLU 31 HG2 -0.09 0.00 -0.40 -0.04 2.34 1.81 1gm0A12 GLU 31 HG3 -0.05 0.02 -0.07 -0.04 2.34 2.20 1gm0A12 ASP 32 H 0.02 0.60 0.16 -0.55 8.40 8.64 1gm0A12 ASP 32 HA -0.07 0.10 0.22 -0.75 4.63 4.12 1gm0A12 ASP 32 HB2 0.00 0.05 -0.11 -0.04 2.71 2.62 1gm0A12 ASP 32 HB3 0.01 -0.08 -0.20 -0.04 2.70 2.39 1gm0A12 PHE 33 H 0.14 0.27 -0.41 -0.55 8.34 7.78 1gm0A12 PHE 33 HA -0.19 0.06 0.49 -0.75 4.62 4.22 1gm0A12 PHE 33 HB2 -0.06 -0.02 0.05 -0.04 3.15 3.08 1gm0A12 PHE 33 HB3 -0.05 0.09 -0.02 -0.04 3.06 3.04 1gm0A12 PHE 33 HD2 -0.49 -0.00 -0.13 -0.04 7.28 6.61 1gm0A12 PHE 33 HE2 -0.27 -0.02 -0.13 -0.04 7.38 6.92 1gm0A12 PHE 33 HZ 0.17 0.02 -0.10 -0.04 7.32 7.36 1gm0A12 TYR 34 H 0.09 0.18 -0.26 -0.55 8.29 7.74 1gm0A12 TYR 34 HA -2.53 0.03 0.40 -0.75 4.56 1.70 1gm0A12 TYR 34 HB2 -0.33 0.13 0.17 -0.04 3.06 2.98 1gm0A12 TYR 34 HB3 -0.52 -0.02 0.03 -0.04 2.98 2.43 1gm0A12 TYR 34 HD2 0.09 -0.05 -0.08 -0.04 7.15 7.07 1gm0A12 TYR 34 HE2 0.20 0.01 -0.06 -0.04 6.85 6.96 1gm0A12 ASN 35 H -0.31 0.59 -0.14 -0.55 8.53 8.13 1gm0A12 ASN 35 HA -0.37 0.02 0.32 -0.75 4.76 3.98 1gm0A12 ASN 35 HB2 -0.40 0.06 -0.04 -0.04 2.88 2.46 1gm0A12 ASN 35 HB3 -0.90 0.01 0.03 -0.04 2.79 1.88 1gm0A12 ASN 35 HD21 0.01 -0.03 -0.12 -0.04 7.03 6.85 1gm0A12 ASN 35 HD22 0.01 -0.03 -0.14 -0.04 7.74 7.55 1gm0A12 PHE 36 H -0.54 0.27 -0.72 -0.55 8.34 6.79 1gm0A12 PHE 36 HA -0.37 -0.00 0.33 -0.75 4.62 3.82 1gm0A12 PHE 36 HB2 -0.43 -0.06 0.12 -0.04 3.15 2.74 1gm0A12 PHE 36 HB3 -0.72 0.14 0.06 -0.04 3.06 2.50 1gm0A12 PHE 36 HD2 -0.24 -0.01 0.01 -0.04 7.28 7.00 1gm0A12 PHE 36 HE2 -0.06 0.02 -0.05 -0.04 7.38 7.24 1gm0A12 PHE 36 HZ -0.05 0.01 -0.34 -0.04 7.32 6.90 1gm0A12 TRP 37 H -0.78 0.35 -0.34 -0.55 7.97 6.64 1gm0A12 TRP 37 HA -0.49 0.06 0.38 -0.75 4.62 3.81 1gm0A12 TRP 37 HB2 -0.21 0.04 0.03 -0.04 3.23 3.05 1gm0A12 TRP 37 HB3 -0.27 -0.07 0.02 -0.04 3.23 2.87 1gm0A12 TRP 37 HD1 -0.59 0.03 -0.15 -0.04 7.22 6.47 1gm0A12 TRP 37 HE1 -0.69 -0.01 -0.06 -0.04 10.20 9.40 1gm0A12 TRP 37 HE3 -0.10 0.02 0.03 -0.04 7.59 7.49 1gm0A12 TRP 37 HZ2 -0.79 -0.03 -0.10 -0.04 7.44 6.48 1gm0A12 TRP 37 HZ3 0.12 -0.02 0.00 -0.04 7.13 7.19 1gm0A12 TRP 37 HH2 -0.60 -0.04 -0.04 -0.04 7.19 6.47 1gm0A12 LYS 38 H -0.18 0.24 -0.37 -0.55 8.42 7.56 1gm0A12 LYS 38 HA 0.04 -0.09 0.22 -0.75 4.32 3.73 1gm0A12 LYS 38 HB2 -0.16 0.15 0.16 -0.04 1.87 1.98 1gm0A12 LYS 38 HB3 0.12 0.01 0.03 -0.04 1.79 1.92 1gm0A12 LYS 38 HG2 0.05 -0.02 0.01 -0.04 1.46 1.46 1gm0A12 LYS 38 HG3 -0.07 0.02 0.03 -0.04 1.46 1.40 1gm0A12 LYS 38 HD2 -0.08 -0.08 -0.01 -0.04 1.69 1.49 1gm0A12 LYS 38 HD3 0.12 0.02 0.00 -0.04 1.68 1.78 1gm0A12 LYS 38 HE2 0.06 0.01 -0.03 -0.04 2.99 3.00 1gm0A12 LYS 38 HE3 0.03 -0.03 -0.08 -0.04 2.99 2.87 1gm0A12 GLU 39 H 0.02 0.04 0.22 -0.55 8.60 8.34 1gm0A12 GLU 39 HA -0.01 0.13 0.31 -0.75 4.29 3.96 1gm0A12 GLU 39 HB2 0.02 -0.05 0.13 -0.04 2.09 2.15 1gm0A12 GLU 39 HB3 -0.00 0.02 0.06 -0.04 1.99 2.03 1gm0A12 GLU 39 HG2 0.01 0.01 0.06 -0.04 2.34 2.38 1gm0A12 GLU 39 HG3 -0.03 0.10 0.10 -0.04 2.34 2.47 1gm0A12 GLY 40 H -0.01 0.17 0.17 -0.55 8.43 8.21 1gm0A12 GLY 40 HA2 0.01 0.03 0.35 -0.51 4.01 3.89 1gm0A12 GLY 40 HA3 -0.00 0.01 0.36 -0.51 4.01 3.86 1gm0A12 TYR 41 H 0.18 0.32 -0.71 -0.55 8.29 7.53 1gm0A12 TYR 41 HA -0.01 -0.04 0.37 -0.75 4.56 4.12 1gm0A12 TYR 41 HB2 -0.01 0.16 -0.05 -0.04 3.06 3.12 1gm0A12 TYR 41 HB3 -0.00 0.10 -0.04 -0.04 2.98 3.00 1gm0A12 TYR 41 HD2 -0.01 -0.00 -0.13 -0.04 7.15 6.97 1gm0A12 TYR 41 HE2 -0.02 -0.05 -0.05 -0.04 6.85 6.68 1gm0A12 GLU 42 H 0.16 0.10 0.06 -0.55 8.60 8.38 1gm0A12 GLU 42 HA 0.10 0.25 0.86 -0.75 4.29 4.75 1gm0A12 GLU 42 HB2 0.03 0.09 0.01 -0.04 2.09 2.18 1gm0A12 GLU 42 HB3 0.04 -0.07 0.17 -0.04 1.99 2.09 1gm0A12 GLU 42 HG2 0.04 -0.10 -0.23 -0.04 2.34 2.01 1gm0A12 GLU 42 HG3 0.04 0.10 -0.03 -0.04 2.34 2.41 1gm0A12 ILE 43 H 0.13 0.39 -0.11 -0.55 8.25 8.12 1gm0A12 ILE 43 HA 0.03 0.00 0.85 -0.75 4.18 4.32 1gm0A12 ILE 43 HB 0.19 0.13 0.11 -0.04 1.89 2.28 1gm0A12 ILE 43 HG12 -0.14 0.00 -0.16 -0.04 1.49 1.15 1gm0A12 ILE 43 HG13 0.02 -0.04 -0.23 -0.04 1.21 0.92 1gm0A12 ILE 43 HG23 -0.27 -0.03 -0.06 -0.04 0.93 0.54 1gm0A12 ILE 43 HD13 -0.14 0.06 -0.27 -0.04 0.88 0.48 1gm0A12 LYS 44 H -0.01 0.06 0.10 -0.55 8.42 8.02 