============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 0 rings ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1p83A17 ALA 1 H 0.00 0.00 -0.07 -0.55 8.40 7.78 1p83A17 ALA 1 HA 0.00 0.00 0.23 -0.75 4.34 3.82 1p83A17 ALA 1 HB3 0.00 -0.02 0.08 -0.04 1.41 1.43 1p83A17 LYS 2 H 0.00 0.19 0.07 -0.55 8.42 8.13 1p83A17 LYS 2 HA 0.00 0.10 0.28 -0.75 4.32 3.95 1p83A17 LYS 2 HB2 0.00 0.09 0.04 -0.04 1.87 1.96 1p83A17 LYS 2 HB3 0.00 0.02 0.12 -0.04 1.79 1.89 1p83A17 LYS 2 HG2 0.00 0.06 0.02 -0.04 1.46 1.50 1p83A17 LYS 2 HG3 0.00 -0.19 0.07 -0.04 1.46 1.30 1p83A17 LYS 2 HD2 0.00 0.16 -0.48 -0.04 1.69 1.33 1p83A17 LYS 2 HD3 0.00 0.05 -0.08 -0.04 1.68 1.61 1p83A17 LYS 2 HE2 0.00 0.05 -0.02 -0.04 2.99 2.98 1p83A17 LYS 2 HE3 0.00 -0.25 -0.03 -0.04 2.99 2.67 1p83A17 VAL 3 H 0.00 -0.12 -0.70 -0.55 8.24 6.88 1p83A17 VAL 3 HA 0.00 0.08 0.31 -0.75 4.13 3.76 1p83A17 VAL 3 HB 0.00 0.03 0.07 -0.04 2.12 2.18 1p83A17 VAL 3 HG13 0.00 0.04 0.01 -0.04 0.97 0.98 1p83A17 VAL 3 HG23 0.00 0.01 -0.01 -0.04 0.95 0.90 1p83A17 ASN 4 H 0.00 -0.02 0.10 -0.55 8.53 8.06 1p83A17 ASN 4 HA 0.00 0.25 0.73 -0.75 4.76 4.98 1p83A17 ASN 4 HB2 0.00 -0.07 0.09 -0.04 2.88 2.86 1p83A17 ASN 4 HB3 0.00 -0.08 -0.06 -0.04 2.79 2.62 1p83A17 ASN 4 HD21 0.00 -0.06 -0.02 -0.04 7.03 6.91 1p83A17 ASN 4 HD22 0.00 0.03 -0.01 -0.04 7.74 7.72 1p83A17 ILE 5 H 0.00 0.47 -0.11 -0.55 8.25 8.06 1p83A17 ILE 5 HA 0.00 -0.21 0.22 -0.75 4.18 3.43 1p83A17 ILE 5 HB 0.00 0.00 -0.01 -0.04 1.89 1.85 1p83A17 ILE 5 HG12 0.00 0.38 -0.62 -0.04 1.49 1.21 1p83A17 ILE 5 HG13 0.00 -0.04 -0.19 -0.04 1.21 0.94 1p83A17 ILE 5 HG23 0.00 -0.08 -0.43 -0.04 0.93 0.38 1p83A17 ILE 5 HD13 0.00 0.02 -0.50 -0.04 0.88 0.35 1p83A17 LYS 6 H 0.00 0.05 -0.04 -0.55 8.42 7.87 1p83A17 LYS 6 HA 0.00 -0.07 0.33 -0.75 4.32 3.82 1p83A17 LYS 6 HB2 0.00 -0.00 0.07 -0.04 1.87 1.89 1p83A17 LYS 6 HB3 0.00 -0.03 0.09 -0.04 1.79 1.81 1p83A17 LYS 6 HG2 0.00 -0.08 -0.00 -0.04 1.46 1.34 1p83A17 LYS 6 HG3 0.00 0.11 -0.20 -0.04 1.46 1.33 1p83A17 LYS 6 HD2 0.00 0.06 -0.04 -0.04 1.69 1.67 1p83A17 LYS 6 HD3 0.00 0.06 -0.04 -0.04 1.68 1.66 1p83A17 LYS 6 HE2 0.00 -0.07 0.04 -0.04 2.99 2.92 1p83A17 LYS 6 HE3 0.00 -0.01 0.03 -0.04 2.99 2.97 1p83A17 PRO 7 HA 0.00 0.22 0.60 -0.51 4.44 4.76 1p83A17 PRO 7 HB2 0.00 -0.05 0.02 -0.04 2.28 2.21 1p83A17 PRO 7 HB3 0.00 0.16 0.14 -0.04 2.02 2.28 1p83A17 PRO 7 HG2 0.00 -0.07 0.02 -0.04 2.03 1.93 1p83A17 PRO 7 HG3 0.00 0.12 0.10 -0.04 2.03 2.22 1p83A17 PRO 7 HD2 0.00 -0.12 0.04 -0.04 3.68 3.55 