============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. HIS 5 0.900 -24.023 -8.987 8.252 -99.200 -91.000 HIS 6 0.900 -20.910 -16.976 8.150 -99.200 -91.000 PHE 7 1.000 -19.027 -15.961 2.368 -99.200 -91.000 PHE 17 1.000 -12.221 2.096 3.588 -99.200 -91.000 TYR 32 0.840 13.069 1.205 12.199 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1afoA13 VAL 62 HA -0.01 -0.03 0.19 -0.75 4.13 3.53 1afoA13 VAL 62 HB -0.02 -0.05 0.06 -0.04 2.12 2.07 1afoA13 VAL 62 HG13 -0.01 -0.01 -0.12 -0.04 0.97 0.79 1afoA13 VAL 62 HG23 -0.01 0.00 0.03 -0.04 0.95 0.93 1afoA13 GLN 63 H -0.02 0.20 0.07 -0.55 8.47 8.17 1afoA13 GLN 63 HA -0.00 0.14 0.96 -0.75 4.36 4.71 1afoA13 GLN 63 HB2 -0.06 0.03 0.01 -0.04 2.15 2.09 1afoA13 GLN 63 HB3 -0.06 -0.02 -0.02 -0.04 2.02 1.89 1afoA13 GLN 63 HG2 -0.09 -0.02 0.03 -0.04 2.40 2.29 1afoA13 GLN 63 HG3 -0.03 0.01 0.23 -0.04 2.39 2.56 1afoA13 GLN 63 HE21 0.00 0.03 0.06 -0.04 6.97 7.02 1afoA13 GLN 63 HE22 0.07 -0.06 -0.11 -0.04 7.69 7.54 1afoA13 LEU 64 H 0.02 0.17 0.12 -0.55 8.37 8.13 1afoA13 LEU 64 HA 0.01 0.22 0.90 -0.75 4.35 4.72 1afoA13 LEU 64 HB2 -0.00 0.03 0.03 -0.04 1.64 1.66 1afoA13 LEU 64 HB3 -0.02 -0.09 0.14 -0.04 1.64 1.63 1afoA13 LEU 64 HG -0.00 0.06 -0.43 -0.04 1.64 1.24 1afoA13 LEU 64 HD13 -0.00 0.01 -0.08 -0.04 0.93 0.82 1afoA13 LEU 64 HD23 -0.01 -0.01 0.02 -0.04 0.89 0.84 1afoA13 ALA 65 H -0.05 0.17 0.16 -0.55 8.40 8.13 1afoA13 ALA 65 HA -0.11 0.01 0.35 -0.75 4.34 3.84 1afoA13 ALA 65 HB3 -0.04 -0.02 -0.05 -0.04 1.41 1.27 1afoA13 HIS 66 H 0.02 -0.00 -0.49 -0.55 8.41 7.39 1afoA13 HIS 66 HA -0.03 0.18 0.84 -0.75 4.63 4.87 1afoA13 HIS 66 HB2 -0.02 0.05 -0.24 -0.04 3.26 3.02 1afoA13 HIS 66 HB3 0.00 0.03 -0.12 -0.04 3.20 3.07 1afoA13 HIS 66 HD2 0.02 0.03 -0.01 -0.04 6.97 6.96 1afoA13 HIS 66 HE1 -0.00 -0.02 -0.02 -0.04 7.75 7.67 1afoA13 HIS 67 H 0.17 0.20 -0.03 -0.55 8.41 8.20 1afoA13 HIS 67 HA -0.15 0.09 0.45 -0.75 4.63 4.27 1afoA13 HIS 67 HB2 -0.20 -0.02 -0.33 -0.04 3.26 2.68 1afoA13 HIS 67 HB3 -0.71 -0.07 0.08 -0.04 3.20 2.46 1afoA13 HIS 67 HD2 -0.23 -0.04 -0.03 -0.04 6.97 6.63 1afoA13 HIS 67 HE1 -0.08 -0.03 0.03 -0.04 7.75 7.63 1afoA13 PHE 68 H -0.04 0.11 0.11 -0.55 8.34 7.96 1afoA13 PHE 68 HA 0.03 0.13 0.55 -0.75 4.62 4.58 1afoA13 