============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 4 rings ring int. center anis. iso. TYR 6 0.840 -1.786 -9.359 -11.605 -99.200 -91.000 TYR 13 0.840 0.521 -1.880 -8.219 -99.200 -91.000 PHE 34 1.000 6.715 -0.846 -1.615 -99.200 -91.000 TYR 49 0.840 -3.149 2.182 4.867 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1dp3A17 ALA 2 HA 0.02 -0.05 0.21 -0.75 4.34 3.77 1dp3A17 ALA 2 HB3 0.02 -0.01 0.06 -0.04 1.41 1.44 1dp3A17 LYS 3 H 0.02 0.03 0.04 -0.55 8.42 7.96 1dp3A17 LYS 3 HA 0.02 -0.08 0.30 -0.75 4.32 3.81 1dp3A17 LYS 3 HB2 0.02 0.26 -0.07 -0.04 1.87 2.04 1dp3A17 LYS 3 HB3 0.01 -0.15 0.13 -0.04 1.79 1.73 1dp3A17 LYS 3 HG2 0.01 -0.03 -0.02 -0.04 1.46 1.37 1dp3A17 LYS 3 HG3 0.01 0.11 -0.46 -0.04 1.46 1.08 1dp3A17 LYS 3 HD2 0.01 -0.05 -0.02 -0.04 1.69 1.58 1dp3A17 LYS 3 HD3 0.01 -0.02 -0.04 -0.04 1.68 1.59 1dp3A17 LYS 3 HE2 0.01 0.08 -0.13 -0.04 2.99 2.91 1dp3A17 LYS 3 HE3 0.01 -0.01 -0.06 -0.04 2.99 2.88 1dp3A17 VAL 4 H 0.02 0.01 0.13 -0.55 8.24 7.85 1dp3A17 VAL 4 HA 0.02 -0.08 0.37 -0.75 4.13 3.68 1dp3A17 VAL 4 HB 0.03 0.34 0.18 -0.04 2.12 2.63 1dp3A17 VAL 4 HG13 0.02 -0.05 0.04 -0.04 0.97 0.94 1dp3A17 VAL 4 HG23 0.02 0.03 -0.10 -0.04 0.95 0.86 1dp3A17 GLN 5 H 0.02 -0.02 -0.01 -0.55 8.47 7.91 1dp3A17 GLN 5 HA 0.02 0.00 0.25 -0.75 4.36 3.88 1dp3A17 GLN 5 HB2 0.03 0.21 -0.27 -0.04 2.15 2.08 1dp3A17 GLN 5 HB3 0.02 -0.05 -0.05 -0.04 2.02 1.90 1dp3A17 GLN 5 HG2 0.01 0.04 -0.05 -0.04 2.40 2.37 1dp3A17 GLN 5 HG3 0.01 -0.13 -0.22 -0.04 2.39 2.01 1dp3A17 GLN 5 HE21 0.01 0.03 -0.05 -0.04 6.97 6.92 1dp3A17 GLN 5 HE22 0.00 -0.04 -0.04 -0.04 7.69 7.57 1dp3A17 ALA 6 H 0.04 0.12 -0.09 -0.55 8.40 7.93 1dp3A17 ALA 6 HA 0.08 0.26 0.81 -0.75 4.34 4.73 1dp3A17 ALA 6 HB3 0.04 0.01 0.01 -0.04 1.41 1.43 1dp3A17 TYR 7 H 0.18 0.27 -0.08 -0.55 8.29 8.11 1dp3A17 TYR 7 HA 0.00 -0.05 0.34 -0.75 4.56 4.10 1dp3A17 TYR 7 HB2 -0.00 -0.03 -0.37 -0.04 3.06 2.61 1dp3A17 TYR 7 HB3 -0.01 0.08 0.25 -0.04 2.98 3.26 1dp3A17 TYR 7 HD2 -0.01 0.02 0.03 -0.04 7.15 7.15 1dp3A17 TYR 7 HE2 -0.03 0.01 -0.00 -0.04 6.85 6.79 1dp3A17 VAL 8 H -0.05 0.00 -0.05 -0.55 8.24 7.60 1dp3A17 VAL 