============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 9 rings ring int. center anis. iso. PHE 11 1.000 1.078 1.640 -1.679 -99.200 -91.000 PHE 17 1.000 11.162 -9.416 4.227 -99.200 -91.000 TYR 52 0.840 -4.593 2.588 1.919 -99.200 -91.000 HIS 60 0.900 -3.464 8.268 2.774 -99.200 -91.000 TYR 66 0.840 9.118 -12.294 7.787 -99.200 -91.000 HIS 70 0.900 9.317 -0.780 11.583 -99.200 -91.000 PHE 78 1.000 0.411 5.301 0.616 -99.200 -91.000 TYR 79 0.840 -0.328 14.107 -2.213 -99.200 -91.000 HIS 87 0.900 -13.253 12.262 -22.026 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2d7nA16 GLY 1 HA2 0.00 -0.04 0.20 -0.51 4.01 3.66 2d7nA16 GLY 1 HA3 0.00 -0.05 0.14 -0.51 4.01 3.59 2d7nA16 SER 2 H 0.00 0.16 0.09 -0.55 8.46 8.17 2d7nA16 SER 2 HA 0.00 0.14 0.84 -0.75 4.49 4.72 2d7nA16 SER 2 HB2 0.00 0.01 0.03 -0.04 3.95 3.95 2d7nA16 SER 2 HB3 0.01 0.02 -0.05 -0.04 3.93 3.86 2d7nA16 SER 3 H 0.00 0.12 0.12 -0.55 8.46 8.16 2d7nA16 SER 3 HA 0.00 0.15 0.73 -0.75 4.49 4.62 2d7nA16 SER 3 HB2 0.00 -0.01 0.02 -0.04 3.95 3.92 2d7nA16 SER 3 HB3 0.00 0.04 0.05 -0.04 3.93 3.98 2d7nA16 GLY 4 H -0.00 0.25 0.08 -0.55 8.43 8.21 2d7nA16 GLY 4 HA2 0.00 0.18 0.38 -0.51 4.01 4.06 2d7nA16 GLY 4 HA3 0.00 0.07 0.41 -0.51 4.01 3.98 2d7nA16 SER 5 H -0.02 0.28 0.31 -0.55 8.46 8.48 2d7nA16 SER 5 HA -0.04 0.07 0.31 -0.75 4.49 4.07 2d7nA16 SER 5 HB2 -0.02 -0.07 -0.16 -0.04 3.95 3.66 2d7nA16 SER 5 HB3 -0.01 0.22 0.16 -0.04 3.93 4.26 2d7nA16 SER 6 H -0.02 0.04 -0.06 -0.55 8.46 7.88 2d7nA16 SER 6 HA -0.01 0.24 0.69 -0.75 4.49 4.66 2d7nA16 SER 6 HB2 -0.01 -0.09 0.07 -0.04 3.95 3.88 2d7nA16 SER 6 HB3 -0.00 0.04 -0.04 -0.04 3.93 3.89 2d7nA16 GLY 7 H -0.01 0.02 -0.05 -0.55 8.43 7.84 2d7nA16 GLY 7 HA2 -0.01 0.16 0.37 -0.51 4.01 4.02 2d7nA16 GLY 7 HA3 -0.00 0.06 0.37 -0.51 4.01 3.93 2d7nA16 LEU 8 H -0.03 0.24 0.00 -0.55 8.37 8.04 2d7nA16 LEU 8 HA -0.01 0.18 1.03 -0.75 4.35 4.80 2d7nA16 LEU 8 HB2 -0.06 0.20 0.02 -0.04 1.64 1.76 2d7nA16 LEU 8 HB3 -0.04 0.04 -0.10 -0.04 1.64 1.51 2d7nA16 LEU 8 HG -0.02 -0.32 -0.32 -0.04 1.64 0.93 2d7nA16 LEU 8 HD13 -0.03 -0.02 -0.69 -0.04 0.93 0.14 2d7nA16 LEU 8 HD23 -0.02 0.03 -0.36 -0.04 0.89 0.50 2d7nA16 ARG 9 H 0.00 0.21 0.18 -0.55 8.46 8.30 2d7nA16 ARG 9 HA -0.00 0.04 0.39 -0.75 4.34 4.01 2d7nA16 ARG 9 HB2 0.03 -0.06 0.17 -0.04 1.90 2.00 2d7nA16 ARG 9 HB3 0.02 0.14 0.06 -0.04 1.80 1.97 2d7nA16 ARG 9 HG2 0.01 0.04 0.07 -0.04 1.67 1.75 2d7nA16 ARG 9 HG3 0.01 -0.10 0.08 -0.04 1.67 1.61 2d7nA16 ARG 9 HD2 0.02 -0.03 -0.03 -0.04 3.22 3.14 2d7nA16 ARG 9 HD3 0.02 0.03 0.04 -0.04 3.22 3.28 2d7nA16 PRO 10 HA -0.02 0.15 0.51 -0.51 4.44 4.57 2d7nA16 PRO 10 HB2 0.01 -0.02 -0.04 -0.04 2.28 2.19 2d7nA16 PRO 10 HB3 -0.02 0.03 0.09 -0.04 2.02 2.08 2d7nA16 PRO 10 HG2 -0.01 0.00 0.01 -0.04 2.03 1.99 2d7nA16 PRO 10 HG3 -0.01 0.04 0.04 -0.04 2.03 2.06 2d7nA16 PRO 10 HD2 -0.00 0.05 0.22 -0.04 3.68 3.90 2d7nA16 PRO 10 HD3 -0.01 0.16 0.19 -0.04 3.65 3.94 2d7nA16 PHE 11 H 0.11 0.32 0.22 -0.55 8.34 8.44 2d7nA16 PHE 11 HA -0.02 0.20 0.91 -0.75 4.62 4.95 2d7nA16 PHE 11 HB2 0.03 0.07 0.01 -0.04 3.15 3.23 2d7nA16 PHE 11 HB3 0.03 -0.19 0.27 -0.04 3.06 3.13 2d7nA16 PHE 11 HD2 -0.21 -0.00 -0.18 -0.04 7.28 6.85 2d7nA16 PHE 11 HE2 -0.39 -0.01 -0.13 -0.04 7.38 6.81 2d7nA16 PHE 11 HZ -0.26 0.02 -0.13 -0.04 7.32 6.90 2d7nA16 ASN 12 H -0.22 0.27 -0.01 -0.55 8.53 8.03 2d7nA16 ASN 12 HA -0.03 0.47 1.10 -0.75 4.76 5.55 2d7nA16 ASN 12 HB2 -0.05 -0.02 0.00 -0.04 2.88 2.77 