1gm0A12 LYS 44 HA -0.03 0.23 0.63 -0.75 4.32 4.39 1gm0A12 LYS 44 HB2 -0.00 0.01 0.08 -0.04 1.87 1.92 1gm0A12 LYS 44 HB3 0.01 0.11 -0.21 -0.04 1.79 1.66 1gm0A12 LYS 44 HG2 0.01 0.05 -0.15 -0.04 1.46 1.34 1gm0A12 LYS 44 HG3 -0.00 -0.06 -0.22 -0.04 1.46 1.14 1gm0A12 LYS 44 HD2 0.01 -0.00 -0.06 -0.04 1.69 1.59 1gm0A12 LYS 44 HD3 0.01 -0.02 -0.07 -0.04 1.68 1.56 1gm0A12 LYS 44 HE2 0.01 0.03 -0.06 -0.04 2.99 2.93 1gm0A12 LYS 44 HE3 0.01 0.02 -0.10 -0.04 2.99 2.89 1gm0A12 ASN 45 H -0.05 -0.01 0.14 -0.55 8.53 8.06 1gm0A12 ASN 45 HA -0.02 0.20 0.60 -0.75 4.76 4.79 1gm0A12 ASN 45 HB2 -0.01 0.12 0.10 -0.04 2.88 3.05 1gm0A12 ASN 45 HB3 -0.03 -0.02 0.07 -0.04 2.79 2.76 1gm0A12 ASN 45 HD21 -0.02 -0.02 -0.07 -0.04 7.03 6.88 1gm0A12 ASN 45 HD22 -0.01 0.11 0.04 -0.04 7.74 7.85 1gm0A12 ARG 46 H -0.02 0.20 0.17 -0.55 8.46 8.26 1gm0A12 ARG 46 HA -0.01 0.12 0.24 -0.75 4.34 3.93 1gm0A12 ARG 46 HB2 -0.00 -0.01 0.10 -0.04 1.90 1.95 1gm0A12 ARG 46 HB3 0.01 -0.02 0.01 -0.04 1.80 1.76 1gm0A12 ARG 46 HG2 0.01 0.07 0.10 -0.04 1.67 1.80 1gm0A12 ARG 46 HG3 -0.00 -0.03 0.18 -0.04 1.67 1.77 1gm0A12 ARG 46 HD2 0.01 0.06 0.05 -0.04 3.22 3.29 1gm0A12 ARG 46 HD3 0.00 0.02 0.06 -0.04 3.22 3.26 1gm0A12 GLU 47 H -0.02 0.13 -0.11 -0.55 8.60 8.06 1gm0A12 GLU 47 HA 0.00 0.07 0.13 -0.75 4.29 3.74 1gm0A12 GLU 47 HB2 -0.01 -0.00 0.04 -0.04 2.09 2.08 1gm0A12 GLU 47 HB3 0.00 0.00 -0.00 -0.04 1.99 1.95 1gm0A12 GLU 47 HG2 0.00 0.07 0.04 -0.04 2.34 2.42 1gm0A12 GLU 47 HG3 -0.00 -0.03 0.03 -0.04 2.34 2.31 1gm0A12 THR 48 H -0.08 0.19 -0.40 -0.55 8.28 7.44 1gm0A12 THR 48 HA -0.00 0.02 0.39 -0.75 4.39 4.04 1gm0A12 THR 48 HB -0.33 0.15 0.01 -0.04 4.32 4.11 1gm0A12 THR 48 HG23 -0.71 0.02 -0.06 -0.04 1.22 0.44 1gm0A12 GLY 49 H -0.10 0.37 -0.15 -0.55 8.43 8.00 1gm0A12 GLY 49 HA2 -0.02 0.20 0.26 -0.51 4.01 3.94 1gm0A12 GLY 49 HA3 -0.03 0.05 0.28 -0.51 4.01 3.79 1gm0A12 CYS 50 H 0.01 0.38 -0.18 -0.55 8.50 8.16 1gm0A12 CYS 50 HA 0.04 -0.00 0.33 -0.75 4.58 4.19 1gm0A12 CYS 50 HB2 0.02 0.10 -0.00 -0.04 2.97 3.04 1gm0A12 CYS 50 HB3 0.02 0.07 -0.05 -0.04 2.97 2.97 1gm0A12 ALA 51 H 0.05 0.56 -0.31 -0.55 8.40 8.15 1gm0A12 ALA 51 HA -0.00 0.02 0.45 -0.75 4.34 4.06 1gm0A12 ALA 51 HB3 0.04 0.02 0.05 -0.04 1.41 1.48 1gm0A12 ILE 52 H 0.17 0.55 -0.05 -0.55 8.25 8.37 1gm0A12 ILE 52 HA 0.30 -0.02 0.35 -0.75 4.18 4.05 1gm0A12 ILE 52 HB 0.11 0.11 0.15 -0.04 1.89 2.22 1gm0A12 ILE 52 HG12 0.38 -0.05 -0.00 -0.04 1.49 1.78 1gm0A12 ILE 52 HG13 0.32 0.10 0.07 -0.04 1.21 1.66 1gm0A12 ILE 52 HG23 0.15 0.00 -0.10 -0.04 0.93 0.94 1gm0A12 ILE 52 HD13 0.07 -0.02 -0.10 -0.04 0.88 0.79 1gm0A12 MET 53 H 0.08 0.78 -0.06 -0.55 8.47 8.73 1gm0A12 MET 53 HA 0.08 -0.00 0.26 -0.75 4.52 4.10 1gm0A12 MET 53 HB2 0.10 0.03 0.03 -0.04 2.15 2.27 1gm0A12 MET 53 HB3 0.07 0.02 0.04 -0.04 2.03 2.12 1gm0A12 MET 53 HG2 0.10 0.04 -0.01 -0.04 2.63 2.72 1gm0A12 MET 53 HG3 0.16 0.05 -0.19 -0.04 2.56 2.54 1gm0A12 MET 53 HE3 0.04 0.05 -0.26 -0.04 2.10 1.89 1gm0A12 CYS 54 H 0.04 0.44 -0.35 -0.55 8.50 8.08 1gm0A12 CYS 54 HA 0.01 0.09 0.67 -0.75 4.58 4.60 1gm0A12 CYS 54 HB2 0.01 0.04 0.07 -0.04 2.97 3.05 1gm0A12 CYS 54 HB3 -0.00 0.03 0.11 -0.04 2.97 3.07 1gm0A12 LEU 55 H 0.02 0.67 -0.04 -0.55 8.37 8.48 1gm0A12 LEU 55 HA -0.06 -0.02 0.44 -0.75 4.35 3.96 1gm0A12 LEU 55 HB2 0.11 0.17 0.18 -0.04 1.64 2.05 1gm0A12 LEU 55 HB3 0.04 -0.10 -0.05 -0.04 1.64 1.50 1gm0A12 LEU 55 HG -0.09 0.04 -0.05 -0.04 1.64 1.49 1gm0A12 LEU 55 HD13 -0.13 -0.03 -0.22 -0.04 0.93 0.50 1gm0A12 LEU 55 HD23 -0.18 -0.03 -0.06 -0.04 0.89 0.57 1gm0A12 SER 56 H 0.02 0.45 -0.29 -0.55 8.46 8.09 1gm0A12 SER 56 HA -0.05 -0.02 0.30 -0.75 4.49 3.97 1gm0A12 SER 56 HB2 -0.11 0.19 0.26 -0.04 3.95 4.25 1gm0A12 SER 56 HB3 0.01 -0.04 0.14 -0.04 3.93 3.99 1gm0A12 THR 57 H -0.04 0.28 -0.90 -0.55 8.28 7.07 1gm0A12 THR 57 HA -0.03 0.12 0.75 -0.75 4.39 4.46 1gm0A12 THR 57 HB -0.01 0.04 -0.08 -0.04 4.32 4.22 1gm0A12 THR 57 HG23 -0.00 0.04 0.01 -0.04 1.22 1.23 1gm0A12 LYS 58 H -0.07 0.52 -0.21 -0.55 8.42 8.11 1gm0A12 LYS 58 HA -0.06 0.15 0.78 -0.75 4.32 4.44 1gm0A12 LYS 58 HB2 -0.10 0.11 0.15 -0.04 1.87 1.99 1gm0A12 LYS 58 HB3 -0.10 -0.14 0.18 -0.04 1.79 1.69 1gm0A12 LYS 58 HG2 -0.04 0.09 -0.39 -0.04 1.46 1.08 1gm0A12 LYS 