8 HA -0.04 0.10 0.39 -0.75 4.13 3.83 1dp3A17 VAL 8 HB 0.03 0.42 -0.37 -0.04 2.12 2.17 1dp3A17 VAL 8 HG13 0.02 -0.05 -0.19 -0.04 0.97 0.70 1dp3A17 VAL 8 HG23 0.01 -0.01 0.12 -0.04 0.95 1.02 1dp3A17 SER 9 H -0.10 0.04 0.06 -0.55 8.46 7.92 1dp3A17 SER 9 HA -0.02 0.27 0.80 -0.75 4.49 4.79 1dp3A17 SER 9 HB2 -0.03 0.03 -0.02 -0.04 3.95 3.89 1dp3A17 SER 9 HB3 -0.01 0.01 0.12 -0.04 3.93 4.01 1dp3A17 ASP 10 H -0.01 0.18 0.10 -0.55 8.40 8.12 1dp3A17 ASP 10 HA 0.00 0.10 0.41 -0.75 4.63 4.39 1dp3A17 ASP 10 HB2 0.01 0.04 0.23 -0.04 2.71 2.94 1dp3A17 ASP 10 HB3 0.02 -0.09 0.23 -0.04 2.70 2.82 1dp3A17 GLU 11 H -0.02 0.57 0.44 -0.55 8.60 9.05 1dp3A17 GLU 11 HA -0.01 0.03 0.32 -0.75 4.29 3.88 1dp3A17 GLU 11 HB2 -0.03 0.10 0.17 -0.04 2.09 2.28 1dp3A17 GLU 11 HB3 -0.02 0.00 0.00 -0.04 1.99 1.93 1dp3A17 GLU 11 HG2 -0.15 -0.03 -0.01 -0.04 2.34 2.11 1dp3A17 GLU 11 HG3 -0.12 0.07 0.01 -0.04 2.34 2.26 1dp3A17 ILE 12 H 0.03 0.04 -0.66 -0.55 8.25 7.11 1dp3A17 ILE 12 HA 0.05 0.08 0.32 -0.75 4.18 3.89 1dp3A17 ILE 12 HB 0.04 -0.03 0.04 -0.04 1.89 1.90 1dp3A17 ILE 12 HG12 0.03 -0.05 0.01 -0.04 1.49 1.44 1dp3A17 ILE 12 HG13 0.03 0.06 -0.00 -0.04 1.21 1.25 1dp3A17 ILE 12 HG23 0.03 0.01 -0.15 -0.04 0.93 0.78 1dp3A17 ILE 12 HD13 0.05 0.02 -0.01 -0.04 0.88 0.90 1dp3A17 VAL 13 H 0.09 0.31 -0.20 -0.55 8.24 7.89 1dp3A17 VAL 13 HA 0.39 0.01 0.32 -0.75 4.13 4.09 1dp3A17 VAL 13 HB 0.34 0.00 0.01 -0.04 2.12 2.44 1dp3A17 VAL 13 HG13 0.09 -0.01 0.07 -0.04 0.97 1.08 1dp3A17 VAL 13 HG23 0.11 -0.00 -0.03 -0.04 0.95 0.99 1dp3A17 TYR 14 H 0.16 0.25 -0.40 -0.55 8.29 7.76 1dp3A17 TYR 14 HA -0.12 0.02 0.48 -0.75 4.56 4.18 1dp3A17 TYR 14 HB2 -0.04 -0.05 0.11 -0.04 3.06 3.04 1dp3A17 TYR 14 HB3 -0.04 0.10 0.07 -0.04 2.98 3.07 1dp3A17 TYR 14 HD2 -0.04 -0.01 -0.09 -0.04 7.15 6.97 1dp3A17 TYR 14 HE2 -0.00 0.02 -0.02 -0.04 6.85 6.80 1dp3A17 LYS 15 H 0.12 0.41 -0.03 -0.55 8.42 8.37 1dp3A17 LYS 15 HA 0.11 0.03 0.37 -0.75 4.32 4.08 1dp3A17 LYS 15 HB2 0.08 -0.00 0.18 -0.04 1.87 2.08 1dp3A17 LYS 15 HB3 0.08 -0.00 -0.01 -0.04 1.79 1.81 1dp3A17 LYS 15 HG2 0.10 0.02 0.05 -0.04 1.46 1.59 1dp3A17 LYS 15 HG3 0.07 -0.00 