============================================================================= 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 ============================================================================= 1p83A19 ALA 1 H 0.00 0.00 0.03 -0.55 8.40 7.88 1p83A19 ALA 1 HA 0.00 -0.08 0.24 -0.75 4.34 3.74 1p83A19 ALA 1 HB3 0.00 -0.01 0.08 -0.04 1.41 1.44 1p83A19 LYS 2 H 0.00 0.03 0.12 -0.55 8.42 8.01 1p83A19 LYS 2 HA 0.00 -0.00 0.59 -0.75 4.32 4.15 1p83A19 LYS 2 HB2 0.00 0.07 0.08 -0.04 1.87 1.98 1p83A19 LYS 2 HB3 0.00 -0.10 0.18 -0.04 1.79 1.82 1p83A19 LYS 2 HG2 0.00 0.03 0.04 -0.04 1.46 1.48 1p83A19 LYS 2 HG3 0.00 -0.19 0.07 -0.04 1.46 1.30 1p83A19 LYS 2 HD2 0.00 0.20 -0.48 -0.04 1.69 1.37 1p83A19 LYS 2 HD3 0.00 0.03 -0.07 -0.04 1.68 1.59 1p83A19 LYS 2 HE2 0.00 0.02 -0.01 -0.04 2.99 2.95 1p83A19 LYS 2 HE3 0.00 -0.23 -0.02 -0.04 2.99 2.70 1p83A19 VAL 3 H 0.00 -0.20 -0.70 -0.55 8.24 6.79 1p83A19 VAL 3 HA 0.00 0.04 0.35 -0.75 4.13 3.77 1p83A19 VAL 3 HB 0.00 -0.01 0.07 -0.04 2.12 2.14 1p83A19 VAL 3 HG13 0.00 0.05 0.03 -0.04 0.97 1.00 1p83A19 VAL 3 HG23 0.00 -0.01 -0.01 -0.04 0.95 0.90 1p83A19 ASN 4 H 0.00 -0.04 0.09 -0.55 8.53 8.04 1p83A19 ASN 4 HA 0.00 -0.01 0.36 -0.75 4.76 4.35 1p83A19 ASN 4 HB2 0.00 -0.07 0.17 -0.04 2.88 2.94 1p83A19 ASN 4 HB3 0.00 0.00 -0.04 -0.04 2.79 2.71 1p83A19 ASN 4 HD21 0.00 -0.06 0.10 -0.04 7.03 7.03 1p83A19 ASN 4 HD22 0.00 0.01 0.04 -0.04 7.74 7.75 1p83A19 ILE 5 H 0.00 0.42 -0.28 -0.55 8.25 7.84 1p83A19 ILE 5 HA 0.00 0.21 0.64 -0.75 4.18 4.28 1p83A19 ILE 5 HB 0.00 -0.15 0.09 -0.04 1.89 1.79 1p83A19 ILE 5 HG12 0.00 -0.13 -0.17 -0.04 1.49 1.15 1p83A19 ILE 5 HG13 0.00 0.01 -0.10 -0.04 1.21 1.08 1p83A19 ILE 5 HG23 0.00 0.13 -0.31 -0.04 0.93 0.71 1p83A19 ILE 5 HD13 0.00 0.02 -0.23 -0.04 0.88 0.63 1p83A19 LYS 6 H 0.00 0.13 -0.07 -0.55 8.42 7.92 1p83A19 LYS 6 HA 0.00 0.07 0.69 -0.75 4.32 4.33 1p83A19 LYS 6 HB2 0.00 -0.06 0.13 -0.04 1.87 1.90 1p83A19 LYS 6 HB3 0.00 0.03 0.10 -0.04 1.79 1.88 1p83A19 LYS 6 HG2 0.00 0.11 -0.10 -0.04 1.46 1.43 1p83A19 LYS 6 HG3 0.00 -0.08 -0.54 -0.04 1.46 0.80 1p83A19 LYS 6 HD2 0.00 0.05 -0.02 -0.04 1.69 1.67 1p83A19 LYS 6 HD3 0.00 0.03 -0.01 -0.04 1.68 1.66 1p83A19 LYS 6 HE2 0.00 -0.05 0.04 -0.04 2.99 2.93 1p83A19 LYS 6 HE3 0.00 -0.02 0.05 -0.04 2.99 2.98 1p83A19 PRO 7 HA 0.00 0.20 0.53 -0.51 4.44 4.67 1p83A19 PRO 7 HB2 0.00 0.07 -0.04 -0.04 2.28 2.27 1p83A19 PRO 7 HB3 0.00 0.10 0.04 -0.04 2.02 2.12 1p83A19 PRO 7 HG2 0.00 -0.02 0.02 -0.04 2.03 1.99 1p83A19 PRO 7 HG3 0.00 0.12 -0.04 -0.04 2.03 