2d7nA16 ASN 12 HB3 -0.03 -0.01 -0.03 -0.04 2.79 2.68 2d7nA16 ASN 12 HD21 -0.06 -0.01 0.02 -0.04 7.03 6.94 2d7nA16 ASN 12 HD22 -0.05 0.01 0.04 -0.04 7.74 7.70 2d7nA16 LEU 13 H -0.07 0.47 0.22 -0.55 8.37 8.44 2d7nA16 LEU 13 HA -0.14 0.15 0.85 -0.75 4.35 4.46 2d7nA16 LEU 13 HB2 -0.42 0.07 -0.13 -0.04 1.64 1.12 2d7nA16 LEU 13 HB3 -0.20 -0.03 -0.03 -0.04 1.64 1.34 2d7nA16 LEU 13 HG -0.02 0.00 -0.51 -0.04 1.64 1.07 2d7nA16 LEU 13 HD13 -0.07 0.01 -0.01 -0.04 0.93 0.81 2d7nA16 LEU 13 HD23 0.08 -0.00 -0.12 -0.04 0.89 0.80 2d7nA16 VAL 14 H -0.04 0.20 0.12 -0.55 8.24 7.97 2d7nA16 VAL 14 HA 0.02 0.32 1.09 -0.75 4.13 4.80 2d7nA16 VAL 14 HB -0.01 0.00 0.14 -0.04 2.12 2.21 2d7nA16 VAL 14 HG13 0.01 -0.01 -0.28 -0.04 0.97 0.65 2d7nA16 VAL 14 HG23 -0.01 -0.02 -0.15 -0.04 0.95 0.73 2d7nA16 ILE 15 H 0.04 0.55 0.31 -0.55 8.25 8.61 2d7nA16 ILE 15 HA 0.03 0.21 0.77 -0.75 4.18 4.44 2d7nA16 ILE 15 HB 0.07 -0.08 0.04 -0.04 1.89 1.88 2d7nA16 ILE 15 HG12 0.04 0.06 -0.14 -0.04 1.49 1.40 2d7nA16 ILE 15 HG13 0.05 -0.03 -0.17 -0.04 1.21 1.02 2d7nA16 ILE 15 HG23 0.01 0.02 -0.18 -0.04 0.93 0.75 2d7nA16 ILE 15 HD13 0.05 -0.00 -0.17 -0.04 0.88 0.71 2d7nA16 PRO 16 HA 0.04 0.04 0.48 -0.51 4.44 4.50 2d7nA16 PRO 16 HB2 0.04 0.02 0.23 -0.04 2.28 2.53 2d7nA16 PRO 16 HB3 0.03 0.00 0.14 -0.04 2.02 2.15 2d7nA16 PRO 16 HG2 0.03 0.07 0.18 -0.04 2.03 2.26 2d7nA16 PRO 16 HG3 0.02 0.02 0.14 -0.04 2.03 2.17 2d7nA16 PRO 16 HD2 0.02 0.11 0.22 -0.04 3.68 4.00 2d7nA16 PRO 16 HD3 0.02 0.22 0.27 -0.04 3.65 4.12 2d7nA16 PHE 17 H 0.11 0.26 0.32 -0.55 8.34 8.48 2d7nA16 PHE 17 HA -0.07 0.10 0.76 -0.75 4.62 4.66 2d7nA16 PHE 17 HB2 -0.05 0.07 -0.34 -0.04 3.15 2.79 2d7nA16 PHE 17 HB3 -0.05 -0.07 -0.07 -0.04 3.06 2.83 2d7nA16 PHE 17 HD2 -0.10 -0.01 -0.02 -0.04 7.28 7.11 2d7nA16 PHE 17 HE2 -0.34 -0.05 -0.05 -0.04 7.38 6.90 2d7nA16 PHE 17 HZ -0.48 -0.02 -0.05 -0.04 7.32 6.73 2d7nA16 ALA 18 H -0.25 0.16 0.04 -0.55 8.40 7.80 2d7nA16 ALA 18 HA -0.17 -0.16 0.31 -0.75 4.34 3.57 2d7nA16 ALA 18 HB3 -0.18 0.02 0.01 -0.04 1.41 1.22 2d7nA16 VAL 19 H -0.14 0.09 0.08 -0.55 8.24 7.72 2d7nA16 VAL 19 HA -0.16 0.08 0.65 -0.75 4.13 3.95 2d7nA16 VAL 19 HB -0.02 -0.10 0.09 -0.04 2.12 2.04 2d7nA16 VAL 19 HG13 0.16 -0.02 -0.14 -0.04 0.97 0.93 2d7nA16 VAL 19 HG23 -0.17 0.07 -0.33 -0.04 0.95 0.48 2d7nA16 GLN 20 H 0.05 0.08 0.05 -0.55 8.47 8.11 2d7nA16 GLN 20 HA -0.00 0.28 1.00 -0.75 4.36 4.88 2d7nA16 GLN 20 HB2 0.02 -0.12 0.14 -0.04 2.15 2.15 2d7nA16 GLN 20 HB3 -0.00 0.08 0.03 -0.04 2.02 2.09 2d7nA16 GLN 20 HG2 -0.02 0.06 -0.05 -0.04 2.40 2.36 2d7nA16 GLN 20 HG3 -0.03 0.06 -0.25 -0.04 2.39 2.13 2d7nA16 GLN 20 HE21 -0.07 0.04 -0.17 -0.04 6.97 6.73 2d7nA16 GLN 20 HE22 -0.11 0.05 -0.17 -0.04 7.69 7.41 2d7nA16 LYS 21 H 0.05 0.09 0.06 -0.55 8.42 8.07 2d7nA16 LYS 21 HA -0.00 0.28 0.88 -0.75 4.32 4.72 2d7nA16 LYS 21 HB2 0.01 -0.03 0.11 -0.04 1.87 1.92 2d7nA16 LYS 21 HB3 -0.01 0.02 0.21 -0.04 1.79 1.97 2d7nA16 LYS 21 HG2 -0.00 0.07 0.00 -0.04 1.46 1.49 2d7nA16 LYS 21 HG3 0.00 -0.05 -0.26 -0.04 1.46 1.12 2d7nA16 LYS 21 HD2 -0.01 -0.00 0.02 -0.04 1.69 1.67 2d7nA16 LYS 21 HD3 -0.00 0.02 -0.01 -0.04 1.68 1.65 2d7nA16 LYS 21 HE2 0.00 0.01 -0.03 -0.04 2.99 2.93 2d7nA16 LYS 21 HE3 0.00 -0.03 -0.01 -0.04 2.99 2.91 2d7nA16 GLY 22 H 0.04 0.14 -0.20 -0.55 8.43 7.87 2d7nA16 GLY 22 HA2 -0.30 0.24 0.93 -0.51 4.01 4.37 2d7nA16 GLY 22 HA3 -0.69 0.03 0.20 -0.51 4.01 3.03 2d7nA16 GLU 23 H -0.33 0.15 0.12 -0.55 8.60 8.00 2d7nA16 