0.02 -0.04 1.46 1.50 1dp3A17 LYS 15 HD2 0.06 0.01 -0.03 -0.04 1.69 1.69 1dp3A17 LYS 15 HD3 0.09 -0.06 -0.02 -0.04 1.68 1.64 1dp3A17 LYS 15 HE2 0.20 0.01 -0.02 -0.04 2.99 3.14 1dp3A17 LYS 15 HE3 0.10 0.03 -0.01 -0.04 2.99 3.07 1dp3A17 ILE 16 H -0.03 0.46 -0.40 -0.55 8.25 7.73 1dp3A17 ILE 16 HA -0.05 0.08 0.50 -0.75 4.18 3.95 1dp3A17 ILE 16 HB -0.14 0.12 0.08 -0.04 1.89 1.91 1dp3A17 ILE 16 HG12 -0.07 -0.02 -0.05 -0.04 1.49 1.31 1dp3A17 ILE 16 HG13 0.05 0.33 -0.04 -0.04 1.21 1.51 1dp3A17 ILE 16 HG23 0.07 -0.03 -0.10 -0.04 0.93 0.84 1dp3A17 ILE 16 HD13 0.16 -0.02 -0.05 -0.04 0.88 0.93 1dp3A17 ASN 17 H -0.40 0.39 -0.09 -0.55 8.53 7.88 1dp3A17 ASN 17 HA -0.45 -0.07 0.36 -0.75 4.76 3.85 1dp3A17 ASN 17 HB2 -0.43 0.28 0.21 -0.04 2.88 2.90 1dp3A17 ASN 17 HB3 -0.40 -0.03 0.05 -0.04 2.79 2.37 1dp3A17 ASN 17 HD21 -0.52 0.02 0.03 -0.04 7.03 6.52 1dp3A17 ASN 17 HD22 -0.46 -0.04 0.01 -0.04 7.74 7.21 1dp3A17 LYS 18 H -0.08 0.34 -0.54 -0.55 8.42 7.58 1dp3A17 LYS 18 HA -0.03 0.02 0.43 -0.75 4.32 3.98 1dp3A17 LYS 18 HB2 0.04 0.19 0.04 -0.04 1.87 2.10 1dp3A17 LYS 18 HB3 0.03 -0.00 0.04 -0.04 1.79 1.81 1dp3A17 LYS 18 HG2 0.08 -0.01 -0.01 -0.04 1.46 1.47 1dp3A17 LYS 18 HG3 0.04 -0.09 -0.05 -0.04 1.46 1.32 1dp3A17 LYS 18 HD2 0.15 0.15 0.02 -0.04 1.69 1.98 1dp3A17 LYS 18 HD3 0.09 0.00 0.01 -0.04 1.68 1.74 1dp3A17 LYS 18 HE2 0.40 -0.03 -0.06 -0.04 2.99 3.26 1dp3A17 LYS 18 HE3 0.18 -0.06 -0.13 -0.04 2.99 2.94 1dp3A17 ILE 19 H -0.03 0.41 -0.29 -0.55 8.25 7.78 1dp3A17 ILE 19 HA 0.04 0.09 0.44 -0.75 4.18 3.99 1dp3A17 ILE 19 HB -0.01 0.08 0.24 -0.04 1.89 2.16 1dp3A17 ILE 19 HG12 0.05 0.20 0.23 -0.04 1.49 1.92 1dp3A17 ILE 19 HG13 0.04 -0.09 0.07 -0.04 1.21 1.19 1dp3A17 ILE 19 HG23 0.07 -0.02 -0.03 -0.04 0.93 0.91 1dp3A17 ILE 19 HD13 0.22 0.00 -0.01 -0.04 0.88 1.05 1dp3A17 VAL 20 H -0.05 0.37 -0.05 -0.55 8.24 7.95 1dp3A17 VAL 20 HA -0.00 0.04 0.37 -0.75 4.13 3.78 1dp3A17 VAL 20 HB -0.06 0.05 0.03 -0.04 2.12 2.09 1dp3A17 VAL 20 HG13 -0.00 -0.05 -0.16 -0.04 0.97 0.72 1dp3A17 VAL 20 HG23 -0.02 0.05 -0.07 -0.04 0.95 0.88 1dp3A17 GLU 21 H -0.05 0.39 -0.22 -0.55 8.60 8.18 1dp3A17 GLU 21 HA -0.02 -0.01 0.36 -0.75 4.29 3.86 1dp3A17 GLU 21 HB2 -0.05 0.27 0.18 -0.04 2.09 2.45 1dp3A17 GLU 21 HB3 -0.02 0.06 -0.02 -0.04 1.99 1.96 1dp3A17 GLU 21 HG2 -0.03 -0.04 0.05 -0.04 2.34 2.28 1dp3A17 GLU 21 HG3 -0.04 0.01 0.01 -0.04 2.34 2.28 1dp3A17 ARG 22 H -0.01 0.43 -0.48 -0.55 8.46 7.85 1dp3A17 ARG 22 HA 0.00 -0.02 0.28 -0.75 4.34 3.85 1dp3A17 ARG 22 HB2 0.01 0.31 0.20 -0.04 1.90 2.38 1dp3A17 ARG 22 HB3 0.01 -0.03 -0.08 -0.04 1.80 1.66 1dp3A17 ARG 22 HG2 0.01 -0.07 0.01 -0.04 1.67 1.58 1dp3A17 ARG 22 HG3 0.02 0.11 0.06 -0.04 1.67 1.82 1dp3A17 ARG 22 HD2 0.03 -0.08 -0.02 -0.04 3.22 3.11 1dp3A17 ARG 22 HD3 0.02 0.10 -0.07 -0.04 3.22 3.22 1dp3A17 ARG 23 H 0.00 0.36 -0.39 -0.55 8.46 7.87 1dp3A17 ARG 23 HA 0.01 0.04 0.18 -0.75 4.34 3.81 1dp3A17 ARG 23 HB2 0.00 0.26 0.11 -0.04 1.90 2.24 1dp3A17 ARG 23 HB3 0.00 -0.13 -0.06 -0.04 1.80 1.57 1dp3A17 ARG 23 HG2 0.01 -0.12 -0.26 -0.04 1.67 1.25 1dp3A17 ARG 23 HG3 0.01 0.04 -0.08 -0.04 1.67 1.59 1dp3A17 ARG 23 HD2 0.01 -0.01 -0.05 -0.04 3.22 3.12 1dp3A17 ARG 23 HD3 0.01 0.04 -0.03 -0.04 3.22 3.21 1dp3A17 ARG 24 H -0.00 0.39 -0.24 -0.55 8.46 8.05 1dp3A17 ARG 24 HA 0.00 -0.14 0.63 -0.75 4.34 4.08 1dp3A17 ARG 24 HB2 -0.00 0.13 0.18 -0.04 1.90 2.17 1dp3A17 ARG 24 HB3 -0.00 -0.02 0.09 -0.04 1.80 1.83 1dp3A17 ARG 24 HG2 -0.00 -0.02 0.04 -0.04 1.67 1.64 1dp3A17 ARG 24 HG3 -0.00 -0.15 0.02 -0.04 1.67 1.50 1dp3A17 ARG 24 HD2 -0.01 0.09 0.01 -0.04 3.22 3.27 1dp3A17 ARG 24 HD3 -0.01 0.03 0.12 -0.04 3.22 3.32 1dp3A17 ALA 25 H -0.00 0.57 0.01 -0.55 8.40 8.43 1dp3A17 ALA 25 HA 0.00 -0.02 0.36 -0.75 4.34 3.92 1dp3A17 ALA 25 HB3 0.00 -0.00 0.01 -0.04 1.41 1.38 1dp3A17 GLU 26 H 0.00 0.29 -0.93 -0.55 8.60 7.41 1dp3A17 GLU 26 HA 0.00 0.13 0.87 -0.75 4.29 4.54 1dp3A17 GLU 26 HB2 0.00 -0.10 0.06 -0.04 2.09 2.01 1dp3A17 GLU 26 HB3 0.00 -0.02 -0.17 -0.04 1.99 1.77 1dp3A17 GLU 26 HG2 0.01 -0.12 -0.35 -0.04 2.34 1.84 1dp3A17 GLU 26 HG3 0.00 0.36 -0.18 -0.04 2.34 2.48 1dp3A17 GLY 27 H 0.00 0.17 -0.03 -0.55 8.43 8.02 1dp3A17 GLY 27 HA2 0.00 -0.05 0.35 -0.51 4.01 3.79 1dp3A17 GLY 27 HA3 0.00 0.09 0.86 -0.51 4.01 4.45 1dp3A17 ALA 28 H 0.00 