58 HG3 -0.05 0.01 -0.10 -0.04 1.46 1.28 1gm0A12 LYS 58 HD2 -0.05 -0.06 0.06 -0.04 1.69 1.59 1gm0A12 LYS 58 HD3 -0.04 -0.01 0.05 -0.04 1.68 1.63 1gm0A12 LYS 58 HE2 -0.03 -0.01 -0.06 -0.04 2.99 2.85 1gm0A12 LYS 58 HE3 -0.03 -0.04 -0.03 -0.04 2.99 2.86 1gm0A12 LEU 59 H -0.08 0.25 -0.21 -0.55 8.37 7.79 1gm0A12 LEU 59 HA -0.18 0.02 0.34 -0.75 4.35 3.78 1gm0A12 LEU 59 HB2 -0.08 0.06 -0.03 -0.04 1.64 1.55 1gm0A12 LEU 59 HB3 -0.15 -0.02 -0.10 -0.04 1.64 1.32 1gm0A12 LEU 59 HG -0.07 0.07 -0.14 -0.04 1.64 1.46 1gm0A12 LEU 59 HD13 -0.01 0.02 -0.22 -0.04 0.93 0.68 1gm0A12 LEU 59 HD23 -0.10 0.04 -0.26 -0.04 0.89 0.52 1gm0A12 ASN 60 H -0.07 0.10 -0.33 -0.55 8.53 7.69 1gm0A12 ASN 60 HA -0.08 0.25 0.40 -0.75 4.76 4.57 1gm0A12 ASN 60 HB2 -0.04 0.06 -0.01 -0.04 2.88 2.86 1gm0A12 ASN 60 HB3 -0.03 0.02 0.04 -0.04 2.79 2.78 1gm0A12 ASN 60 HD21 -0.03 0.02 -0.17 -0.04 7.03 6.81 1gm0A12 ASN 60 HD22 -0.03 0.02 -0.06 -0.04 7.74 7.62 1gm0A12 MET 61 H -0.09 0.30 -0.44 -0.55 8.47 7.69 1gm0A12 MET 61 HA -0.05 0.11 0.51 -0.75 4.52 4.33 1gm0A12 MET 61 HB2 -0.11 0.13 0.12 -0.04 2.15 2.25 1gm0A12 MET 61 HB3 -0.07 -0.08 -0.02 -0.04 2.03 1.82 1gm0A12 MET 61 HG2 -0.06 -0.06 0.02 -0.04 2.63 2.49 1gm0A12 MET 61 HG3 -0.05 -0.00 0.02 -0.04 2.56 2.48 1gm0A12 MET 61 HE3 -0.02 -0.00 -0.12 -0.04 2.10 1.91 1gm0A12 LEU 62 H -0.17 0.34 -0.12 -0.55 8.37 7.87 1gm0A12 LEU 62 HA -0.19 -0.17 0.48 -0.75 4.35 3.72 1gm0A12 LEU 62 HB2 -0.26 0.16 0.15 -0.04 1.64 1.64 1gm0A12 LEU 62 HB3 -0.34 -0.13 0.00 -0.04 1.64 1.13 1gm0A12 LEU 62 HG -0.33 0.22 -0.02 -0.04 1.64 1.46 1gm0A12 LEU 62 HD13 -0.41 -0.00 -0.12 -0.04 0.93 0.35 1gm0A12 LEU 62 HD23 -1.08 0.00 -0.28 -0.04 0.89 -0.51 1gm0A12 ASP 63 H -0.14 0.68 -0.06 -0.55 8.40 8.33 1gm0A12 ASP 63 HA -0.05 0.15 0.76 -0.75 4.63 4.74 1gm0A12 ASP 63 HB2 -0.23 -0.01 0.00 -0.04 2.71 2.43 1gm0A12 ASP 63 HB3 -0.19 0.19 0.20 -0.04 2.70 2.86 1gm0A12 PRO 64 HA -0.03 0.29 0.43 -0.51 4.44 4.63 1gm0A12 PRO 64 HB2 -0.00 0.02 -0.04 -0.04 2.28 2.22 1gm0A12 PRO 64 HB3 -0.01 0.08 0.09 -0.04 2.02 2.13 1gm0A12 PRO 64 HG2 0.01 -0.04 0.06 -0.04 2.03 2.02 1gm0A12 PRO 64 HG3 0.01 0.08 0.06 -0.04 2.03 2.14 1gm0A12 PRO 64 HD2 0.00 0.02 0.27 -0.04 3.68 3.93 1gm0A12 PRO 64 HD3 -0.01 0.31 -0.01 -0.04 3.65 3.89 1gm0A12 GLU 65 H -0.02 0.03 -0.19 -0.55 8.60 7.88 1gm0A12 GLU 65 HA -0.00 0.17 0.59 -0.75 4.29 4.29 1gm0A12 GLU 65 HB2 0.00 -0.15 -0.05 -0.04 2.09 1.85 1gm0A12 GLU 65 HB3 0.01 0.06 -0.00 -0.04 1.99 2.02 1gm0A12 GLU 65 HG2 0.01 0.07 -0.01 -0.04 2.34 2.36 1gm0A12 GLU 65 HG3 0.01 -0.04 0.02 -0.04 2.34 2.28 1gm0A12 GLY 66 H -0.08 0.05 -0.46 -0.55 8.43 7.40 1gm0A12 GLY 66 HA2 -0.13 0.09 0.45 -0.51 4.01 3.92 1gm0A12 GLY 66 HA3 -0.22 0.10 0.25 -0.51 4.01 3.64 1gm0A12 ASN 67 H -0.11 -0.09 -0.12 -0.55 8.53 7.66 1gm0A12 ASN 67 HA -0.01 0.21 0.67 -0.75 4.76 4.88 1gm0A12 ASN 67 HB2 0.06 -0.06 0.05 -0.04 2.88 2.89 1gm0A12 ASN 67 HB3 0.14 -0.08 -0.13 -0.04 2.79 2.68 1gm0A12 ASN 67 HD21 0.02 -0.08 -0.18 -0.04 7.03 6.75 1gm0A12 ASN 67 HD22 0.04 0.05 -0.08 -0.04 7.74 7.71 1gm0A12 LEU 68 H -0.25 -0.05 0.02 -0.55 8.37 7.55 1gm0A12 LEU 68 HA -0.17 0.07 0.69 -0.75 4.35 4.18 1gm0A12 LEU 68 HB2 -0.87 -0.06 0.09 -0.04 1.64 0.75 1gm0A12 LEU 68 HB3 -0.38 0.02 0.08 -0.04 1.64 1.31 1gm0A12 LEU 68 HG -0.23 0.05 -0.22 -0.04 1.64 1.20 1gm0A12 LEU 68 HD13 -0.32 0.02 0.00 -0.04 0.93 0.59 1gm0A12 LEU 68 HD23 -0.49 0.02 0.00 -0.04 0.89 0.38 1gm0A12 HIS 69 H 0.05 0.34 0.12 -0.55 8.41 8.38 1gm0A12 HIS 69 HA 0.01 0.12 0.58 -0.75 4.63 4.58 1gm0A12 HIS 69 HB2 0.03 -0.06 -0.12 -0.04 3.26 3.08 1gm0A12 HIS 69 HB3 0.03 0.03 -0.02 -0.04 3.20 3.20 1gm0A12 HIS 69 HD2 0.03 0.08 -0.04 -0.04 6.97 7.00 1gm0A12 HIS 69 HE1 0.01 0.02 -0.00 -0.04 7.75 7.73 1gm0A12 HIS 70 H 0.22 0.19 0.10 -0.55 8.41 8.38 1gm0A12 HIS 70 HA 0.05 0.09 0.70 -0.75 4.63 4.72 1gm0A12 HIS 70 HB2 0.04 0.03 0.14 -0.04 3.26 3.43 1gm0A12 HIS 70 HB3 0.05 -0.04 0.20 -0.04 3.20 3.36 1gm0A12 HIS 70 HD2 0.04 -0.05 -0.00 -0.04 6.97 6.91 1gm0A12 HIS 70 HE1 0.09 0.19 -0.15 -0.04 7.75 7.84 1gm0A12 GLY 71 H 0.25 0.57 0.40 -0.55 8.43 9.10 1gm0A12 GLY 71 HA2 0.01 0.13 0.65 -0.51 4.01 4.29 1gm0A12 GLY 71 HA3 0.11 -0.00 0.38 -0.51 4.01 3.99 1gm0A12 ASN 72 H 0.15 0.46 -0.27 -0.55 8.53 8.32 