GLU 23 HA -0.06 0.18 0.68 -0.75 4.29 4.33 2d7nA16 GLU 23 HB2 -0.08 0.08 0.06 -0.04 2.09 2.11 2d7nA16 GLU 23 HB3 -0.12 -0.11 0.23 -0.04 1.99 1.95 2d7nA16 GLU 23 HG2 -0.04 -0.06 -0.26 -0.04 2.34 1.93 2d7nA16 GLU 23 HG3 -0.03 0.08 -0.09 -0.04 2.34 2.26 2d7nA16 LEU 24 H 0.03 0.28 0.16 -0.55 8.37 8.29 2d7nA16 LEU 24 HA 0.13 0.37 0.97 -0.75 4.35 5.08 2d7nA16 LEU 24 HB2 0.20 -0.03 0.05 -0.04 1.64 1.82 2d7nA16 LEU 24 HB3 0.10 -0.01 0.17 -0.04 1.64 1.86 2d7nA16 LEU 24 HG 0.16 0.09 -0.06 -0.04 1.64 1.79 2d7nA16 LEU 24 HD13 0.44 -0.00 -0.12 -0.04 0.93 1.21 2d7nA16 LEU 24 HD23 0.13 -0.01 -0.12 -0.04 0.89 0.85 2d7nA16 THR 25 H 0.03 0.45 0.31 -0.55 8.28 8.53 2d7nA16 THR 25 HA 0.01 0.22 0.93 -0.75 4.39 4.80 2d7nA16 THR 25 HB -0.01 0.05 0.08 -0.04 4.32 4.40 2d7nA16 THR 25 HG23 -0.01 -0.01 -0.19 -0.04 1.22 0.98 2d7nA16 GLY 26 H -0.01 0.27 0.21 -0.55 8.43 8.36 2d7nA16 GLY 26 HA2 -0.03 0.33 0.74 -0.51 4.01 4.55 2d7nA16 GLY 26 HA3 -0.03 -0.03 0.24 -0.51 4.01 3.68 2d7nA16 GLU 27 H -0.05 0.31 0.26 -0.55 8.60 8.57 2d7nA16 GLU 27 HA -0.05 0.16 0.86 -0.75 4.29 4.50 2d7nA16 GLU 27 HB2 -0.02 0.05 -0.07 -0.04 2.09 2.01 2d7nA16 GLU 27 HB3 -0.02 -0.03 0.02 -0.04 1.99 1.92 2d7nA16 GLU 27 HG2 -0.03 0.02 -0.26 -0.04 2.34 2.03 2d7nA16 GLU 27 HG3 -0.02 0.06 0.08 -0.04 2.34 2.42 2d7nA16 VAL 28 H -0.08 0.79 0.45 -0.55 8.24 8.85 2d7nA16 VAL 28 HA -0.12 0.31 1.08 -0.75 4.13 4.65 2d7nA16 VAL 28 HB -0.28 -0.00 0.02 -0.04 2.12 1.81 2d7nA16 VAL 28 HG13 -0.42 -0.05 -0.18 -0.04 0.97 0.28 2d7nA16 VAL 28 HG23 -0.67 -0.03 -0.26 -0.04 0.95 -0.05 2d7nA16 ARG 29 H -0.00 0.28 0.22 -0.55 8.46 8.40 2d7nA16 ARG 29 HA 0.00 0.20 1.19 -0.75 4.34 4.98 2d7nA16 ARG 29 HB2 -0.01 0.03 0.02 -0.04 1.90 1.89 2d7nA16 ARG 29 HB3 -0.02 -0.06 0.26 -0.04 1.80 1.93 2d7nA16 ARG 29 HG2 -0.03 -0.04 -0.02 -0.04 1.67 1.53 2d7nA16 ARG 29 HG3 -0.07 0.00 -0.31 -0.04 1.67 1.25 2d7nA16 ARG 29 HD2 -0.02 0.27 0.17 -0.04 3.22 3.60 2d7nA16 ARG 29 HD3 -0.02 -0.07 -0.02 -0.04 3.22 3.08 2d7nA16 MET 30 H 0.03 0.35 0.22 -0.55 8.47 8.53 2d7nA16 MET 30 HA -0.45 0.23 0.68 -0.75 4.52 4.22 2d7nA16 MET 30 HB2 0.09 0.01 0.08 -0.04 2.15 2.29 2d7nA16 MET 30 HB3 0.24 0.00 0.02 -0.04 2.03 2.25 2d7nA16 MET 30 HG2 0.03 0.29 0.07 -0.04 2.63 2.99 2d7nA16 MET 30 HG3 0.01 -0.31 -0.03 -0.04 2.56 2.19 2d7nA16 MET 30 HE3 0.10 0.02 -0.19 -0.04 2.10 1.99 2d7nA16 PRO 31 HA -0.12 0.13 0.40 -0.51 4.44 4.35 2d7nA16 PRO 31 HB2 -0.08 0.03 0.05 -0.04 2.28 2.24 2d7nA16 PRO 31 HB3 -0.15 0.07 0.14 -0.04 2.02 2.04 2d7nA16 PRO 31 HG2 -0.10 0.02 -0.06 -0.04 2.03 1.84 2d7nA16 PRO 31 HG3 -0.21 0.01 -0.07 -0.04 2.03 1.73 2d7nA16 PRO 31 HD2 -0.28 -0.02 0.10 -0.04 3.68 3.44 2d7nA16 PRO 31 HD3 -1.00 0.34 0.05 -0.04 3.65 3.01 2d7nA16 SER 32 H -0.05 -0.03 -0.50 -0.55 8.46 7.33 2d7nA16 SER 32 HA -0.02 0.13 0.44 -0.75 4.49 4.29 2d7nA16 SER 32 HB2 0.01 -0.12 0.02 -0.04 3.95 3.83 2d7nA16 SER 32 HB3 0.01 0.06 -0.08 -0.04 3.93 3.87 2d7nA16 GLY 33 H -0.02 0.07 -0.14 -0.55 8.43 7.79 2d7nA16 GLY 33 HA2 -0.02 0.06 0.22 -0.51 4.01 3.77 2d7nA16 GLY 33 HA3 -0.01 0.21 0.90 -0.51 4.01 4.61 2d7nA16 LYS 34 H 0.00 -0.10 0.15 -0.55 8.42 7.92 2d7nA16 LYS 34 HA 0.01 0.27 0.90 -0.75 4.32 4.74 2d7nA16 LYS 34 HB2 0.03 -0.06 -0.03 -0.04 1.87 1.77 2d7nA16 LYS 34 HB3 0.02 0.02 0.14 -0.04 1.79 1.93 2d7nA16 LYS 34 HG2 0.01 0.17 -0.51 -0.04 1.46 1.09 2d7nA16 LYS 34 HG3 0.01 -0.07 -0.23 -0.04 1.46 1.13 2d7nA16 LYS 34 HD2 0.02 -0.02 -0.06 -0.04 1.69 1.59 2d7nA16 LYS 34 HD3 