0.15 0.35 -0.55 8.40 8.35 1dp3A17 ALA 28 HA 0.00 -0.13 0.01 -0.75 4.34 3.47 1dp3A17 ALA 28 HB3 0.00 0.01 0.11 -0.04 1.41 1.49 1dp3A17 LYS 29 H 0.00 -0.09 0.03 -0.55 8.42 7.80 1dp3A17 LYS 29 HA 0.00 0.08 0.45 -0.75 4.32 4.10 1dp3A17 LYS 29 HB2 0.00 0.45 -0.33 -0.04 1.87 1.95 1dp3A17 LYS 29 HB3 0.00 -0.15 0.06 -0.04 1.79 1.66 1dp3A17 LYS 29 HG2 0.00 -0.06 0.10 -0.04 1.46 1.46 1dp3A17 LYS 29 HG3 0.00 0.04 0.04 -0.04 1.46 1.50 1dp3A17 LYS 29 HD2 0.00 -0.02 -0.05 -0.04 1.69 1.58 1dp3A17 LYS 29 HD3 0.00 -0.06 -0.18 -0.04 1.68 1.41 1dp3A17 LYS 29 HE2 0.00 -0.01 -0.01 -0.04 2.99 2.94 1dp3A17 LYS 29 HE3 0.00 0.03 -0.01 -0.04 2.99 2.98 1dp3A17 SER 30 H 0.00 0.29 0.08 -0.55 8.46 8.29 1dp3A17 SER 30 HA 0.00 0.20 0.85 -0.75 4.49 4.79 1dp3A17 SER 30 HB2 0.01 0.00 0.21 -0.04 3.95 4.13 1dp3A17 SER 30 HB3 0.00 0.06 0.05 -0.04 3.93 4.00 1dp3A17 THR 31 H 0.00 0.15 -0.45 -0.55 8.28 7.44 1dp3A17 THR 31 HA 0.01 0.20 0.72 -0.75 4.39 4.56 1dp3A17 THR 31 HB 0.00 -0.09 -0.03 -0.04 4.32 4.17 1dp3A17 THR 31 HG23 0.00 0.01 -0.19 -0.04 1.22 1.00 1dp3A17 ASP 32 H 0.00 0.09 -0.31 -0.55 8.40 7.64 1dp3A17 ASP 32 HA 0.00 0.04 0.32 -0.75 4.63 4.25 1dp3A17 ASP 32 HB2 0.00 0.03 0.10 -0.04 2.71 2.81 1dp3A17 ASP 32 HB3 0.00 -0.03 -0.01 -0.04 2.70 2.63 1dp3A17 VAL 33 H 0.01 -0.06 -0.85 -0.55 8.24 6.79 1dp3A17 VAL 33 HA 0.01 0.00 0.26 -0.75 4.13 3.66 1dp3A17 VAL 33 HB 0.02 -0.18 0.15 -0.04 2.12 2.06 1dp3A17 VAL 33 HG13 0.01 0.03 -0.02 -0.04 0.97 0.95 1dp3A17 VAL 33 HG23 0.01 0.03 -0.09 -0.04 0.95 0.85 1dp3A17 SER 34 H 0.03 0.02 0.17 -0.55 8.46 8.14 1dp3A17 SER 34 HA 0.03 0.23 0.44 -0.75 4.49 4.43 1dp3A17 SER 34 HB2 0.03 0.28 -0.48 -0.04 3.95 3.74 1dp3A17 SER 34 HB3 0.05 -0.20 -0.01 -0.04 3.93 3.73 1dp3A17 PHE 35 H 0.17 0.23 0.14 -0.55 8.34 8.33 1dp3A17 PHE 35 HA -0.04 0.14 0.40 -0.75 4.62 4.37 1dp3A17 PHE 35 HB2 -0.05 0.08 0.17 -0.04 3.15 3.32 1dp3A17 PHE 35 HB3 -0.04 -0.13 0.23 -0.04 3.06 3.09 1dp3A17 PHE 35 HD2 -0.05 -0.02 -0.01 -0.04 7.28 7.16 1dp3A17 PHE 35 HE2 -0.05 -0.01 -0.02 -0.04 7.38 7.25 1dp3A17 PHE 35 HZ -0.04 -0.14 0.11 -0.04 7.32 7.21 1dp3A17 SER 36 H 0.03 0.17 0.07 -0.55 8.46 