1gm0A12 ASN 72 HA 0.10 0.04 0.34 -0.75 4.76 4.48 1gm0A12 ASN 72 HB2 0.02 0.16 -0.22 -0.04 2.88 2.79 1gm0A12 ASN 72 HB3 0.15 0.01 0.11 -0.04 2.79 3.02 1gm0A12 ASN 72 HD21 -0.05 0.08 0.00 -0.04 7.03 7.02 1gm0A12 ASN 72 HD22 0.00 -0.03 0.02 -0.04 7.74 7.69 1gm0A12 ALA 73 H 0.14 0.22 0.03 -0.55 8.40 8.24 1gm0A12 ALA 73 HA 0.20 0.16 0.82 -0.75 4.34 4.77 1gm0A12 ALA 73 HB3 0.23 0.04 0.06 -0.04 1.41 1.70 1gm0A12 MET 74 H 0.14 0.23 -0.24 -0.55 8.47 8.05 1gm0A12 MET 74 HA 0.10 0.06 0.03 -0.75 4.52 3.96 1gm0A12 MET 74 HB2 0.08 0.05 0.06 -0.04 2.15 2.29 1gm0A12 MET 74 HB3 0.06 0.07 -0.04 -0.04 2.03 2.07 1gm0A12 MET 74 HG2 0.08 -0.07 -0.03 -0.04 2.63 2.57 1gm0A12 MET 74 HG3 0.05 0.10 0.00 -0.04 2.56 2.68 1gm0A12 MET 74 HE3 0.04 0.03 0.04 -0.04 2.10 2.17 1gm0A12 GLU 75 H 0.15 0.09 -0.26 -0.55 8.60 8.03 1gm0A12 GLU 75 HA 0.07 0.17 0.83 -0.75 4.29 4.61 1gm0A12 GLU 75 HB2 0.11 0.05 0.03 -0.04 2.09 2.25 1gm0A12 GLU 75 HB3 0.08 0.06 -0.00 -0.04 1.99 2.09 1gm0A12 GLU 75 HG2 0.04 0.02 0.02 -0.04 2.34 2.39 1gm0A12 GLU 75 HG3 0.06 -0.07 -0.26 -0.04 2.34 2.03 1gm0A12 PHE 76 H 0.28 0.06 -0.23 -0.55 8.34 7.90 1gm0A12 PHE 76 HA 0.07 0.09 0.45 -0.75 4.62 4.47 1gm0A12 PHE 76 HB2 0.06 -0.02 -0.17 -0.04 3.15 2.97 1gm0A12 PHE 76 HB3 0.09 0.03 0.08 -0.04 3.06 3.22 1gm0A12 PHE 76 HD2 0.13 0.02 -0.02 -0.04 7.28 7.37 1gm0A12 PHE 76 HE2 0.11 0.00 -0.04 -0.04 7.38 7.41 1gm0A12 PHE 76 HZ -0.05 0.13 -0.11 -0.04 7.32 7.24 1gm0A12 ALA 77 H 0.21 0.68 -0.06 -0.55 8.40 8.68 1gm0A12 ALA 77 HA -0.11 -0.05 0.22 -0.75 4.34 3.64 1gm0A12 ALA 77 HB3 0.08 0.02 -0.07 -0.04 1.41 1.40 1gm0A12 LYS 78 H 0.02 0.16 -0.45 -0.55 8.42 7.60 1gm0A12 LYS 78 HA -0.03 0.10 0.43 -0.75 4.32 4.06 1gm0A12 LYS 78 HB2 0.00 0.10 0.14 -0.04 1.87 2.07 1gm0A12 LYS 78 HB3 -0.02 -0.02 0.09 -0.04 1.79 1.79 1gm0A12 LYS 78 HG2 -0.03 -0.03 0.08 -0.04 1.46 1.45 1gm0A12 LYS 78 HG3 0.00 0.09 0.11 -0.04 1.46 1.61 1gm0A12 LYS 78 HD2 -0.01 0.00 0.04 -0.04 1.69 1.68 1gm0A12 LYS 78 HD3 -0.01 -0.13 0.05 -0.04 1.68 1.54 1gm0A12 LYS 78 HE2 0.01 0.03 0.08 -0.04 2.99 3.07 1gm0A12 LYS 78 HE3 0.00 -0.03 0.02 -0.04 2.99 2.95 1gm0A12 LYS 79 H -0.10 0.47 -0.41 -0.55 8.42 7.83 1gm0A12 LYS 79 HA -0.16 0.04 0.46 -0.75 4.32 3.91 1gm0A12 LYS 79 HB2 -0.54 0.11 0.11 -0.04 1.87 1.52 1gm0A12 LYS 79 HB3 -0.38 -0.06 0.08 -0.04 1.79 1.39 1gm0A12 LYS 79 HG2 -0.07 -0.03 0.04 -0.04 1.46 1.35 1gm0A12 LYS 79 HG3 -0.03 0.24 0.15 -0.04 1.46 1.77 1gm0A12 LYS 79 HD2 0.04 -0.07 0.02 -0.04 1.69 1.64 1gm0A12 LYS 79 HD3 -0.04 -0.01 0.02 -0.04 1.68 1.60 1gm0A12 LYS 79 HE2 0.01 0.02 -0.04 -0.04 2.99 2.94 1gm0A12 LYS 79 HE3 0.08 -0.05 -0.13 -0.04 2.99 2.85 1gm0A12 HIS 80 H -0.09 0.53 -0.24 -0.55 8.41 8.06 1gm0A12 HIS 80 HA -0.07 0.18 0.77 -0.75 4.63 4.76 1gm0A12 HIS 80 HB2 -0.15 0.01 0.06 -0.04 3.26 3.14 1gm0A12 HIS 80 HB3 -0.10 -0.08 0.15 -0.04 3.20 3.13 1gm0A12 HIS 80 HD2 -0.60 0.18 -0.12 -0.04 6.97 6.38 1gm0A12 HIS 80 HE1 0.01 0.00 -0.09 -0.04 7.75 7.63 1gm0A12 GLY 81 H -0.05 0.40 -0.34 -0.55 8.43 7.90 1gm0A12 GLY 81 HA2 -0.02 0.04 0.34 -0.51 4.01 3.86 1gm0A12 GLY 81 HA3 -0.04 0.06 0.28 -0.51 4.01 3.80 1gm0A12 ALA 82 H -0.01 0.41 -0.13 -0.55 8.40 8.12 1gm0A12 ALA 82 HA -0.17 0.13 0.57 -0.75 4.34 4.11 1gm0A12 ALA 82 HB3 0.06 -0.02 -0.02 -0.04 1.41 1.39 1gm0A12 ASP 83 H -0.25 0.07 0.03 -0.55 8.40 7.70 1gm0A12 ASP 83 HA -0.06 0.29 0.53 -0.75 4.63 4.63 1gm0A12 ASP 83 HB2 -0.09 -0.13 0.20 -0.04 2.71 2.66 1gm0A12 ASP 83 HB3 -0.11 0.18 -0.01 -0.04 2.70 2.72 1gm0A12 GLU 84 H -0.05 0.20 0.16 -0.55 8.60 8.37 1gm0A12 GLU 84 HA 0.00 0.13 0.55 -0.75 4.29 4.22 1gm0A12 GLU 84 HB2 -0.00 0.09 0.12 -0.04 2.09 2.25 1gm0A12 GLU 84 HB3 -0.03 -0.00 0.19 -0.04 1.99 2.11 1gm0A12 GLU 84 HG2 -0.02 -0.01 -0.21 -0.04 2.34 2.06 1gm0A12 GLU 84 HG3 0.00 0.01 -0.08 -0.04 2.34 2.23 1gm0A12 THR 85 H -0.08 0.07 -0.04 -0.55 8.28 7.68 1gm0A12 THR 85 HA -0.02 0.15 0.39 -0.75 4.39 4.15 1gm0A12 THR 85 HB -0.12 -0.05 0.08 -0.04 4.32 4.19 1gm0A12 THR 85 HG23 -0.05 0.04 -0.10 -0.04 1.22 1.06 1gm0A12 MET 86 H -0.21 -0.06 -0.31 -0.55 8.47 7.35 1gm0A12 MET 86 HA -0.18 0.14 0.41 -0.75 4.52 4.14 1gm0A12 MET 86 HB2 -0.39 -0.17 0.06 -0.04 2.15 1.62 1gm0A12 MET 86 HB3 -0.79 0.09 -0.05 -0.04 2.03 1.24 1gm0A12 MET 86 HG2 -2.24 0.10 0.01 -0.04 2.63 0.45 1gm0A12 MET 86 HG3 -0.74 -0.04 0.03 -0.04 2.56 1.76 1gm0A12 MET 86 HE3 -0.50 0.03 0.02 -0.04 2.10 1.62 1gm0A12 ALA 87 H -0.01 0.50 -0.25 -0.55 8.40 8.10 1gm0A12 ALA 87 HA 0.18 0.01 0.39 -0.75 4.34 4.17 1gm0A12 ALA 87 HB3 0.08 0.03 0.04 -0.04 1.41 1.51 1gm0A12 GLN 88 H 0.05 0.68 -0.08 -0.55 8.47 8.58 1gm0A12 GLN 88 HA 0.06 -0.02 0.18 -0.75 4.36 3.83 1gm0A12 GLN 88 HB2 0.03 0.09 0.13 -0.04 2.15 2.37 1gm0A12 GLN 88 HB3 0.04 0.05 0.09 -0.04 2.02 2.15 1gm0A12 GLN 88 HG2 0.03 0.01 -0.01 -0.04 2.40 2.40 1gm0A12 GLN 88 HG3 0.05 -0.01 0.00 -0.04 2.39 2.39 1gm0A12 GLN 88 HE21 0.07 -0.01 -0.01 -0.04 6.97 6.98 1gm0A12 GLN 88 HE22 0.07 0.02 -0.02 -0.04 7.69 7.72 1gm0A12 GLN 89 H 0.10 0.53 -0.33 -0.55 8.47 8.22 1gm0A12 GLN 89 HA 0.09 0.02 0.47 -0.75 4.36 4.19 1gm0A12 GLN 89 HB2 0.31 0.14 0.18 -0.04 2.15 2.73 1gm0A12 GLN 89 HB3 0.28 -0.02 -0.03 -0.04 2.02 2.22 1gm0A12 GLN 89 HG2 0.09 -0.02 0.03 -0.04 2.40 2.47 1gm0A12 GLN 89 HG3 0.16 -0.08 -0.05 -0.04 2.39 2.38 1gm0A12 GLN 89 HE21 0.22 -0.05 -0.02 -0.04 6.97 7.08 1gm0A12 GLN 89 HE22 0.13 0.04 -0.01 -0.04 7.69 7.80 1gm0A12 LEU 90 H 0.20 0.49 -0.11 -0.55 8.37 8.41 1gm0A12 LEU 90 HA 0.07 0.05 0.44 -0.75 4.35 4.16 1gm0A12 LEU 90 HB2 0.17 0.09 0.14 -0.04 1.64 1.99 1gm0A12 LEU 90 HB3 0.21 -0.07 0.02 -0.04 1.64 1.76 1gm0A12 LEU 90 HG 0.45 0.21 0.08 -0.04 1.64 2.34 1gm0A12 LEU 90 HD13 0.25 -0.04 -0.08 -0.04 0.93 1.02 1gm0A12 LEU 90 HD23 0.03 0.00 -0.02 -0.04 0.89 0.87 1gm0A12 ILE 91 H 0.01 0.57 -0.17 -0.55 8.25 8.11 1gm0A12 ILE 91 HA -0.28 -0.01 0.42 -0.75 4.18 3.56 1gm0A12 ILE 91 HB 0.03 0.11 0.08 -0.04 1.89 2.07 1gm0A12 ILE 91 HG12 0.03 0.01 -0.07 -0.04 1.49 1.42 1gm0A12 ILE 91 HG13 0.00 -0.05 -0.10 -0.04 1.21 1.02 1gm0A12 ILE 91 HG23 0.13 0.01 -0.10 -0.04 0.93 0.92 1gm0A12 ILE 91 HD13 0.08 -0.03 -0.28 -0.04 0.88 0.60 1gm0A12 ASP 92 H -0.01 0.63 -0.09 -0.55 8.40 8.39 1gm0A12 ASP 92 HA 0.04 0.01 0.36 -0.75 4.63 4.29 1gm0A12 ASP 92 HB2 0.03 0.17 0.18 -0.04 2.71 3.05 1gm0A12 ASP 92 HB3 0.02 0.04 -0.06 -0.04 2.70 2.66 1gm0A12 ILE 93 H -0.08 0.43 -0.30 -0.55 8.25 7.75 1gm0A12 ILE 93 HA -0.07 0.07 0.65 -0.75 4.18 4.08 1gm0A12 ILE 93 HB -0.21 0.13 0.19 -0.04 1.89 1.96 1gm0A12 ILE 93 HG12 0.01 -0.02 0.00 -0.04 1.49 1.44 1gm0A12 ILE 93 HG13 0.01 0.11 0.02 -0.04 1.21 1.31 1gm0A12 ILE 93 HG23 -0.05 -0.01 -0.06 -0.04 0.93 0.76 1gm0A12 ILE 93 HD13 0.09 -0.04 -0.15 -0.04 0.88 0.74 1gm0A12 VAL 94 H -0.49 0.54 0.02 -0.55 8.24 7.77 1gm0A12 VAL 94 HA -0.41 0.03 0.44 -0.75 4.13 3.43 1gm0A12 VAL 94 HB -0.74 0.06 0.17 -0.04 2.12 1.58 1gm0A12 VAL 94 HG13 -0.22 -0.01 -0.12 -0.04 0.97 0.58 1gm0A12 VAL 94 HG23 -0.65 0.04 -0.01 -0.04 0.95 0.29 1gm0A12 HIS 95 H -0.37 0.63 -0.07 -0.55 8.41 8.06 1gm0A12 HIS 95 HA 0.00 0.04 0.27 -0.75 4.63 4.20 1gm0A12 HIS 95 HB2 -0.01 0.08 0.03 -0.04 3.26 3.33 1gm0A12 HIS 95 HB3 0.02 -0.01 0.07 -0.04 3.20 3.24 1gm0A12 HIS 95 HD2 0.02 0.00 -0.18 -0.04 6.97 6.77 1gm0A12 HIS 95 HE1 0.03 -0.06 -0.01 -0.04 7.75 7.66 1gm0A12 GLY 96 H -0.03 0.12 -0.78 -0.55 8.43 7.19 1gm0A12 GLY 96 HA2 0.00 0.13 0.39 -0.51 4.01 4.02 1gm0A12 GLY 96 HA3 0.04 0.05 0.73 -0.51 4.01 4.32 1gm0A12 CYS 97 H -0.07 0.52 -0.11 -0.55 8.50 8.30 1gm0A12 CYS 97 HA -0.02 0.01 0.33 -0.75 4.58 4.15 1gm0A12 CYS 97 HB2 -0.14 0.12 0.24 -0.04 2.97 3.15 1gm0A12 CYS 97 HB3 -0.10 -0.05 0.12 -0.04 2.97 2.90 1gm0A12 GLU 98 H -0.05 0.59 0.07 -0.55 8.60 8.67 1gm0A12 GLU 98 HA -0.24 -0.02 0.40 -0.75 4.29 3.68 1gm0A12 GLU 98 HB2 0.18 0.05 -0.01 -0.04 2.09 2.26 1gm0A12 GLU 98 HB3 0.48 0.01 -0.11 -0.04 1.99 2.33 1gm0A12 GLU 98 HG2 -0.22 -0.05 0.00 -0.04 2.34 2.03 1gm0A12 GLU 98 HG3 0.02 0.09 -0.06 -0.04 2.34 2.34 1gm0A12 LYS 99 H 0.10 0.14 -0.65 -0.55 8.42 7.46 1gm0A12 LYS 99 HA 0.17 0.06 0.36 -0.75 4.32 4.16 1gm0A12 LYS 99 HB2 0.07 0.13 0.07 -0.04 1.87 2.10 1gm0A12 LYS 99 HB3 0.08 -0.06 -0.00 -0.04 1.79 1.76 1gm0A12 LYS 99 HG2 0.11 0.13 -0.04 -0.04 1.46 1.62 1gm0A12 LYS 99 HG3 0.08 -0.03 0.04 -0.04 1.46 1.50 1gm0A12 LYS 99 HD2 0.16 0.01 -0.22 -0.04 1.69 1.60 1gm0A12 LYS 99 HD3 0.12 -0.00 -0.05 -0.04 1.68 1.71 1gm0A12 LYS 99 HE2 0.06 -0.01 -0.01 -0.04 2.99 2.99 1gm0A12 LYS 99 HE3 0.07 -0.00 -0.01 -0.04 2.99 3.00 1gm0A12 SER 100 H 0.05 0.33 0.05 -0.55 8.46 8.35 1gm0A12 SER 100 HA 0.05 0.01 0.44 -0.75 4.49 4.24 1gm0A12 SER 100 HB2 0.03 -0.05 0.01 -0.04 3.95 3.90 1gm0A12 SER 100 HB3 0.03 -0.02 0.09 -0.04 3.93 3.98 1gm0A12 THR 101 H 0.06 0.34 -0.43 -0.55 8.28 7.70 1gm0A12 THR 101 HA 0.06 0.01 0.53 -0.75 4.39 4.25 1gm0A12 THR 101 HB -0.03 0.09 0.01 -0.04 4.32 4.34 1gm0A12 THR 101 HG23 -0.01 0.01 -0.01 -0.04 1.22 1.17 1gm0A12 PRO 102 HA 0.11 0.10 0.37 -0.51 4.44 4.51 1gm0A12 PRO 102 HB2 0.07 -0.00 -0.09 -0.04 2.28 2.22 1gm0A12 PRO 102 HB3 0.07 0.04 0.08 -0.04 2.02 2.17 1gm0A12 PRO 102 HG2 0.11 -0.07 0.04 -0.04 2.03 2.07 1gm0A12 PRO 102 HG3 0.06 0.01 0.07 -0.04 2.03 2.13 1gm0A12 PRO 102 HD2 0.10 -0.00 0.21 -0.04 3.68 3.94 1gm0A12 PRO 102 HD3 0.07 0.24 0.24 -0.04 3.65 4.16 1gm0A12 ALA 103 H 0.08 0.12 0.13 -0.55 8.40 8.19 1gm0A12 ALA 103 HA -0.15 0.06 0.47 -0.75 4.34 3.97 1gm0A12 ALA 103 HB3 -0.11 0.01 0.12 -0.04 1.41 1.40 1gm0A12 ASN 104 H 0.02 0.21 0.27 -0.55 8.53 8.49 1gm0A12 ASN 104 HA 0.03 0.07 0.54 -0.75 4.76 4.65 1gm0A12 ASN 104 HB2 0.22 0.21 0.10 -0.04 2.88 3.37 1gm0A12 ASN 104 HB3 0.13 0.07 -0.05 -0.04 2.79 2.89 1gm0A12 ASN 104 HD21 0.13 0.15 -0.10 -0.04 7.03 7.16 1gm0A12 ASN 104 HD22 0.07 -0.02 -0.02 -0.04 7.74 7.73 1gm0A12 ASP 105 H -0.00 0.14 0.13 -0.55 8.40 8.12 1gm0A12 ASP 105 HA -0.04 0.13 0.44 -0.75 4.63 4.40 1gm0A12 ASP 105 HB2 -0.01 0.05 0.16 -0.04 2.71 2.87 1gm0A12 ASP 105 HB3 0.00 -0.07 0.09 -0.04 2.70 2.68 1gm0A12 ASP 106 H 0.02 0.04 -0.26 -0.55 8.40 7.65 1gm0A12 ASP 106 HA 0.02 0.16 0.44 -0.75 4.63 4.49 1gm0A12 ASP 106 HB2 0.03 0.09 0.04 -0.04 2.71 2.83 1gm0A12 ASP 106 HB3 0.06 -0.03 0.16 -0.04 2.70 2.86 1gm0A12 LYS 107 H 0.02 0.31 0.18 -0.55 8.42 8.38 1gm0A12 LYS 107 HA 0.12 0.16 0.37 -0.75 4.32 4.23 1gm0A12 LYS 107 HB2 0.02 0.06 0.15 -0.04 1.87 2.06 1gm0A12 LYS 107 HB3 0.10 0.01 -0.03 -0.04 1.79 1.83 1gm0A12 LYS 107 HG2 0.10 0.06 0.01 -0.04 1.46 1.60 1gm0A12 LYS 107 HG3 0.23 -0.04 0.09 -0.04 1.46 1.70 1gm0A12 LYS 107 HD2 -0.33 0.04 0.01 -0.04 1.69 1.36 1gm0A12 LYS 107 HD3 -0.13 0.01 0.02 -0.04 1.68 1.54 1gm0A12 LYS 107 HE2 -0.02 -0.02 0.02 -0.04 2.99 2.92 1gm0A12 LYS 107 HE3 -0.01 0.05 0.01 -0.04 2.99 3.00 1gm0A12 CYS 108 H 0.09 0.06 -0.31 -0.55 8.50 7.79 1gm0A12 CYS 108 HA 0.10 0.17 0.21 -0.75 4.58 4.31 1gm0A12 CYS 108 HB2 0.05 0.11 -0.02 -0.04 2.97 3.07 1gm0A12 CYS 108 HB3 0.05 0.01 0.04 -0.04 2.97 3.03 1gm0A12 ILE 109 H 0.08 0.04 -0.15 -0.55 8.25 7.66 1gm0A12 ILE 109 HA 0.04 0.04 0.43 -0.75 4.18 3.94 1gm0A12 ILE 109 HB 0.08 0.04 0.11 -0.04 1.89 2.08 1gm0A12 ILE 109 HG12 0.02 -0.05 0.06 -0.04 1.49 1.48 1gm0A12 ILE 109 HG13 0.04 -0.09 0.05 -0.04 1.21 1.16 1gm0A12 ILE 109 HG23 0.05 0.04 -0.05 -0.04 0.93 0.93 1gm0A12 ILE 109 HD13 0.03 0.02 0.04 -0.04 0.88 0.93 1gm0A12 TRP 110 H 0.27 0.57 -0.19 -0.55 7.97 8.07 1gm0A12 TRP 110 HA 0.02 0.10 0.52 -0.75 4.62 4.51 1gm0A12 TRP 110 HB2 0.02 -0.03 0.11 -0.04 3.23 3.29 1gm0A12 TRP 110 HB3 0.02 0.07 0.16 -0.04 3.23 3.44 1gm0A12 TRP 110 HD1 0.02 0.19 -0.04 -0.04 7.22 7.35 1gm0A12 TRP 110 HE1 0.03 0.49 -0.01 -0.04 10.20 10.67 1gm0A12 TRP 110 HE3 0.03 0.04 0.03 -0.04 7.59 7.65 1gm0A12 TRP 110 HZ2 0.04 0.03 0.01 -0.04 7.44 7.48 1gm0A12 TRP 110 HZ3 0.04 0.08 0.01 -0.04 7.13 7.22 1gm0A12 TRP 110 HH2 0.05 0.03 -0.01 -0.04 7.19 7.22 1gm0A12 THR 111 H 0.31 0.59 -0.14 -0.55 8.28 8.49 1gm0A12 THR 111 HA -0.27 0.00 0.28 -0.75 4.39 3.64 1gm0A12 THR 111 HB 0.11 0.08 0.22 -0.04 4.32 4.69 1gm0A12 THR 111 HG23 0.05 -0.02 -0.00 -0.04 1.22 1.21 1gm0A12 LEU 112 H 0.00 0.37 -0.32 -0.55 8.37 7.87 1gm0A12 LEU 112 HA -0.13 -0.01 0.49 -0.75 4.35 3.95 1gm0A12 LEU 112 HB2 -0.09 -0.16 0.11 -0.04 1.64 1.46 1gm0A12 LEU 112 HB3 -0.04 0.18 0.13 -0.04 1.64 1.88 1gm0A12 LEU 112 HG -0.13 0.06 -0.28 -0.04 1.64 1.25 1gm0A12 LEU 112 HD13 -0.06 0.00 -0.27 -0.04 0.93 0.56 1gm0A12 LEU 112 HD23 -0.45 -0.05 -0.12 -0.04 0.89 0.23 1gm0A12 GLY 113 H -0.04 0.50 -0.07 -0.55 8.43 8.28 1gm0A12 GLY 113 HA2 -0.05 0.11 0.38 -0.51 4.01 3.94 1gm0A12 GLY 113 HA3 -0.02 -0.01 0.41 -0.51 4.01 3.88 1gm0A12 VAL 114 H -0.33 0.69 -0.03 -0.55 8.24 8.02 1gm0A12 VAL 114 HA -0.21 0.08 0.23 -0.75 4.13 3.48 1gm0A12 VAL 114 HB -0.50 0.01 0.06 -0.04 2.12 1.65 1gm0A12 VAL 114 HG13 -0.34 -0.03 -0.12 -0.04 