0.02 0.02 -0.02 -0.04 1.68 1.66 2d7nA16 LYS 34 HE2 0.01 0.00 -0.04 -0.04 2.99 2.92 2d7nA16 LYS 34 HE3 0.01 0.06 -0.10 -0.04 2.99 2.91 2d7nA16 THR 35 H 0.02 0.25 0.21 -0.55 8.28 8.20 2d7nA16 THR 35 HA 0.02 0.13 1.04 -0.75 4.39 4.83 2d7nA16 THR 35 HB -0.00 0.11 0.11 -0.04 4.32 4.50 2d7nA16 THR 35 HG23 -0.00 0.06 -0.15 -0.04 1.22 1.08 2d7nA16 ALA 36 H 0.02 0.47 0.30 -0.55 8.40 8.64 2d7nA16 ALA 36 HA 0.03 0.21 0.98 -0.75 4.34 4.81 2d7nA16 ALA 36 HB3 0.11 -0.01 -0.04 -0.04 1.41 1.44 2d7nA16 ARG 37 H 0.03 0.16 0.19 -0.55 8.46 8.29 2d7nA16 ARG 37 HA -0.02 0.15 0.95 -0.75 4.34 4.67 2d7nA16 ARG 37 HB2 0.01 -0.06 0.16 -0.04 1.90 1.96 2d7nA16 ARG 37 HB3 0.02 0.02 0.21 -0.04 1.80 2.00 2d7nA16 ARG 37 HG2 -0.00 0.11 0.06 -0.04 1.67 1.80 2d7nA16 ARG 37 HG3 -0.01 0.04 0.16 -0.04 1.67 1.82 2d7nA16 ARG 37 HD2 0.00 -0.04 0.07 -0.04 3.22 3.21 2d7nA16 ARG 37 HD3 0.00 -0.05 0.06 -0.04 3.22 3.20 2d7nA16 PRO 38 HA 0.11 0.04 0.38 -0.51 4.44 4.46 2d7nA16 PRO 38 HB2 -0.05 0.03 0.01 -0.04 2.28 2.23 2d7nA16 PRO 38 HB3 -0.20 -0.01 -0.05 -0.04 2.02 1.72 2d7nA16 PRO 38 HG2 -0.05 0.03 -0.30 -0.04 2.03 1.67 2d7nA16 PRO 38 HG3 -0.14 0.00 -0.29 -0.04 2.03 1.57 2d7nA16 PRO 38 HD2 -0.04 0.36 -0.02 -0.04 3.68 3.94 2d7nA16 PRO 38 HD3 -0.11 0.09 0.11 -0.04 3.65 3.70 2d7nA16 ASN 39 H 0.05 0.30 0.23 -0.55 8.53 8.57 2d7nA16 ASN 39 HA 0.03 0.16 0.87 -0.75 4.76 5.06 2d7nA16 ASN 39 HB2 0.06 0.23 0.15 -0.04 2.88 3.28 2d7nA16 ASN 39 HB3 0.04 -0.06 -0.02 -0.04 2.79 2.71 2d7nA16 ASN 39 HD21 0.04 -0.04 -0.06 -0.04 7.03 6.93 2d7nA16 ASN 39 HD22 0.03 -0.00 -0.03 -0.04 7.74 7.69 2d7nA16 ILE 40 H 0.03 0.24 0.15 -0.55 8.25 8.13 2d7nA16 ILE 40 HA 0.05 0.31 1.03 -0.75 4.18 4.82 2d7nA16 ILE 40 HB 0.04 0.04 0.06 -0.04 1.89 1.99 2d7nA16 ILE 40 HG12 0.05 0.02 -0.18 -0.04 1.49 1.33 2d7nA16 ILE 40 HG13 0.03 -0.11 -0.87 -0.04 1.21 0.22 2d7nA16 ILE 40 HG23 0.06 0.01 -0.18 -0.04 0.93 0.78 2d7nA16 ILE 40 HD13 0.04 0.01 -0.32 -0.04 0.88 0.56 2d7nA16 THR 41 H 0.04 0.68 0.23 -0.55 8.28 8.68 2d7nA16 THR 41 HA 0.02 0.15 0.82 -0.75 4.39 4.63 2d7nA16 THR 41 HB 0.02 -0.07 0.20 -0.04 4.32 4.44 2d7nA16 THR 41 HG23 0.01 0.02 -0.08 -0.04 1.22 1.13 2d7nA16 ASP 42 H 0.03 0.28 0.14 -0.55 8.40 8.30 2d7nA16 ASP 42 HA 0.03 -0.04 0.50 -0.75 4.63 4.37 2d7nA16 ASP 42 HB2 0.03 0.06 0.18 -0.04 2.71 2.93 2d7nA16 ASP 42 HB3 0.02 0.05 0.15 -0.04 2.70 2.87 2d7nA16 ASN 43 H 0.01 0.20 0.44 -0.55 8.53 8.63 2d7nA16 ASN 43 HA 0.00 0.21 0.73 -0.75 4.76 4.96 2d7nA16 ASN 43 HB2 0.00 -0.06 0.16 -0.04 2.88 2.94 2d7nA16 ASN 43 HB3 0.00 0.02 0.10 -0.04 2.79 2.87 2d7nA16 ASN 43 HD21 0.01 0.32 -0.31 -0.04 7.03 7.01 2d7nA16 ASN 43 HD22 0.02 -0.10 -0.06 -0.04 7.74 7.56 2d7nA16 LYS 44 H -0.01 0.06 0.18 -0.55 8.42 8.10 2d7nA16 LYS 44 HA -0.02 0.16 0.48 -0.75 4.32 4.19 2d7nA16 LYS 44 HB2 -0.00 0.20 -0.14 -0.04 1.87 1.88 2d7nA16 LYS 44 HB3 -0.01 -0.03 0.29 -0.04 1.79 1.99 2d7nA16 LYS 44 HG2 -0.00 0.00 0.06 -0.04 1.46 1.48 2d7nA16 LYS 44 HG3 -0.00 0.17 0.14 -0.04 1.46 1.73 2d7nA16 LYS 44 HD2 0.01 -0.04 -0.11 -0.04 1.69 1.52 2d7nA16 LYS 44 HD3 0.00 -0.22 -0.82 -0.04 1.68 0.61 2d7nA16 LYS 44 HE2 0.00 0.04 -0.15 -0.04 2.99 2.84 2d7nA16 LYS 44 HE3 0.00 -0.03 -0.03 -0.04 2.99 2.88 2d7nA16 ASP 45 H -0.02 -0.05 -0.32 -0.55 8.40 7.47 2d7nA16 ASP 45 HA -0.02 0.27 0.89 -0.75 4.63 5.02 2d7nA16 ASP 45 HB2 -0.01 0.16 -0.06 -0.04 2.71 2.76 2d7nA16 ASP 45 HB3 -0.01 -0.08 -0.04 -0.04 2.70 2.53 2d7nA16 GLY 46 H -0.04 -0.03 0.04 -0.55 8.43 7.85 