8.18 1dp3A17 SER 36 HA -0.20 0.05 0.34 -0.75 4.49 3.94 1dp3A17 SER 36 HB2 -0.05 -0.03 0.13 -0.04 3.95 3.96 1dp3A17 SER 36 HB3 -0.05 0.08 -0.07 -0.04 3.93 3.86 1dp3A17 SER 37 H 0.04 -0.06 -0.82 -0.55 8.46 7.07 1dp3A17 SER 37 HA 0.00 0.12 0.45 -0.75 4.49 4.31 1dp3A17 SER 37 HB2 0.03 -0.12 0.06 -0.04 3.95 3.87 1dp3A17 SER 37 HB3 0.02 0.06 0.09 -0.04 3.93 4.06 1dp3A17 ILE 38 H 0.06 0.58 0.17 -0.55 8.25 8.51 1dp3A17 ILE 38 HA 0.02 0.03 0.41 -0.75 4.18 3.89 1dp3A17 ILE 38 HB 0.07 0.15 0.19 -0.04 1.89 2.25 1dp3A17 ILE 38 HG12 0.03 -0.14 0.12 -0.04 1.49 1.45 1dp3A17 ILE 38 HG13 0.02 -0.02 0.03 -0.04 1.21 1.20 1dp3A17 ILE 38 HG23 0.01 -0.02 0.04 -0.04 0.93 0.92 1dp3A17 ILE 38 HD13 0.02 0.01 0.01 -0.04 0.88 0.88 1dp3A17 SER 39 H 0.07 0.37 -0.86 -0.55 8.46 7.49 1dp3A17 SER 39 HA 0.09 -0.01 0.40 -0.75 4.49 4.22 1dp3A17 SER 39 HB2 -0.04 0.15 0.07 -0.04 3.95 4.08 1dp3A17 SER 39 HB3 -0.09 -0.03 0.03 -0.04 3.93 3.80 1dp3A17 THR 40 H -0.03 0.39 0.05 -0.55 8.28 8.14 1dp3A17 THR 40 HA -0.03 -0.04 0.31 -0.75 4.39 3.87 1dp3A17 THR 40 HB -0.02 0.09 0.03 -0.04 4.32 4.39 1dp3A17 THR 40 HG23 -0.02 -0.00 0.01 -0.04 1.22 1.17 1dp3A17 MET 41 H -0.01 0.16 -0.97 -0.55 8.47 7.10 1dp3A17 MET 41 HA -0.01 0.02 0.28 -0.75 4.52 4.06 1dp3A17 MET 41 HB2 -0.01 0.03 0.03 -0.04 2.15 2.16 1dp3A17 MET 41 HB3 -0.04 -0.01 0.11 -0.04 2.03 2.05 1dp3A17 MET 41 HG2 0.01 -0.02 0.01 -0.04 2.63 2.59 1dp3A17 MET 41 HG3 0.01 -0.01 0.01 -0.04 2.56 2.53 1dp3A17 MET 41 HE3 0.02 -0.00 -0.00 -0.04 2.10 2.07 1dp3A17 LEU 42 H -0.10 0.41 0.03 -0.55 8.37 8.16 1dp3A17 LEU 42 HA -0.15 -0.01 0.37 -0.75 4.35 3.80 1dp3A17 LEU 42 HB2 -0.19 0.17 0.21 -0.04 1.64 1.79 1dp3A17 LEU 42 HB3 -0.21 -0.04 -0.02 -0.04 1.64 1.33 1dp3A17 LEU 42 HG -1.08 -0.05 0.05 -0.04 1.64 0.52 1dp3A17 LEU 42 HD13 -0.50 0.02 0.05 -0.04 0.93 0.46 1dp3A17 LEU 42 HD23 -0.76 -0.00 -0.02 -0.04 0.89 0.06 1dp3A17 LEU 43 H -0.06 0.31 -0.17 -0.55 8.37 7.91 1dp3A17 LEU 43 HA -0.02 -0.02 0.34 -0.75 4.35 3.89 1dp3A17 LEU 43 HB2 -0.03 -0.04 0.04 -0.04 1.64 1.56 1dp3A17 LEU 43 HB3 -0.03 0.10 0.08 -0.04 1.64 1.75 1dp3A17 LEU 43 HG -0.01 0.01 -0.05 -0.04 1.64 1.54 