2.07 1p83A19 PRO 7 HD2 0.00 -0.02 -0.06 -0.04 3.68 3.56 1p83A19 PRO 7 HD3 0.00 0.20 -0.50 -0.04 3.65 3.31 1p83A19 LEU 8 H 0.00 0.14 0.00 -0.55 8.37 7.97 1p83A19 LEU 8 HA 0.00 0.23 0.67 -0.75 4.35 4.50 1p83A19 LEU 8 HB2 0.00 -0.03 0.12 -0.04 1.64 1.68 1p83A19 LEU 8 HB3 0.00 0.06 -0.01 -0.04 1.64 1.64 1p83A19 LEU 8 HG 0.00 0.03 -0.04 -0.04 1.64 1.58 1p83A19 LEU 8 HD13 0.00 0.01 0.01 -0.04 0.93 0.91 1p83A19 LEU 8 HD23 0.00 0.02 -0.00 -0.04 0.89 0.87 1p83A19 GLU 9 H 0.00 0.05 -0.22 -0.55 8.60 7.89 1p83A19 GLU 9 HA 0.00 0.08 0.34 -0.75 4.29 3.95 1p83A19 GLU 9 HB2 0.00 0.06 0.11 -0.04 2.09 2.22 1p83A19 GLU 9 HB3 0.00 -0.11 0.10 -0.04 1.99 1.94 1p83A19 GLU 9 HG2 0.00 0.14 -0.29 -0.04 2.34 2.14 1p83A19 GLU 9 HG3 0.00 -0.01 -0.10 -0.04 2.34 2.18 1p83A19 ASP 10 H 0.00 0.11 -1.03 -0.55 8.40 6.93 1p83A19 ASP 10 HA 0.00 0.19 0.78 -0.75 4.63 4.85 1p83A19 ASP 10 HB2 0.00 0.10 0.04 -0.04 2.71 2.81 1p83A19 ASP 10 HB3 0.00 0.03 -0.03 -0.04 2.70 2.66 1p83A19 LYS 11 H 0.00 0.42 -0.15 -0.55 8.42 8.13 1p83A19 LYS 11 HA 0.00 0.21 0.88 -0.75 4.32 4.65 1p83A19 LYS 11 HB2 0.00 -0.01 0.08 -0.04 1.87 1.89 1p83A19 LYS 11 HB3 0.00 0.02 0.11 -0.04 1.79 1.88 1p83A19 LYS 11 HG2 0.00 -0.08 0.25 -0.04 1.46 1.59 1p83A19 LYS 11 HG3 0.00 -0.11 0.08 -0.04 1.46 1.39 1p83A19 LYS 11 HD2 0.00 -0.03 -0.01 -0.04 1.69 1.61 1p83A19 LYS 11 HD3 0.00 0.03 -0.13 -0.04 1.68 1.54 1p83A19 LYS 11 HE2 0.00 -0.04 0.03 -0.04 2.99 2.94 1p83A19 LYS 11 HE3 0.00 -0.06 0.05 -0.04 2.99 2.93 1p83A19 ILE 12 H 0.00 0.56 0.15 -0.55 8.25 8.41 1p83A19 ILE 12 HA 0.00 0.19 0.72 -0.75 4.18 4.34 1p83A19 ILE 12 HB 0.00 0.02 0.07 -0.04 1.89 1.94 1p83A19 ILE 12 HG12 0.00 -0.08 -0.15 -0.04 1.49 1.22 1p83A19 ILE 12 HG13 0.00 0.09 0.06 -0.04 1.21 1.32 1p83A19 ILE 12 HG23 0.00 -0.00 -0.05 -0.04 0.93 0.83 1p83A19 ILE 12 HD13 0.00 0.03 -0.33 -0.04 0.88 0.54 1p83A19 LEU 13 H 0.00 0.07 -0.40 -0.55 8.37 7.49 1p83A19 LEU 13 HA 0.00 0.16 0.73 -0.75 4.35 4.49 1p83A19 LEU 13 HB2 0.00 0.12 0.24 -0.04 1.64 1.96 1p83A19 LEU 13 HB3 0.00 -0.02 0.01 -0.04 1.64 1.58 1p83A19 LEU 13 HG 0.00 -0.05 0.10 -0.04 1.64 1.65 1p83A19 LEU 13 HD13 0.00 -0.03 0.04 -0.04 0.93 0.90 1p83A19 LEU 13 HD23 0.00 -0.01 -0.03 -0.04 0.89 0.81 1p83A19 VAL 14 H 0.00 0.29 -0.19 -0.55 8.24 7.80 1p83A19 VAL 14 HA 0.00 -0.05 0.25 -0.75 4.13 3.58 1p83A19 VAL 14 HB 0.00 0.10 0.07 -0.04 2.12 2.25 1p83A19 VAL 14 HG13 0.00 0.00 -0.16 -0.04 0.97 0.77 1p83A19 VAL 14 HG23 0.00 0.06 0.07 -0.04 0.95 1.04 1p83A19 GLN 15 H 0.00 -0.03 -1.43 -0.55 8.47 6.46 1p83A19 GLN 15 HA 0.00 