0.97 0.44 1gm0A12 VAL 114 HG23 -1.26 0.09 -0.13 -0.04 0.95 -0.39 1gm0A12 ALA 115 H -0.05 0.59 -0.17 -0.55 8.40 8.22 1gm0A12 ALA 115 HA 0.19 -0.05 0.39 -0.75 4.34 4.12 1gm0A12 ALA 115 HB3 0.22 0.01 0.11 -0.04 1.41 1.72 1gm0A12 THR 116 H 0.12 0.63 -0.15 -0.55 8.28 8.33 1gm0A12 THR 116 HA 0.20 0.00 0.55 -0.75 4.39 4.39 1gm0A12 THR 116 HB 0.07 0.08 0.12 -0.04 4.32 4.55 1gm0A12 THR 116 HG23 0.12 -0.02 0.04 -0.04 1.22 1.32 1gm0A12 CYS 117 H 0.04 0.58 -0.12 -0.55 8.50 8.45 1gm0A12 CYS 117 HA 0.03 0.01 0.57 -0.75 4.58 4.43 1gm0A12 CYS 117 HB2 -0.00 0.00 0.07 -0.04 2.97 3.00 1gm0A12 CYS 117 HB3 -0.02 0.14 0.21 -0.04 2.97 3.26 1gm0A12 PHE 118 H 0.15 0.66 -0.00 -0.55 8.34 8.59 1gm0A12 PHE 118 HA -0.07 -0.01 0.28 -0.75 4.62 4.06 1gm0A12 PHE 118 HB2 -0.07 0.05 0.10 -0.04 3.15 3.18 1gm0A12 PHE 118 HB3 -0.06 0.15 0.24 -0.04 3.06 3.35 1gm0A12 PHE 118 HD2 -0.08 -0.03 0.04 -0.04 7.28 7.17 1gm0A12 PHE 118 HE2 -0.08 -0.06 0.05 -0.04 7.38 7.24 1gm0A12 PHE 118 HZ -0.07 -0.13 0.01 -0.04 7.32 7.09 1gm0A12 LYS 119 H -0.03 0.55 -0.02 -0.55 8.42 8.36 1gm0A12 LYS 119 HA -0.34 -0.05 0.37 -0.75 4.32 3.55 1gm0A12 LYS 119 HB2 -0.24 0.12 0.19 -0.04 1.87 1.90 1gm0A12 LYS 119 HB3 -0.11 0.11 0.12 -0.04 1.79 1.87 1gm0A12 LYS 119 HG2 -0.17 -0.04 -0.08 -0.04 1.46 1.13 1gm0A12 LYS 119 HG3 -0.33 -0.06 0.05 -0.04 1.46 1.08 1gm0A12 LYS 119 HD2 -0.38 0.01 0.03 -0.04 1.69 1.31 1gm0A12 LYS 119 HD3 -0.16 -0.03 0.00 -0.04 1.68 1.46 1gm0A12 LYS 119 HE2 -0.44 -0.07 0.04 -0.04 2.99 2.48 1gm0A12 LYS 119 HE3 -0.23 0.11 -0.03 -0.04 2.99 2.79 1gm0A12 ALA 120 H -0.03 0.40 -0.25 -0.55 8.40 7.98 1gm0A12 ALA 120 HA -0.01 -0.00 0.40 -0.75 4.34 3.98 1gm0A12 ALA 120 HB3 -0.01 0.04 0.12 -0.04 1.41 1.52 1gm0A12 GLU 121 H 0.04 0.54 -0.07 -0.55 8.60 8.57 1gm0A12 GLU 121 HA 0.03 0.03 0.63 -0.75 4.29 4.22 1gm0A12 GLU 121 HB2 0.12 0.14 0.20 -0.04 2.09 2.51 1gm0A12 GLU 121 HB3 0.05 -0.09 0.03 -0.04 1.99 1.94 1gm0A12 GLU 121 HG2 0.04 0.10 0.02 -0.04 2.34 2.45 1gm0A12 GLU 121 HG3 0.03 -0.04 -0.01 -0.04 2.34 2.29 1gm0A12 ILE 122 H -0.03 0.58 -0.01 -0.55 8.25 8.24 1gm0A12 ILE 122 HA -0.21 -0.06 0.52 -0.75 4.18 3.68 1gm0A12 ILE 122 HB -0.28 0.22 0.18 -0.04 1.89 1.98 1gm0A12 ILE 122 HG12 -0.23 -0.09 0.03 -0.04 1.49 1.16 1gm0A12 ILE 122 HG13 -0.22 0.16 -0.00 -0.04 1.21 1.11 1gm0A12 ILE 122 HG23 -0.44 -0.02 0.04 -0.04 0.93 0.47 1gm0A12 ILE 122 HD13 -0.87 -0.03 -0.01 -0.04 0.88 -0.07 1gm0A12 HIS 123 H 0.00 0.31 -0.33 -0.55 8.41 7.84 1gm0A12 HIS 123 HA -0.11 0.02 0.42 -0.75 4.63 4.21 1gm0A12 HIS 123 HB2 -0.09 -0.01 0.16 -0.04 3.26 3.28 1gm0A12 HIS 123 HB3 -0.05 0.09 0.07 -0.04 3.20 3.26 1gm0A12 HIS 123 HD2 -0.10 -0.02 0.01 -0.04 6.97 6.82 1gm0A12 HIS 123 HE1 -0.03 -0.04 0.03 -0.04 7.75 7.66 1gm0A12 LYS 124 H -0.01 0.30 -0.43 -0.55 8.42 7.73 1gm0A12 LYS 124 HA 0.00 0.04 0.72 -0.75 4.32 4.33 1gm0A12 LYS 124 HB2 0.01 0.10 0.19 -0.04 1.87 2.13 1gm0A12 LYS 124 HB3 0.02 -0.11 0.07 -0.04 1.79 1.72 1gm0A12 LYS 124 HG2 0.03 -0.08 0.04 -0.04 1.46 1.40 1gm0A12 LYS 124 HG3 0.04 0.03 -0.02 -0.04 1.46 1.47 1gm0A12 LYS 124 HD2 0.03 0.17 -0.04 -0.04 1.69 1.81 1gm0A12 LYS 124 HD3 0.02 -0.05 0.08 -0.04 1.68 1.69 1gm0A12 LYS 124 HE2 0.02 -0.02 -0.01 -0.04 2.99 2.94 1gm0A12 LYS 124 HE3 0.02 -0.01 -0.05 -0.04 2.99 2.91 1gm0A12 LEU 125 H -0.08 0.32 0.02 -0.55 8.37 8.09 1gm0A12 LEU 125 HA 0.03 -0.07 0.48 -0.75 4.35 4.03 1gm0A12 LEU 125 HB2 -0.31 0.32 0.19 -0.04 1.64 1.80 1gm0A12 LEU 125 HB3 -0.18 -0.30 0.10 -0.04 1.64 1.22 1gm0A12 LEU 125 HG -0.02 0.09 0.01 -0.04 1.64 1.68 1gm0A12 LEU 125 HD13 -0.30 -0.04 -0.05 -0.04 0.93 0.50 1gm0A12 LEU 125 HD23 0.28 -0.03 0.01 -0.04 0.89 1.10 1gm0A12 ASN 126 H 0.15 -0.00 0.18 -0.55 8.53 8.31 1gm0A12 ASN 126 HA 0.02 0.21 0.57 -0.75 4.76 4.80 1gm0A12 ASN 126 HB2 0.06 -0.01 0.16 -0.04 2.88 3.05 1gm0A12 ASN 126 HB3 0.06 0.05 0.09 -0.04 2.79 2.94 1gm0A12 ASN 126 HD21 0.05 0.03 0.01 -0.04 7.03 7.08 1gm0A12 ASN 126 HD22 0.06 -0.05 -0.02 -0.04 7.74 7.68 1gm0A12 TRP 127 H 0.12 0.11 -0.12 -0.55 7.97 7.53 1gm0A12 TRP 127 HA -0.05 0.20 0.57 -0.75 4.62 4.58 1gm0A12 TRP 127 HB2 -0.04 -0.01 0.06 -0.04 3.23 3.20 1gm0A12 TRP 127 HB3 -0.03 0.02 0.01 -0.04 3.23 3.18 1gm0A12 TRP 127 HD1 -0.02 -0.09 -0.01 -0.04 7.22 7.06 1gm0A12 TRP 127 