1dp3A17 LEU 43 HD13 -0.02 -0.01 -0.00 -0.04 0.93 0.86 1dp3A17 LEU 43 HD23 -0.02 0.00 -0.05 -0.04 0.89 0.78 1dp3A17 GLU 44 H -0.02 0.85 -0.24 -0.55 8.60 8.65 1dp3A17 GLU 44 HA -0.00 -0.03 0.41 -0.75 4.29 3.91 1dp3A17 GLU 44 HB2 -0.00 0.28 0.22 -0.04 2.09 2.54 1dp3A17 GLU 44 HB3 0.00 -0.09 0.06 -0.04 1.99 1.92 1dp3A17 GLU 44 HG2 -0.01 0.07 0.05 -0.04 2.34 2.41 1dp3A17 GLU 44 HG3 -0.01 -0.09 -0.10 -0.04 2.34 2.10 1dp3A17 LEU 45 H 0.00 0.49 -0.52 -0.55 8.37 7.79 1dp3A17 LEU 45 HA 0.03 0.15 0.73 -0.75 4.35 4.50 1dp3A17 LEU 45 HB2 0.04 0.22 0.22 -0.04 1.64 2.08 1dp3A17 LEU 45 HB3 0.09 -0.36 0.04 -0.04 1.64 1.37 1dp3A17 LEU 45 HG 0.04 0.05 -0.02 -0.04 1.64 1.67 1dp3A17 LEU 45 HD13 0.03 0.02 -0.14 -0.04 0.93 0.80 1dp3A17 LEU 45 HD23 0.10 -0.03 -0.13 -0.04 0.89 0.78 1dp3A17 GLY 46 H 0.01 0.51 -0.16 -0.55 8.43 8.24 1dp3A17 GLY 46 HA2 0.01 0.07 0.38 -0.51 4.01 3.96 1dp3A17 GLY 46 HA3 0.02 0.07 0.54 -0.51 4.01 4.13 1dp3A17 LEU 47 H 0.04 0.31 -0.45 -0.55 8.37 7.73 1dp3A17 LEU 47 HA 0.12 -0.04 0.23 -0.75 4.35 3.91 1dp3A17 LEU 47 HB2 0.06 0.29 0.29 -0.04 1.64 2.23 1dp3A17 LEU 47 HB3 0.09 -0.06 0.06 -0.04 1.64 1.69 1dp3A17 LEU 47 HG 0.01 -0.16 -0.79 -0.04 1.64 0.66 1dp3A17 LEU 47 HD13 0.02 0.05 -0.11 -0.04 0.93 0.84 1dp3A17 LEU 47 HD23 -0.01 -0.03 -0.13 -0.04 0.89 0.68 1dp3A17 ARG 48 H 0.06 0.23 -0.91 -0.55 8.46 7.29 1dp3A17 ARG 48 HA 0.05 0.12 0.46 -0.75 4.34 4.21 1dp3A17 ARG 48 HB2 0.04 0.02 0.21 -0.04 1.90 2.12 1dp3A17 ARG 48 HB3 0.03 0.03 0.06 -0.04 1.80 1.87 1dp3A17 ARG 48 HG2 0.03 -0.01 0.01 -0.04 1.67 1.66 1dp3A17 ARG 48 HG3 0.04 0.12 -0.03 -0.04 1.67 1.76 1dp3A17 ARG 48 HD2 0.02 -0.02 0.04 -0.04 3.22 3.22 1dp3A17 ARG 48 HD3 0.02 -0.00 0.04 -0.04 3.22 3.24 1dp3A17 VAL 49 H 0.05 0.28 0.09 -0.55 8.24 8.10 1dp3A17 VAL 49 HA 0.02 0.06 0.32 -0.75 4.13 3.78 1dp3A17 VAL 49 HB 0.06 -0.01 0.07 -0.04 2.12 2.20 1dp3A17 VAL 49 HG13 0.03 0.01 -0.03 -0.04 0.97 0.94 1dp3A17 VAL 49 HG23 0.03 0.03 0.11 -0.04 0.95 1.08 1dp3A17 TYR 50 H 0.17 0.01 -0.71 -0.55 8.29 7.21 1dp3A17 TYR 50 HA 0.01 0.03 0.27 -0.75 4.56 4.11 1dp3A17 TYR 50 HB2 0.01 -0.04 0.02 -0.04 3.06 3.01 1dp3A17 TYR 