1p83A17 PRO 7 HD3 0.00 -0.05 -0.91 -0.04 3.65 2.64 1p83A17 LEU 8 H 0.00 -0.06 -0.13 -0.55 8.37 7.63 1p83A17 LEU 8 HA 0.00 0.31 0.94 -0.75 4.35 4.85 1p83A17 LEU 8 HB2 0.00 -0.03 0.05 -0.04 1.64 1.62 1p83A17 LEU 8 HB3 0.00 0.02 -0.02 -0.04 1.64 1.59 1p83A17 LEU 8 HG 0.00 0.11 -0.15 -0.04 1.64 1.57 1p83A17 LEU 8 HD13 0.00 0.01 -0.04 -0.04 0.93 0.86 1p83A17 LEU 8 HD23 0.00 0.01 0.01 -0.04 0.89 0.87 1p83A17 GLU 9 H 0.00 -0.02 -0.03 -0.55 8.60 8.01 1p83A17 GLU 9 HA 0.00 0.14 0.51 -0.75 4.29 4.19 1p83A17 GLU 9 HB2 0.00 0.07 0.11 -0.04 2.09 2.23 1p83A17 GLU 9 HB3 0.00 -0.09 0.15 -0.04 1.99 2.01 1p83A17 GLU 9 HG2 0.00 0.10 -0.24 -0.04 2.34 2.15 1p83A17 GLU 9 HG3 0.00 -0.03 -0.01 -0.04 2.34 2.26 1p83A17 ASP 10 H 0.00 0.26 -0.48 -0.55 8.40 7.63 1p83A17 ASP 10 HA 0.00 0.10 0.72 -0.75 4.63 4.69 1p83A17 ASP 10 HB2 0.00 0.14 0.11 -0.04 2.71 2.92 1p83A17 ASP 10 HB3 0.00 0.10 0.01 -0.04 2.70 2.77 1p83A17 LYS 11 H 0.00 0.16 -0.61 -0.55 8.42 7.42 1p83A17 LYS 11 HA 0.00 0.24 0.85 -0.75 4.32 4.66 1p83A17 LYS 11 HB2 0.00 0.03 0.02 -0.04 1.87 1.88 1p83A17 LYS 11 HB3 0.00 0.03 0.08 -0.04 1.79 1.86 1p83A17 LYS 11 HG2 0.00 -0.42 -0.36 -0.04 1.46 0.64 1p83A17 LYS 11 HG3 0.00 0.15 0.23 -0.04 1.46 1.81 1p83A17 LYS 11 HD2 0.00 -0.01 0.00 -0.04 1.69 1.63 1p83A17 LYS 11 HD3 0.00 0.02 -0.28 -0.04 1.68 1.37 1p83A17 LYS 11 HE2 0.00 -0.01 -0.10 -0.04 2.99 2.84 1p83A17 LYS 11 HE3 0.00 -0.24 -0.21 -0.04 2.99 2.49 1p83A17 ILE 12 H 0.00 0.15 -0.01 -0.55 8.25 7.85 1p83A17 ILE 12 HA 0.00 0.23 0.80 -0.75 4.18 4.46 1p83A17 ILE 12 HB 0.00 0.00 0.11 -0.04 1.89 1.96 1p83A17 ILE 12 HG12 0.00 -0.04 -0.03 -0.04 1.49 1.38 1p83A17 ILE 12 HG13 0.00 0.03 0.28 -0.04 1.21 1.48 1p83A17 ILE 12 HG23 0.00 0.01 -0.03 -0.04 0.93 0.87 1p83A17 ILE 12 HD13 0.00 0.01 -0.29 -0.04 0.88 0.56 1p83A17 LEU 13 H 0.00 0.05 -0.26 -0.55 8.37 7.62 1p83A17 LEU 13 HA 0.00 0.19 0.80 -0.75 4.35 4.59 1p83A17 LEU 13 HB2 0.00 0.20 0.29 -0.04 1.64 2.10 1p83A17 LEU 13 HB3 0.00 -0.06 0.01 -0.04 1.64 1.55 1p83A17 LEU 13 HG 0.00 -0.01 0.12 -0.04 1.64 1.71 1p83A17 LEU 13 HD13 0.00 -0.02 0.03 -0.04 0.93 0.89 1p83A17 LEU 13 HD23 0.00 0.01 -0.06 -0.04 0.89 0.80 1p83A17 VAL 14 H 0.00 0.22 -0.22 -0.55 8.24 7.68 1p83A17 VAL 14 HA 0.00 -0.11 0.16 -0.75 4.13 3.42 1p83A17 VAL 14 HB 0.00 0.01 -0.02 -0.04 2.12 2.07 1p83A17 VAL 14 HG13 0.00 -0.04 0.04 -0.04 0.97 0.93 1p83A17 VAL 14 HG23 0.00 -0.04 -0.16 -0.04 0.95 0.70 1p83A17 GLN 15 H 0.00 -0.04 -1.45 -0.55 8.47 6.44 1p83A17 GLN 15 HA 0.00 0.14 0.46 -0.75 4.36 4.21 1p83A17 