0.13 0.49 -0.75 4.36 4.22 1p83A19 GLN 15 HB2 0.00 0.05 -0.04 -0.04 2.15 2.11 1p83A19 GLN 15 HB3 0.00 0.00 0.01 -0.04 2.02 1.99 1p83A19 GLN 15 HG2 0.00 -0.01 -0.20 -0.04 2.40 2.15 1p83A19 GLN 15 HG3 0.00 -0.11 -0.50 -0.04 2.39 1.74 1p83A19 GLN 15 HE21 0.00 0.07 0.08 -0.04 6.97 7.08 1p83A19 GLN 15 HE22 0.00 -0.06 0.04 -0.04 7.69 7.62 1p83A19 ALA 16 H 0.00 0.24 0.07 -0.55 8.40 8.16 1p83A19 ALA 16 HA 0.00 0.10 0.53 -0.75 4.34 4.22 1p83A19 ALA 16 HB3 0.00 -0.01 0.14 -0.04 1.41 1.51 1p83A19 ASN 17 H 0.00 0.55 -0.45 -0.55 8.53 8.09 1p83A19 ASN 17 HA 0.00 0.17 0.68 -0.75 4.76 4.86 1p83A19 ASN 17 HB2 0.00 -0.07 -0.21 -0.04 2.88 2.56 1p83A19 ASN 17 HB3 0.00 -0.21 -0.02 -0.04 2.79 2.52 1p83A19 ASN 17 HD21 0.00 0.56 0.00 -0.04 7.03 7.55 1p83A19 ASN 17 HD22 0.00 -0.03 -0.05 -0.04 7.74 7.62 1p83A19 GLU 18 H 0.00 0.35 -0.33 -0.55 8.60 8.08 1p83A19 GLU 18 HA 0.00 0.11 0.33 -0.75 4.29 3.98 1p83A19 GLU 18 HB2 0.00 -0.05 0.10 -0.04 2.09 2.10 1p83A19 GLU 18 HB3 0.00 0.10 -0.40 -0.04 1.99 1.65 1p83A19 GLU 18 HG2 0.00 -0.04 -0.07 -0.04 2.34 2.19 1p83A19 GLU 18 HG3 0.00 -0.04 -0.18 -0.04 2.34 2.07 1p83A19 ALA 19 H 0.00 -0.11 -0.26 -0.55 8.40 7.48 1p83A19 ALA 19 HA 0.00 -0.02 0.23 -0.75 4.34 3.79 1p83A19 ALA 19 HB3 0.00 0.00 0.15 -0.04 1.41 1.52 1p83A19 GLU 20 H 0.00 -0.01 -0.34 -0.55 8.60 7.71 1p83A19 GLU 20 HA 0.00 0.15 0.46 -0.75 4.29 4.14 1p83A19 GLU 20 HB2 0.00 -0.08 0.17 -0.04 2.09 2.14 1p83A19 GLU 20 HB3 0.00 -0.02 0.04 -0.04 1.99 1.97 1p83A19 GLU 20 HG2 0.00 -0.02 -0.17 -0.04 2.34 2.11 1p83A19 GLU 20 HG3 0.00 0.27 0.06 -0.04 2.34 2.63 1p83A19 THR 21 H 0.00 0.06 0.04 -0.55 8.28 7.83 1p83A19 THR 21 HA 0.00 -0.04 0.35 -0.75 4.39 3.95 1p83A19 THR 21 HB 0.00 0.07 0.05 -0.04 4.32 4.40 1p83A19 THR 21 HG23 0.00 -0.01 0.07 -0.04 1.22 1.24 1p83A19 THR 22 H 0.00 -0.03 0.21 -0.55 8.28 7.91 1p83A19 THR 22 HA 0.00 0.10 0.39 -0.75 4.39 4.12 1p83A19 THR 22 HB 0.00 -0.12 0.22 -0.04 4.32 4.38 1p83A19 THR 22 HG23 0.00 0.06 0.13 -0.04 1.22 1.37 1p83A19 THR 23 H 0.00 0.04 0.12 -0.55 8.28 7.89 1p83A19 THR 23 HA 0.00 0.14 0.55 -0.75 4.39 4.33 1p83A19 THR 23 HB 0.00 -0.04 0.10 -0.04 4.32 4.34 1p83A19 THR 23 HG23 0.00 0.02 0.03 -0.04 1.22 1.22 1p83A19 ALA 24 H 0.00 0.09 -0.02 -0.55 8.40 7.92 1p83A19 ALA 24 HA 0.00 0.14 0.55 -0.75 4.34 4.28 1p83A19 ALA 24 HB3 0.00 0.01 -0.05 -0.04 1.41 1.33 1p83A19 SER 25 H 0.00 0.09 0.05 -0.55 8.46 8.05 1p83A19 SER 25 HA 0.00 0.32 0.84 -0.75 4.49 4.89 1p83A19 SER 25 HB2 0.00 0.01 -0.03 -0.04 3.95 3.89 1p83A19 SER 25 HB3 0.00 0.01 0.08 -0.04 3.93 3.98