50 HB3 0.01 0.10 -0.14 -0.04 2.98 2.91 1dp3A17 TYR 50 HD2 0.01 0.05 0.01 -0.04 7.15 7.17 1dp3A17 TYR 50 HE2 0.01 -0.00 -0.05 -0.04 6.85 6.78 1dp3A17 GLU 51 H -0.04 0.41 -0.15 -0.55 8.60 8.27 1dp3A17 GLU 51 HA -0.53 -0.01 0.40 -0.75 4.29 3.41 1dp3A17 GLU 51 HB2 -0.05 0.19 0.23 -0.04 2.09 2.42 1dp3A17 GLU 51 HB3 -0.08 0.00 -0.02 -0.04 1.99 1.84 1dp3A17 GLU 51 HG2 -0.05 -0.02 0.04 -0.04 2.34 2.28 1dp3A17 GLU 51 HG3 -0.16 -0.01 0.08 -0.04 2.34 2.21 1dp3A17 ALA 52 H -0.06 0.28 -0.39 -0.55 8.40 7.68 1dp3A17 ALA 52 HA -0.05 0.00 0.34 -0.75 4.34 3.88 1dp3A17 ALA 52 HB3 -0.01 -0.03 0.05 -0.04 1.41 1.37 1dp3A17 GLN 53 H -0.08 0.49 -0.35 -0.55 8.47 7.98 1dp3A17 GLN 53 HA -0.02 -0.03 0.32 -0.75 4.36 3.88 1dp3A17 GLN 53 HB2 -0.09 0.20 0.20 -0.04 2.15 2.42 1dp3A17 GLN 53 HB3 -0.01 -0.14 0.04 -0.04 2.02 1.87 1dp3A17 GLN 53 HG2 0.01 0.16 0.03 -0.04 2.40 2.56 1dp3A17 GLN 53 HG3 0.08 -0.09 0.05 -0.04 2.39 2.38 1dp3A17 GLN 53 HE21 0.06 -0.04 -0.07 -0.04 6.97 6.89 1dp3A17 GLN 53 HE22 0.03 -0.02 -0.04 -0.04 7.69 7.62 1dp3A17 MET 54 H -0.12 0.25 -0.23 -0.55 8.47 7.82 1dp3A17 MET 54 HA -0.07 -0.01 0.29 -0.75 4.52 3.98 1dp3A17 MET 54 HB2 -0.04 0.24 -0.62 -0.04 2.15 1.69 1dp3A17 MET 54 HB3 -0.03 -0.09 0.19 -0.04 2.03 2.05 1dp3A17 MET 54 HG2 -0.06 -0.05 0.07 -0.04 2.63 2.55 1dp3A17 MET 54 HG3 -0.06 0.12 -0.03 -0.04 2.56 2.56 1dp3A17 MET 54 HE3 -0.03 -0.02 0.01 -0.04 2.10 2.03 1dp3A17 GLU 55 H -0.04 -0.09 -0.56 -0.55 8.60 7.37 1dp3A17 GLU 55 HA -0.01 0.09 0.42 -0.75 4.29 4.04 1dp3A17 GLU 55 HB2 0.00 -0.08 0.04 -0.04 2.09 2.01 1dp3A17 GLU 55 HB3 -0.00 0.04 -0.01 -0.04 1.99 1.98 1dp3A17 GLU 55 HG2 -0.00 -0.04 -0.04 -0.04 2.34 2.21 1dp3A17 GLU 55 HG3 0.01 0.06 -0.34 -0.04 2.34 2.02 1dp3A17 ARG 56 H -0.00 0.08 0.04 -0.55 8.46 8.03 1dp3A17 ARG 56 HA -0.00 0.23 0.58 -0.75 4.34 4.39 1dp3A17 ARG 56 HB2 -0.00 0.06 -0.03 -0.04 1.90 1.89 1dp3A17 ARG 56 HB3 -0.00 -0.02 0.09 -0.04 1.80 1.83 1dp3A17 ARG 56 HG2 0.00 0.02 0.03 -0.04 1.67 1.68 1dp3A17 ARG 56 HG3 -0.00 -0.00 0.01 -0.04 1.67 1.64 1dp3A17 ARG 56 HD2 0.00 -0.02 0.03 -0.04 3.22 3.18 1dp3A17 ARG 56 HD3 0.00 0.01 0.00 -0.04 3.22 3.20