GLN 15 HB2 0.00 0.04 -0.07 -0.04 2.15 2.08 1p83A17 GLN 15 HB3 0.00 0.02 -0.01 -0.04 2.02 1.99 1p83A17 GLN 15 HG2 0.00 -0.01 -0.32 -0.04 2.40 2.03 1p83A17 GLN 15 HG3 0.00 -0.07 -0.67 -0.04 2.39 1.61 1p83A17 GLN 15 HE21 0.00 -0.07 0.04 -0.04 6.97 6.90 1p83A17 GLN 15 HE22 0.00 -0.11 0.04 -0.04 7.69 7.57 1p83A17 ALA 16 H 0.00 0.21 0.04 -0.55 8.40 8.11 1p83A17 ALA 16 HA 0.00 0.11 0.52 -0.75 4.34 4.21 1p83A17 ALA 16 HB3 0.00 0.00 0.13 -0.04 1.41 1.50 1p83A17 ASN 17 H 0.00 0.55 -0.47 -0.55 8.53 8.06 1p83A17 ASN 17 HA 0.00 0.19 0.69 -0.75 4.76 4.89 1p83A17 ASN 17 HB2 0.00 -0.04 -0.27 -0.04 2.88 2.53 1p83A17 ASN 17 HB3 0.00 -0.33 0.01 -0.04 2.79 2.43 1p83A17 ASN 17 HD21 0.00 0.58 -0.01 -0.04 7.03 7.56 1p83A17 ASN 17 HD22 0.00 -0.00 -0.06 -0.04 7.74 7.64 1p83A17 GLU 18 H 0.00 0.35 -0.36 -0.55 8.60 8.05 1p83A17 GLU 18 HA 0.00 0.12 0.34 -0.75 4.29 4.00 1p83A17 GLU 18 HB2 0.00 -0.04 0.11 -0.04 2.09 2.12 1p83A17 GLU 18 HB3 0.00 0.11 -0.36 -0.04 1.99 1.69 1p83A17 GLU 18 HG2 0.00 -0.07 -0.05 -0.04 2.34 2.19 1p83A17 GLU 18 HG3 0.00 -0.04 -0.20 -0.04 2.34 2.06 1p83A17 ALA 19 H 0.00 -0.19 -0.29 -0.55 8.40 7.38 1p83A17 ALA 19 HA 0.00 -0.01 0.26 -0.75 4.34 3.83 1p83A17 ALA 19 HB3 0.00 0.01 0.22 -0.04 1.41 1.60 1p83A17 GLU 20 H 0.00 0.00 -0.29 -0.55 8.60 7.76 1p83A17 GLU 20 HA 0.00 0.19 0.52 -0.75 4.29 4.24 1p83A17 GLU 20 HB2 0.00 -0.06 0.19 -0.04 2.09 2.18 1p83A17 GLU 20 HB3 0.00 -0.08 0.08 -0.04 1.99 1.95 1p83A17 GLU 20 HG2 0.00 0.01 -0.12 -0.04 2.34 2.19 1p83A17 GLU 20 HG3 0.00 0.25 0.02 -0.04 2.34 2.57 1p83A17 THR 21 H 0.00 0.11 0.05 -0.55 8.28 7.89 1p83A17 THR 21 HA 0.00 0.02 0.23 -0.75 4.39 3.89 1p83A17 THR 21 HB 0.00 -0.03 0.05 -0.04 4.32 4.30 1p83A17 THR 21 HG23 0.00 -0.01 -0.50 -0.04 1.22 0.67 1p83A17 THR 22 H 0.00 -0.09 -0.34 -0.55 8.28 7.31 1p83A17 THR 22 HA 0.00 0.06 0.36 -0.75 4.39 4.06 1p83A17 THR 22 HB 0.00 -0.00 -0.01 -0.04 4.32 4.27 1p83A17 THR 22 HG23 0.00 0.01 -0.07 -0.04 1.22 1.12 1p83A17 THR 23 H 0.00 0.05 0.16 -0.55 8.28 7.94 1p83A17 THR 23 HA 0.00 -0.02 0.33 -0.75 4.39 3.95 1p83A17 THR 23 HB 0.00 -0.05 0.19 -0.04 4.32 4.42 1p83A17 THR 23 HG23 0.00 -0.02 -0.07 -0.04 1.22 1.09 1p83A17 ALA 24 H 0.00 0.24 0.23 -0.55 8.40 8.32 1p83A17 ALA 24 HA 0.00 0.19 0.52 -0.75 4.34 4.29 1p83A17 ALA 24 HB3 0.00 0.00 -0.06 -0.04 1.41 1.32 1p83A17 SER 25 H 0.00 0.15 0.05 -0.55 8.46 8.11 1p83A17 SER 25 HA 0.00 0.05 0.21 -0.75 4.49 3.99 1p83A17 SER 25 HB2 0.00 -0.02 -0.03 -0.04 3.95 3.85 1p83A17 SER 25 HB3 0.00 0.13 -0.23 -0.04 3.93 3.79