2d7nA16 GLY 46 HA2 -0.07 -0.07 0.23 -0.51 4.01 3.60 2d7nA16 GLY 46 HA3 -0.03 0.30 0.85 -0.51 4.01 4.62 2d7nA16 THR 47 H -0.02 -0.07 0.05 -0.55 8.28 7.69 2d7nA16 THR 47 HA 0.03 0.07 0.82 -0.75 4.39 4.55 2d7nA16 THR 47 HB 0.02 0.05 -0.10 -0.04 4.32 4.25 2d7nA16 THR 47 HG23 0.01 0.02 -0.34 -0.04 1.22 0.87 2d7nA16 ILE 48 H 0.05 0.57 0.26 -0.55 8.25 8.58 2d7nA16 ILE 48 HA 0.04 0.07 0.94 -0.75 4.18 4.47 2d7nA16 ILE 48 HB 0.08 -0.00 -0.06 -0.04 1.89 1.86 2d7nA16 ILE 48 HG12 0.11 0.23 0.16 -0.04 1.49 1.95 2d7nA16 ILE 48 HG13 0.08 -0.10 -0.03 -0.04 1.21 1.11 2d7nA16 ILE 48 HG23 0.08 0.02 -0.22 -0.04 0.93 0.76 2d7nA16 ILE 48 HD13 0.16 0.00 -0.14 -0.04 0.88 0.86 2d7nA16 THR 49 H 0.03 0.34 0.17 -0.55 8.28 8.28 2d7nA16 THR 49 HA 0.03 0.18 0.91 -0.75 4.39 4.76 2d7nA16 THR 49 HB 0.02 -0.00 0.17 -0.04 4.32 4.47 2d7nA16 THR 49 HG23 0.02 0.02 -0.22 -0.04 1.22 1.00 2d7nA16 VAL 50 H 0.06 0.63 0.34 -0.55 8.24 8.72 2d7nA16 VAL 50 HA 0.08 0.21 1.03 -0.75 4.13 4.69 2d7nA16 VAL 50 HB 0.26 -0.05 0.16 -0.04 2.12 2.45 2d7nA16 VAL 50 HG13 0.08 -0.01 -0.09 -0.04 0.97 0.91 2d7nA16 VAL 50 HG23 0.09 -0.01 -0.14 -0.04 0.95 0.85 2d7nA16 ARG 51 H 0.09 0.80 0.33 -0.55 8.46 9.13 2d7nA16 ARG 51 HA 0.15 0.43 1.02 -0.75 4.34 5.18 2d7nA16 ARG 51 HB2 0.06 -0.04 -0.04 -0.04 1.90 1.83 2d7nA16 ARG 51 HB3 0.06 -0.03 -0.08 -0.04 1.80 1.71 2d7nA16 ARG 51 HG2 0.04 0.00 -0.06 -0.04 1.67 1.61 2d7nA16 ARG 51 HG3 0.05 0.04 -0.34 -0.04 1.67 1.38 2d7nA16 ARG 51 HD2 0.02 -0.00 -0.12 -0.04 3.22 3.07 2d7nA16 ARG 51 HD3 0.03 -0.03 -0.14 -0.04 3.22 3.03 2d7nA16 TYR 52 H 0.22 0.36 0.23 -0.55 8.29 8.55 2d7nA16 TYR 52 HA -0.01 0.13 0.83 -0.75 4.56 4.75 2d7nA16 TYR 52 HB2 -0.16 -0.01 -0.10 -0.04 3.06 2.75 2d7nA16 TYR 52 HB3 -0.24 0.02 0.01 -0.04 2.98 2.73 2d7nA16 TYR 52 HD2 -0.08 0.02 -0.13 -0.04 7.15 6.92 2d7nA16 TYR 52 HE2 -0.09 0.02 -0.18 -0.04 6.85 6.57 2d7nA16 ALA 53 H -0.21 0.19 0.03 -0.55 8.40 7.86 2d7nA16 ALA 53 HA -0.28 0.23 0.84 -0.75 4.34 4.38 2d7nA16 ALA 53 HB3 -0.12 0.01 0.03 -0.04 1.41 1.28 2d7nA16 PRO 54 HA -0.47 -0.05 0.39 -0.51 4.44 3.80 2d7nA16 PRO 54 HB2 -0.17 0.12 -0.07 -0.04 2.28 2.13 2d7nA16 PRO 54 HB3 -0.24 -0.00 0.00 -0.04 2.02 1.75 2d7nA16 PRO 54 HG2 -0.11 0.00 -0.04 -0.04 2.03 1.84 2d7nA16 PRO 54 HG3 -0.02 0.11 -0.01 -0.04 2.03 2.07 2d7nA16 PRO 54 HD2 -0.21 0.10 0.20 -0.04 3.68 3.73 2d7nA16 PRO 54 HD3 -0.41 0.24 0.01 -0.04 3.65 3.44 2d7nA16 THR 55 H -0.04 0.13 0.20 -0.55 8.28 8.02 2d7nA16 THR 55 HA -0.04 -0.02 0.60 -0.75 4.39 4.18 2d7nA16 THR 55 HB 0.01 -0.02 0.13 -0.04 4.32 4.40 2d7nA16 THR 55 HG23 -0.00 0.05 -0.02 -0.04 1.22 1.21 2d7nA16 GLU 56 H 0.06 0.06 -0.01 -0.55 8.60 8.17 2d7nA16 GLU 56 HA 0.01 0.18 0.83 -0.75 4.29 4.56 2d7nA16 GLU 56 HB2 0.08 -0.10 -0.01 -0.04 2.09 2.02 2d7nA16 GLU 56 HB3 0.03 0.14 -0.03 -0.04 1.99 2.10 2d7nA16 GLU 56 HG2 0.01 0.02 -0.01 -0.04 2.34 2.33 2d7nA16 GLU 56 HG3 0.02 0.06 -0.28 -0.04 2.34 2.10 2d7nA16 LYS 57 H -0.01 0.12 0.08 -0.55 8.42 8.06 2d7nA16 LYS 57 HA -0.08 0.11 0.65 -0.75 4.32 4.25 2d7nA16 LYS 57 HB2 -0.15 0.32 0.07 -0.04 1.87 2.06 2d7nA16 LYS 57 HB3 -0.05 -0.07 -0.12 -0.04 1.79 1.51 2d7nA16 LYS 57 HG2 -0.02 -0.07 0.11 -0.04 1.46 1.44 2d7nA16 LYS 57 HG3 -0.04 0.03 -0.08 -0.04 1.46 1.33 2d7nA16 LYS 57 HD2 -0.01 -0.03 -0.02 -0.04 1.69 1.59 2d7nA16 LYS 57 HD3 0.00 0.01 0.01 -0.04 1.68 1.66 2d7nA16 LYS 57 HE2 -0.02 0.04 0.07 -0.04 2.99 3.05 2d7nA16 LYS 57 HE3 0.03 -0.03 0.03 -0.04 2.99 2.98 2d7nA16 GLY 58 H -0.38 0.18 0.36 -0.55 8.43 8.04 2d7nA16 GLY 58 HA2 -0.41 0.02 0.36 -0.51 4.01 3.47 2d7nA16 GLY 58 HA3 -0.13 0.19 0.76 -0.51 4.01 4.32 2d7nA16 LEU 59 H 0.08 0.13 0.18 -0.55 8.37 8.21 2d7nA16 LEU 59 HA 0.04 0.14 0.62 -0.75 4.35 4.40 2d7nA16 LEU 59 HB2 0.15 -0.04 0.13 -0.04 1.64 1.85 2d7nA16 LEU 59 HB3 -0.02 0.01 0.11 -0.04 1.64 1.71 2d7nA16 LEU 59 HG -0.02 0.07 -0.11 -0.04 1.64 1.54 2d7nA16 LEU 59 HD13 0.10 -0.01 -0.13 -0.04 0.93 0.85 2d7nA16 LEU 59 HD23 0.00 0.00 -0.05 -0.04 0.89 0.80 2d7nA16 HIS 60 H -0.40 0.48 0.43 -0.55 8.41 8.37 2d7nA16 HIS 60 HA -0.19 0.36 1.07 -0.75 4.63 5.12 2d7nA16 HIS 60 HB2 -1.68 0.04 0.13 -0.04 3.26 1.70 2d7nA16 HIS 60 HB3 -0.25 -0.09 -0.05 -0.04 3.20 2.76 2d7nA16 HIS 60 HD2 0.03 -0.10 -0.36 -0.04 6.97 6.50 2d7nA16 HIS 60 HE1 -0.08 0.09 -0.26 -0.04 7.75 7.45 2d7nA16 GLN 61 H -0.03 0.37 0.29 -0.55 8.47 8.56 2d7nA16 GLN 61 HA 0.08 0.28 1.03 -0.75 4.36 5.00 2d7nA16 GLN 61 HB2 -0.01 0.02 0.07 -0.04 2.15 2.18 2d7nA16 GLN 61 HB3 0.00 -0.04 0.16 -0.04 2.02 2.11 2d7nA16 GLN 61 HG2 0.03 0.02 -0.07 -0.04 2.40 2.34 2d7nA16 GLN 61 HG3 0.02 0.02 -0.01 -0.04 2.39 2.37 2d7nA16 GLN 61 HE21 0.00 0.02 -0.06 -0.04 6.97 6.89 2d7nA16 GLN 61 HE22 0.00 -0.01 -0.05 -0.04 7.69 7.60 2d7nA16 MET 62 H 0.15 0.50 0.31 -0.55 8.47 8.88 2d7nA16 MET 62 HA -0.05 0.41 1.15 -0.75 4.52 5.28 2d7nA16 MET 62 HB2 -0.22 -0.02 -0.05 -0.04 2.15 1.82 2d7nA16 MET 62 HB3 -0.08 0.00 0.13 -0.04 2.03 2.04 2d7nA16 MET 62 HG2 -0.10 -0.07 -0.35 -0.04 2.63 2.07 2d7nA16 MET 62 HG3 -0.20 0.03 -0.12 -0.04 2.56 2.23 2d7nA16 MET 62 HE3 -0.95 -0.00 -0.15 -0.04 2.10 0.96 2d7nA16 GLY 63 H -0.02 0.57 0.30 -0.55 8.43 8.73 2d7nA16 GLY 63 HA2 0.07 0.08 1.07 -0.51 4.01 4.72 2d7nA16 GLY 63 HA3 0.07 0.06 0.33 -0.51 4.01 3.95 2d7nA16 ILE 64 H 0.04 0.13 0.12 -0.55 8.25 7.99 2d7nA16 ILE 64 HA -0.01 0.25 1.02 -0.75 4.18 4.68 2d7nA16 ILE 64 HB 0.01 -0.03 -0.04 -0.04 1.89 1.79 2d7nA16 ILE 64 HG12 -0.00 -0.05 -0.18 -0.04 1.49 1.21 2d7nA16 ILE 64 HG13 0.02 0.04 -0.16 -0.04 1.21 1.06 2d7nA16 ILE 64 HG23 0.05 0.06 -0.06 -0.04 0.93 0.94 2d7nA16 ILE 64 HD13 -0.02 0.02 -0.24 -0.04 0.88 0.59 2d7nA16 LYS 65 H 0.01 0.78 0.40 -0.55 8.42 9.05 2d7nA16 LYS 65 HA -0.06 0.14 0.73 -0.75 4.32 4.37 2d7nA16 LYS 65 HB2 -0.07 0.05 -0.09 -0.04 1.87 1.71 2d7nA16 LYS 65 HB3 -0.06 -0.18 -0.06 -0.04 1.79 1.45 2d7nA16 LYS 65 HG2 -0.39 0.27 -0.28 -0.04 1.46 1.02 2d7nA16 LYS 65 HG3 -0.20 0.02 -0.21 -0.04 1.46 1.03 2d7nA16 LYS 65 HD2 -0.13 -0.06 -0.16 -0.04 1.69 1.29 2d7nA16 LYS 65 HD3 -0.18 -0.12 -0.44 -0.04 1.68 0.90 2d7nA16 LYS 65 HE2 -1.24 0.06 -0.10 -0.04 2.99 1.68 2d7nA16 LYS 65 HE3 -0.36 0.04 -0.13 -0.04 2.99 2.50 2d7nA16 TYR 66 H 0.10 0.39 0.19 -0.55 8.29 8.43 2d7nA16 TYR 66 HA 0.07 0.28 0.88 -0.75 4.56 5.04 2d7nA16 TYR 66 HB2 0.31 0.02 -0.13 -0.04 3.06 3.22 2d7nA16 TYR 66 HB3 0.19 0.09 0.12 -0.04 2.98 3.34 2d7nA16 TYR 66 HD2 0.17 0.03 -0.14 -0.04 7.15 7.17 2d7nA16 TYR 66 HE2 -0.01 -0.02 -0.08 -0.04 6.85 6.70 2d7nA16 ASP 67 H -0.20 0.65 0.18 -0.55 8.40 8.48 2d7nA16 ASP 67 HA -0.16 0.02 0.38 -0.75 4.63 4.12 2d7nA16 ASP 67 HB2 -0.61 -0.16 -0.12 -0.04 2.71 1.77 2d7nA16 ASP 67 HB3 -0.15 0.19 0.11 -0.04 2.70 2.81 2d7nA16 GLY 68 H -0.04 -0.04 -0.40 -0.55 8.43 7.40 2d7nA16 GLY 68 HA2 -0.04 -0.02 0.21 -0.51 4.01 3.65 2d7nA16 GLY 68 HA3 -0.02 0.17 0.64 -0.51 4.01 4.29 2d7nA16 ASN 69 H 0.01 -0.18 -0.11 -0.55 8.53 7.70 2d7nA16 ASN 69 HA 0.04 0.11 0.61 -0.75 4.76 4.76 2d7nA16 ASN 69 HB2 0.10 0.12 -0.37 -0.04 2.88 2.70 2d7nA16 ASN 69 HB3 0.18 -0.02 -0.02 -0.04 2.79 2.89 2d7nA16 ASN 69 HD21 0.06 0.13 0.16 -0.04 7.03 7.34 2d7nA16 ASN 69 HD22 0.06 -0.02 0.02 -0.04 7.74 7.75 2d7nA16 HIS 70 H 0.09 0.17 0.07 -0.55 8.41 8.20 2d7nA16 HIS 70 HA -0.01 0.11 0.50 -0.75 4.63 4.48 2d7nA16 HIS 70 HB2 -0.01 -0.07 0.20 -0.04 3.26 3.34 2d7nA16 HIS 70 HB3 -0.03 0.20 0.13 -0.04 3.20 3.46 2d7nA16 HIS 70 HD2 -0.02 0.04 -0.15 -0.04 6.97 6.80 2d7nA16 HIS 70 HE1 -0.00 -0.03 -0.03 -0.04 7.75 7.64 2d7nA16 ILE 71 H -0.03 0.07 0.20 -0.55 8.25 7.94 2d7nA16 ILE 71 HA -0.46 0.06 0.24 -0.75 4.18 3.27 2d7nA16 ILE 71 HB -0.70 0.07 -0.10 -0.04 1.89 1.12 2d7nA16 ILE 71 HG12 -0.04 -0.02 -0.18 -0.04 1.49 1.21 2d7nA16 ILE 71 HG13 -0.11 -0.08 -0.45 -0.04 1.21 0.52 2d7nA16 ILE 71 HG23 0.02 -0.01 -0.19 -0.04 0.93 0.70 2d7nA16 ILE 71 HD13 -0.03 0.01 -0.25 -0.04 0.88 0.56 2d7nA16 PRO 72 HA -0.11 0.10 0.48 -0.51 4.44 4.40 2d7nA16 PRO 72 HB2 -0.10 0.04 0.17 -0.04 2.28 2.35 2d7nA16 PRO 72 HB3 -0.11 0.01 0.13 -0.04 2.02 2.02 2d7nA16 PRO 72 HG2 -0.33 0.07 0.11 -0.04 2.03 1.83 2d7nA16 PRO 72 HG3 -0.21 0.02 0.11 -0.04 2.03 1.90 2d7nA16 PRO 72 HD2 -1.63 0.04 0.10 -0.04 3.68 2.15 2d7nA16 PRO 72 HD3 -0.68 0.13 0.13 -0.04 3.65 3.19 2d7nA16 GLY 73 H -0.06 0.32 0.35 -0.55 8.43 8.49 2d7nA16 GLY 73 HA2 -0.02 -0.01 0.28 -0.51 4.01 3.75 2d7nA16 GLY 73 HA3 -0.03 0.13 0.72 -0.51 4.01 4.31 2d7nA16 SER 74 H -0.03 0.34 0.16 -0.55 8.46 8.39 2d7nA16 SER 74 HA 0.03 0.23 0.76 -0.75 4.49 4.76 2d7nA16 SER 74 HB2 0.03 -0.00 -0.05 -0.04 3.95 3.89 2d7nA16 SER 74 HB3 0.03 0.04 -0.04 -0.04 3.93 3.91 2d7nA16 PRO 75 HA 0.06 0.05 0.60 -0.51 4.44 4.63 2d7nA16 PRO 75 HB2 0.04 0.04 0.07 -0.04 2.28 2.38 2d7nA16 PRO 75 HB3 0.06 -0.07 0.06 -0.04 2.02 2.03 2d7nA16 PRO 75 HG2 -0.02 0.02 -0.03 -0.04 2.03 1.96 2d7nA16 PRO 75 HG3 -0.02 0.00 0.04 -0.04 2.03 2.01 2d7nA16 PRO 75 HD2 -0.14 0.11 0.30 -0.04 3.68 3.91 2d7nA16 PRO 75 HD3 -0.21 0.05 0.23 -0.04 3.65 3.68 2d7nA16 LEU 76 H 0.07 0.47 0.41 -0.55 8.37 8.77 2d7nA16 LEU 76 HA 0.08 0.19 0.84 -0.75 4.35 4.71 2d7nA16 LEU 76 HB2 0.15 -0.03 0.11 -0.04 1.64 1.84 2d7nA16 LEU 76 HB3 0.08 0.25 -0.02 -0.04 1.64 1.90 2d7nA16 LEU 76 HG 0.04 0.01 0.10 -0.04 1.64 1.75 2d7nA16 LEU 76 HD13 0.15 -0.02 -0.28 -0.04 0.93 0.74 2d7nA16 LEU 76 HD23 0.12 -0.00 -0.10 -0.04 0.89 0.86 2d7nA16 GLN 77 H 0.16 0.22 0.19 -0.55 8.47 8.49 2d7nA16 GLN 77 HA 0.20 0.29 1.11 -0.75 4.36 5.22 2d7nA16 GLN 77 HB2 0.10 -0.01 0.13 -0.04 2.15 2.32 2d7nA16 GLN 77 HB3 0.09 -0.01 -0.02 -0.04 2.02 2.04 2d7nA16 GLN 77 HG2 0.05 0.06 -0.04 -0.04 2.40 2.43 2d7nA16 GLN 77 HG3 0.06 -0.03 -0.28 -0.04 2.39 2.10 2d7nA16 GLN 77 HE21 0.02 0.01 -0.08 -0.04 6.97 6.88 2d7nA16 GLN 77 HE22 0.01 -0.01 -0.05 -0.04 7.69 7.60 2d7nA16 PHE 78 H 0.14 0.42 0.29 -0.55 8.34 8.64 2d7nA16 PHE 78 HA 0.19 0.14 0.86 -0.75 4.62 5.05 2d7nA16 PHE 78 HB2 0.34 0.06 -0.02 -0.04 3.15 3.49 2d7nA16 PHE 78 HB3 0.42 0.04 -0.17 -0.04 3.06 3.31 2d7nA16 PHE 78 HD2 0.23 0.01 -0.16 -0.04 7.28 7.32 2d7nA16 PHE 78 HE2 -0.00 -0.02 -0.21 -0.04 7.38 7.11 2d7nA16 PHE 78 HZ -0.37 -0.06 -0.16 -0.04 7.32 6.69 2d7nA16 TYR 79 H 0.30 0.19 0.14 -0.55 8.29 8.38 2d7nA16 TYR 79 HA -0.02 0.20 0.81 -0.75 4.56 4.80 2d7nA16 TYR 79 HB2 0.03 -0.02 -0.02 -0.04 3.06 3.02 2d7nA16 TYR 79 HB3 0.06 0.02 0.04 -0.04 2.98 3.05 2d7nA16 TYR 79 HD2 0.01 -0.02 -0.20 -0.04 7.15 6.90 2d7nA16 TYR 79 HE2 0.00 -0.04 -0.01 -0.04 6.85 6.75 2d7nA16 VAL 80 H -0.40 0.37 0.25 -0.55 