HE1 -0.00 0.01 -0.02 -0.04 10.20 10.14 1gm0A12 TRP 127 HE3 -0.04 0.14 -0.26 -0.04 7.59 7.38 1gm0A12 TRP 127 HZ2 0.02 0.18 0.04 -0.04 7.44 7.64 1gm0A12 TRP 127 HZ3 -0.04 -0.05 -0.01 -0.04 7.13 6.99 1gm0A12 TRP 127 HH2 0.00 -0.04 -0.15 -0.04 7.19 6.96 1gm0A12 ALA 128 H 0.13 0.22 0.03 -0.55 8.40 8.23 1gm0A12 ALA 128 HA -0.51 0.21 0.61 -0.75 4.34 3.89 1gm0A12 ALA 128 HB3 -0.17 0.03 0.02 -0.04 1.41 1.24 1gm0A12 PRO 129 HA 0.15 0.06 0.60 -0.51 4.44 4.75 1gm0A12 PRO 129 HB2 -0.26 0.02 -0.05 -0.04 2.28 1.95 1gm0A12 PRO 129 HB3 -0.03 -0.05 0.08 -0.04 2.02 1.98 1gm0A12 PRO 129 HG2 -0.51 0.04 0.03 -0.04 2.03 1.55 1gm0A12 PRO 129 HG3 -1.50 0.03 0.01 -0.04 2.03 0.53 1gm0A12 PRO 129 HD2 -0.57 0.14 0.15 -0.04 3.68 3.36 1gm0A12 PRO 129 HD3 -1.22 0.21 0.04 -0.04 3.65 2.64 1gm0A12 SER 130 H 0.01 0.12 0.16 -0.55 8.46 8.20 1gm0A12 SER 130 HA -0.13 0.21 0.68 -0.75 4.49 4.50 1gm0A12 SER 130 HB2 -0.12 -0.13 0.09 -0.04 3.95 3.76 1gm0A12 SER 130 HB3 -0.09 -0.06 0.16 -0.04 3.93 3.90 1gm0A12 MET 131 H -0.24 0.21 0.15 -0.55 8.47 8.04 1gm0A12 MET 131 HA -0.45 0.17 0.20 -0.75 4.52 3.68 1gm0A12 MET 131 HB2 -0.44 -0.06 0.15 -0.04 2.15 1.76 1gm0A12 MET 131 HB3 -0.91 0.03 -0.04 -0.04 2.03 1.07 1gm0A12 MET 131 HG2 -0.80 0.04 0.02 -0.04 2.63 1.85 1gm0A12 MET 131 HG3 -0.63 0.08 0.01 -0.04 2.56 1.98 1gm0A12 MET 131 HE3 -0.24 -0.00 0.01 -0.04 2.10 1.83 1gm0A12 ASP 132 H -0.23 0.11 -0.11 -0.55 8.40 7.62 1gm0A12 ASP 132 HA -0.02 0.06 0.31 -0.75 4.63 4.22 1gm0A12 ASP 132 HB2 -0.44 0.08 0.03 -0.04 2.71 2.33 1gm0A12 ASP 132 HB3 0.02 0.05 0.07 -0.04 2.70 2.79 1gm0A12 VAL 133 H -0.29 0.15 -0.49 -0.55 8.24 7.06 1gm0A12 VAL 133 HA -0.08 0.04 0.45 -0.75 4.13 3.79 1gm0A12 VAL 133 HB -0.10 0.13 0.13 -0.04 2.12 2.24 1gm0A12 VAL 133 HG13 0.10 0.00 -0.09 -0.04 0.97 0.93 1gm0A12 VAL 133 HG23 -0.37 0.01 -0.02 -0.04 0.95 0.53 1gm0A12 ALA 134 H -0.18 0.55 -0.02 -0.55 8.40 8.21 1gm0A12 ALA 134 HA 0.04 -0.01 0.17 -0.75 4.34 3.78 1gm0A12 ALA 134 HB3 -0.48 0.03 0.02 -0.04 1.41 0.94 1gm0A12 VAL 135 H -0.10 0.34 -0.59 -0.55 8.24 7.34 1gm0A12 VAL 135 HA 0.06 0.15 0.83 -0.75 4.13 4.42 1gm0A12 VAL 135 HB -0.12 0.00 -0.01 -0.04 2.12 1.96 1gm0A12 VAL 135 HG13 0.09 -0.01 -0.06 -0.04 0.97 0.95 1gm0A12 VAL 135 HG23 -0.57 0.02 -0.09 -0.04 0.95 0.26 1gm0A12 GLY 136 H 0.18 0.39 -0.04 -0.55 8.43 8.41 1gm0A12 GLY 136 HA2 0.28 0.09 0.40 -0.51 4.01 4.27 1gm0A12 GLY 136 HA3 0.12 0.00 0.44 -0.51 4.01 4.06 1gm0A12 GLU 137 H 0.21 0.66 -0.08 -0.55 8.60 8.84 1gm0A12 GLU 137 HA 0.16 -0.01 0.17 -0.75 4.29 3.86 1gm0A12 GLU 137 HB2 0.27 0.04 0.03 -0.04 2.09 2.38 1gm0A12 GLU 137 HB3 0.10 0.01 -0.10 -0.04 1.99 1.96 1gm0A12 GLU 137 HG2 0.24 0.01 -0.00 -0.04 2.34 2.54 1gm0A12 GLU 137 HG3 0.21 -0.01 -0.18 -0.04 2.34 2.33 1gm0A12 ILE 138 H 0.23 0.25 -0.23 -0.55 8.25 7.95 1gm0A12 ILE 138 HA -0.03 0.04 0.13 -0.75 4.18 3.57 1gm0A12 ILE 138 HB 0.22 0.03 0.07 -0.04 1.89 2.17 1gm0A12 ILE 138 HG12 0.07 -0.00 -0.10 -0.04 1.49 1.42 1gm0A12 ILE 138 HG13 -0.05 -0.04 0.04 -0.04 1.21 1.12 1gm0A12 ILE 138 HG23 0.25 0.04 0.00 -0.04 0.93 1.18 1gm0A12 ILE 138 HD13 0.12 0.01 -0.06 -0.04 0.88 0.92 1gm0A12 LEU 139 H 0.11 0.22 -0.71 -0.55 8.37 7.44 1gm0A12 LEU 139 HA 0.03 0.04 0.57 -0.75 4.35 4.24 1gm0A12 LEU 139 HB2 0.05 0.14 0.03 -0.04 1.64 1.82 1gm0A12 LEU 139 HB3 -0.00 -0.01 -0.16 -0.04 1.64 1.42 1gm0A12 LEU 139 HG 0.22 0.18 -0.01 -0.04 1.64 1.99 1gm0A12 LEU 139 HD13 0.22 -0.02 -0.16 -0.04 0.93 0.93 1gm0A12 LEU 139 HD23 0.16 -0.06 -0.12 -0.04 0.89 0.83 1gm0A12 ALA 140 H 0.04 0.45 -0.05 -0.55 8.40 8.29 1gm0A12 ALA 140 HA 0.02 0.05 0.58 -0.75 4.34 4.23 1gm0A12 ALA 140 HB3 0.08 -0.03 0.17 -0.04 1.41 1.58 1gm0A12 GLU 141 H 0.04 0.14 -0.77 -0.55 8.60 7.46 1gm0A12 GLU 141 HA 0.32 0.10 0.82 -0.75 4.29 4.78 1gm0A12 GLU 141 HB2 -0.01 0.02 -0.03 -0.04 2.09 2.03 1gm0A12 GLU 141 HB3 0.12 -0.01 -0.06 -0.04 1.99 2.00 1gm0A12 GLU 141 HG2 0.21 0.01 -0.07 -0.04 2.34 2.46 1gm0A12 GLU 141 HG3 0.11 -0.04 -0.53 -0.04 2.34 1.84 1gm0A12 VAL 142 H 0.02 0.46 0.15 -0.55 8.24 8.31 1gm0A12 VAL 142 HA 0.15 0.12 0.12 -0.75 4.13 3.77 1gm0A12 VAL 142 HB 0.02 0.17 0.12 -0.04 2.12 2.39 1gm0A12 VAL 142 HG13 0.06 -0.01 0.02 -0.04 0.97 0.99 1gm0A12 VAL 142 HG23 -0.10 -0.03 -0.06 -0.04 0.95 0.72