8.24 7.91 2d7nA16 VAL 80 HA 0.02 0.19 0.84 -0.75 4.13 4.43 2d7nA16 VAL 80 HB -0.11 -0.17 0.31 -0.04 2.12 2.11 2d7nA16 VAL 80 HG13 -0.04 0.01 -0.11 -0.04 0.97 0.78 2d7nA16 VAL 80 HG23 -0.00 0.04 -0.05 -0.04 0.95 0.90 2d7nA16 ASP 81 H 0.00 0.24 0.21 -0.55 8.40 8.30 2d7nA16 ASP 81 HA -0.04 0.16 0.87 -0.75 4.63 4.86 2d7nA16 ASP 81 HB2 0.06 -0.02 0.11 -0.04 2.71 2.82 2d7nA16 ASP 81 HB3 0.12 0.02 -0.15 -0.04 2.70 2.65 2d7nA16 ALA 82 H 0.02 0.11 0.13 -0.55 8.40 8.11 2d7nA16 ALA 82 HA 0.00 0.22 0.57 -0.75 4.34 4.38 2d7nA16 ALA 82 HB3 0.01 0.01 0.07 -0.04 1.41 1.47 2d7nA16 ILE 83 H 0.00 0.58 0.28 -0.55 8.25 8.57 2d7nA16 ILE 83 HA 0.01 -0.04 0.33 -0.75 4.18 3.73 2d7nA16 ILE 83 HB 0.01 0.01 0.09 -0.04 1.89 1.95 2d7nA16 ILE 83 HG12 0.00 -0.01 -0.21 -0.04 1.49 1.23 2d7nA16 ILE 83 HG13 -0.00 0.10 -0.69 -0.04 1.21 0.58 2d7nA16 ILE 83 HG23 0.01 0.01 -0.22 -0.04 0.93 0.69 2d7nA16 ILE 83 HD13 -0.01 0.00 -0.21 -0.04 0.88 0.62 2d7nA16 ASN 84 H 0.02 0.06 0.24 -0.55 8.53 8.30 2d7nA16 ASN 84 HA 0.02 0.06 0.62 -0.75 4.76 4.70 2d7nA16 ASN 84 HB2 0.02 0.06 0.17 -0.04 2.88 3.10 2d7nA16 ASN 84 HB3 0.02 -0.04 0.14 -0.04 2.79 2.86 2d7nA16 ASN 84 HD21 0.02 -0.03 -0.00 -0.04 7.03 6.98 2d7nA16 ASN 84 HD22 0.03 0.00 0.02 -0.04 7.74 7.75 2d7nA16 SER 85 H 0.02 0.25 0.17 -0.55 8.46 8.36 2d7nA16 SER 85 HA 0.01 0.03 0.53 -0.75 4.49 4.31 2d7nA16 SER 85 HB2 0.02 0.11 -0.25 -0.04 3.95 3.78 2d7nA16 SER 85 HB3 0.03 0.00 -0.10 -0.04 3.93 3.81 2d7nA16 ARG 86 H -0.00 0.16 0.12 -0.55 8.46 8.19 2d7nA16 ARG 86 HA -0.01 0.17 0.90 -0.75 4.34 4.64 2d7nA16 ARG 86 HB2 -0.05 -0.01 0.05 -0.04 1.90 1.86 2d7nA16 ARG 86 HB3 -0.15 0.07 -0.02 -0.04 1.80 1.66 2d7nA16 ARG 86 HG2 -0.02 -0.07 -0.19 -0.04 1.67 1.34 2d7nA16 ARG 86 HG3 -0.04 0.01 -0.03 -0.04 1.67 1.57 2d7nA16 ARG 86 HD2 -0.12 0.02 0.01 -0.04 3.22 3.09 2d7nA16 ARG 86 HD3 -0.06 0.03 0.04 -0.04 3.22 3.19 2d7nA16 HIS 87 H -0.28 0.14 0.15 -0.55 8.41 7.87 2d7nA16 HIS 87 HA 0.00 0.12 0.64 -0.75 4.63 4.63 2d7nA16 HIS 87 HB2 0.00 -0.01 -0.04 -0.04 3.26 3.18 2d7nA16 HIS 87 HB3 0.00 0.05 0.04 -0.04 3.20 3.24 2d7nA16 HIS 87 HD2 0.00 -0.02 -0.02 -0.04 6.97 6.89 2d7nA16 HIS 87 HE1 0.00 0.02 0.06 -0.04 7.75 7.78 2d7nA16 SER 88 H 0.05 0.23 0.08 -0.55 8.46 8.27 2d7nA16 SER 88 HA -0.01 0.10 0.87 -0.75 4.49 4.71 2d7nA16 SER 88 HB2 -0.00 0.01 0.10 -0.04 3.95 4.01 2d7nA16 SER 88 HB3 -0.01 0.04 0.00 -0.04 3.93 3.92 2d7nA16 GLY 89 H 0.04 0.10 0.03 -0.55 8.43 8.05 2d7nA16 GLY 89 HA2 0.03 0.04 0.35 -0.51 4.01 3.92 2d7nA16 GLY 89 HA3 0.02 0.01 0.29 -0.51 4.01 3.82 2d7nA16 PRO 90 HA 0.01 0.13 0.49 -0.51 4.44 4.55 2d7nA16 PRO 90 HB2 0.01 0.02 0.00 -0.04 2.28 2.27 2d7nA16 PRO 90 HB3 0.01 0.04 0.13 -0.04 2.02 2.16 2d7nA16 PRO 90 HG2 0.01 -0.05 0.15 -0.04 2.03 2.10 2d7nA16 PRO 90 HG3 0.01 0.05 0.10 -0.04 2.03 2.16 2d7nA16 PRO 90 HD2 0.01 0.07 0.25 -0.04 3.68 3.98 2d7nA16 PRO 90 HD3 0.02 0.15 0.20 -0.04 3.65 3.98 2d7nA16 SER 91 H 0.01 0.14 0.03 -0.55 8.46 8.09 2d7nA16 SER 91 HA 0.00 0.23 0.85 -0.75 4.49 4.82 2d7nA16 SER 91 HB2 0.00 0.06 -0.11 -0.04 3.95 3.87 2d7nA16 SER 91 HB3 0.00 -0.03 -0.04 -0.04 3.93 3.83 2d7nA16 SER 92 H 0.00 0.18 0.05 -0.55 8.46 8.15 2d7nA16 SER 92 HA 0.01 0.08 0.40 -0.75 4.49 4.22 2d7nA16 SER 92 HB2 0.00 0.02 0.08 -0.04 3.95 4.01 2d7nA16 SER 92 HB3 0.00 0.04 0.10 -0.04 3.93 4.03 2d7nA16 GLY 93 H 0.01 0.38 0.26 -0.55 8.43 8.53 2d7nA16 GLY 93 HA2 0.00 0.05 0.08 -0.51 4.01 3.64 2d7nA16 GLY 93 HA3 0.01 0.03 0.20 -0.51 4.01 3.73