PHE 68 HB2 0.03 -0.01 0.04 -0.04 3.15 3.17 1afoA13 PHE 68 HB3 0.02 0.01 -0.00 -0.04 3.06 3.05 1afoA13 PHE 68 HD2 0.01 0.01 0.01 -0.04 7.28 7.27 1afoA13 PHE 68 HE2 -0.01 0.02 -0.02 -0.04 7.38 7.34 1afoA13 PHE 68 HZ -0.03 0.02 -0.02 -0.04 7.32 7.26 1afoA13 SER 69 H 0.20 0.16 0.07 -0.55 8.46 8.35 1afoA13 SER 69 HA 0.13 0.17 0.84 -0.75 4.49 4.88 1afoA13 SER 69 HB2 0.07 0.06 0.01 -0.04 3.95 4.04 1afoA13 SER 69 HB3 0.04 -0.03 -0.00 -0.04 3.93 3.90 1afoA13 GLU 70 H 0.09 0.23 0.04 -0.55 8.60 8.42 1afoA13 GLU 70 HA 0.03 0.03 0.34 -0.75 4.29 3.94 1afoA13 GLU 70 HB2 0.05 0.02 0.17 -0.04 2.09 2.29 1afoA13 GLU 70 HB3 0.02 -0.01 -0.00 -0.04 1.99 1.96 1afoA13 GLU 70 HG2 0.03 -0.02 0.06 -0.04 2.34 2.36 1afoA13 GLU 70 HG3 0.03 0.04 0.05 -0.04 2.34 2.42 1afoA13 PRO 71 HA -0.02 0.05 0.38 -0.51 4.44 4.33 1afoA13 PRO 71 HB2 -0.08 -0.03 0.20 -0.04 2.28 2.33 1afoA13 PRO 71 HB3 -0.05 0.06 0.12 -0.04 2.02 2.10 1afoA13 PRO 71 HG2 -0.02 0.07 0.00 -0.04 2.03 2.03 1afoA13 PRO 71 HG3 -0.01 0.08 0.04 -0.04 2.03 2.10 1afoA13 PRO 71 HD2 0.04 -0.03 -0.23 -0.04 3.68 3.41 1afoA13 PRO 71 HD3 0.03 0.13 0.11 -0.04 3.65 3.87 1afoA13 GLU 72 H -0.00 1.02 0.36 -0.55 8.60 9.44 1afoA13 GLU 72 HA -0.00 0.07 0.46 -0.75 4.29 4.07 1afoA13 GLU 72 HB2 -0.01 -0.03 0.24 -0.04 2.09 2.25 1afoA13 GLU 72 HB3 -0.00 -0.03 0.05 -0.04 1.99 1.97 1afoA13 GLU 72 HG2 0.03 0.10 0.08 -0.04 2.34 2.51 1afoA13 GLU 72 HG3 0.00 0.09 0.13 -0.04 2.34 2.52 1afoA13 ILE 73 H -0.01 0.19 0.05 -0.55 8.25 7.93 1afoA13 ILE 73 HA 0.00 0.08 0.42 -0.75 4.18 3.93 1afoA13 ILE 73 HB 0.00 0.06 0.12 -0.04 1.89 2.02 1afoA13 ILE 73 HG12 0.02 -0.03 -0.01 -0.04 1.49 1.43 1afoA13 ILE 73 HG13 0.01 0.05 -0.01 -0.04 1.21 1.22 1afoA13 ILE 73 HG23 -0.01 -0.03 0.07 -0.04 0.93 0.92 1afoA13 ILE 73 HD13 0.01 -0.01 -0.26 -0.04 0.88 0.58 1afoA13 THR 74 H -0.04 0.04 -0.40 -0.55 8.28 7.32 1afoA13 THR 74 HA -0.05 0.06 0.39 -0.75 4.39 4.03 1afoA13 THR 74 HB -0.33 0.06 -0.03 -0.04 4.32 3.98 1afoA13 THR 74 HG23 -0.08 0.01 0.02 -0.04 1.22 1.13 1afoA13 LEU 75 H -0.10 0.49 -0.16 -0.55 8.37 8.05 1afoA13 LEU 75 HA -0.15 0.03 0.47 -0.75 4.35 3.94 1afoA13 LEU 75 HB2 -0.05 0.17 0.22 -0.04 1.64 1.94 1afoA13 LEU 75 HB3 -0.01 -0.00 -0.00 -0.04 1.64 1.58 1afoA13 LEU 75 HG -0.10 -0.00 0.03 -0.04 1.64 1.53 1afoA13 LEU 75 HD13 -0.01 0.00 0.00 -0.04 0.93 0.88 1afoA13 LEU 75 HD23 -0.03 -0.01 0.06 -0.04 0.89 0.87 1afoA13 ILE 76 H -0.00 0.77 -0.00 -0.55 8.25 8.46 1afoA13 ILE 76 HA 0.04 -0.00 0.40 -0.75 4.18 3.86 1afoA13 ILE 76 HB 0.02 0.02 0.19 -0.04 1.89 2.09 1afoA13 ILE 76 HG12 0.02 -0.03 0.05 -0.04 1.49 1.49 1afoA13 ILE 76 HG13 0.01 0.18 0.08 -0.04 1.21 1.44 1afoA13 ILE 76 HG23 0.03 -0.02 -0.06 -0.04 0.93 0.83 1afoA13 ILE 76 HD13 0.01 -0.02 -0.04 -0.04 0.88 0.79 1afoA13 ILE 77 H 0.06 0.70 -0.15 -0.55 8.25 8.31 1afoA13 ILE 77 HA 0.08 -0.02 0.41 -0.75 4.18 3.89 1afoA13 ILE 77 HB 0.18 0.13 0.20 -0.04 1.89 2.37 1afoA13 ILE 77 HG12 0.06 -0.04 0.05 -0.04 1.49 1.51 1afoA13 ILE 77 HG13 0.06 0.06 0.10 -0.04 1.21 1.39 1afoA13 ILE 77 HG23 0.16 -0.02 -0.10 -0.04 0.93 0.93 1afoA13 ILE 77 HD13 0.07 -0.03 -0.03 -0.04 0.88 0.85 1afoA13 PHE 78 H 0.38 0.56 -0.14 -0.55 8.34 8.58 1afoA13 PHE 78 HA 0.00 -0.02 0.42 -0.75 4.62 4.27 1afoA13 PHE 78 HB2 0.01 0.11 0.26 -0.04 3.15 3.49 1afoA13 PHE 78 HB3 0.00 -0.04 0.03 -0.04 3.06 3.01 1afoA13 PHE 78 HD2 0.00 -0.05 0.03 -0.04 7.28 7.22 1afoA13 PHE 78 HE2 0.00 -0.02 0.00 -0.04 7.38 7.33 1afoA13 PHE 78 HZ 0.00 -0.01 -0.00 -0.04 7.32 7.27 1afoA13 GLY 79 H 0.16 0.75 -0.05 -0.55 8.43 8.75 1afoA13 GLY 79 HA2 0.07 -0.02 0.42 -0.51 4.01 3.96 1afoA13 GLY 79 HA3 0.06 0.04 0.34 -0.51 4.01 3.94 1afoA13 VAL 80 H 0.07 0.79 -0.08 -0.55 8.24 8.47 1afoA13 VAL 80 HA 0.02 -0.04 0.41 -0.75 4.13 3.77 1afoA13 VAL 80 HB 0.04 0.11 0.21 -0.04 2.12 2.44 1afoA13 VAL 80 HG13 0.02 -0.03 -0.01 -0.04 0.97 0.91 1afoA13 VAL 80 HG23 0.03 -0.03 0.01 -0.04 0.95 0.92 1afoA13 MET 81 H 0.03 0.76 -0.06 -0.55 8.47 8.64 1afoA13 MET 81 HA -0.02 -0.04 0.42 -0.75 4.52 4.13 1afoA13 MET 81 HB2 -0.09 0.11 0.19 -0.04 2.15 2.32 1afoA13 MET 81 HB3 -0.08 -0.07 0.07 -0.04 2.03 1.91 1afoA13 MET 81 HG2 -0.00 -0.03 0.12 -0.04 2.63 2.67 1afoA13 MET 81 HG3 -0.06 -0.00 -0.04 -0.04 2.56 2.41 1afoA13 MET 81 HE3 -0.20 -0.01 -0.01 -0.04 2.10 1.85 1afoA13 ALA 82 H -0.00 0.61 -0.11 -0.55 8.40 8.35 1afoA13 ALA 82 HA -0.02 -0.04 0.42 -0.75 4.34 3.95 1afoA13 ALA 82 HB3 0.01 0.02 0.12 -0.04 1.41 1.52 1afoA13 GLY 83 H 0.01 0.64 -0.09 -0.55 8.43 8.44 1afoA13 GLY 83 HA2 0.00 -0.04 0.42 -0.51 4.01 3.88 1afoA13 GLY 83 HA3 0.01 0.05 0.35 -0.51 4.01 3.90 1afoA13 VAL 84 H -0.00 0.62 -0.09 -0.55 8.24 8.22 1afoA13 VAL 84 HA -0.00 -0.03 0.42 -0.75 4.13 3.76 1afoA13 VAL 84 HB -0.01 0.16 0.22 -0.04 2.12 2.46 1afoA13 VAL 84 HG13 -0.00 -0.03 -0.03 -0.04 0.97 0.86 1afoA13 VAL 84 HG23 0.00 0.01 0.04 -0.04 0.95 0.96 1afoA13 ILE 85 H -0.01 0.59 -0.09 -0.55 8.25 8.20 1afoA13 ILE 85 HA -0.01 -0.03 0.42 -0.75 4.18 3.81 1afoA13 ILE 85 HB -0.01 0.15 0.22 -0.04 1.89 2.21 1afoA13 ILE 85 HG12 -0.02 -0.05 0.05 -0.04 1.49 1.42 1afoA13 ILE 85 HG13 -0.02 0.04 0.10 -0.04 1.21 1.28 1afoA13 ILE 85 HG23 -0.01 -0.03 -0.04 -0.04 0.93 0.81 1afoA13 ILE 85 HD13 -0.04 -0.01 -0.06 -0.04 0.88 0.73 1afoA13 GLY 86 H -0.01 0.65 -0.08 -0.55 8.43 8.44 1afoA13 GLY 86 HA2 -0.00 -0.03 0.42 -0.51 4.01 3.88 1afoA13 GLY 86 HA3 -0.01 0.05 0.35 -0.51 4.01 3.90 1afoA13 THR 87 H -0.00 0.68 -0.08 -0.55 8.28 8.33 1afoA13 THR 87 HA 0.00 -0.03 0.42 -0.75 4.39 4.03 1afoA13 THR 87 HB 0.00 0.12 0.20 -0.04 4.32 4.60 1afoA13 THR 87 HG23 0.01 -0.03 -0.03 -0.04 1.22 1.13 1afoA13 ILE 88 H 0.00 0.60 -0.10 -0.55 8.25 8.21 1afoA13 ILE 88 HA 0.01 -0.03 0.42 -0.75 4.18 3.82 1afoA13 ILE 88 HB 0.00 0.17 0.23 -0.04 1.89 2.26 1afoA13 ILE 88 HG12 0.00 -0.06 0.06 -0.04 1.49 1.45 1afoA13 ILE 88 HG13 0.00 0.10 0.10 -0.04 1.21 1.38 1afoA13 ILE 88 HG23 0.01 -0.03 -0.03 -0.04 0.93 0.83 1afoA13 ILE 88 HD13 -0.00 -0.02 -0.03 -0.04 0.88 0.79 1afoA13 LEU 89 H 0.01 0.63 -0.10 -0.55 8.37 8.37 1afoA13 LEU 89 HA 0.03 -0.03 0.42 -0.75 4.35 4.01 1afoA13 LEU 89 HB2 0.01 -0.06 0.11 -0.04 1.64 1.66 1afoA13 LEU 89 HB3 0.01 0.15 0.22 -0.04 1.64 1.98 1afoA13 LEU 89 HG 0.00 0.09 -0.10 -0.04 1.64 1.60 1afoA13 LEU 89 HD13 0.03 -0.04 -0.11 -0.04 0.93 0.78 1afoA13 LEU 89 HD23 -0.01 -0.02 0.02 -0.04 0.89 0.83 1afoA13 LEU 90 H 0.02 0.71 -0.08 -0.55 8.37 8.47 1afoA13 LEU 90 HA 0.05 -0.03 0.42 -0.75 4.35 4.03 1afoA13 LEU 90 HB2 -0.00 0.02 0.13 -0.04 1.64 1.75 1afoA13 LEU 90 HB3 0.02 0.12 0.20 -0.04 1.64 1.94 1afoA13 LEU 90 HG 0.02 -0.05 0.07 -0.04 1.64 1.64 1afoA13 LEU 90 HD13 -0.00 -0.01 0.00 -0.04 0.93 0.88 1afoA13 LEU 90 HD23 0.05 0.01 -0.24 -0.04 0.89 0.67 1afoA13 ILE 91 H 0.03 0.64 -0.09 -0.55 8.25 8.28 1afoA13 ILE 91 HA 0.04 -0.03 0.42 -0.75 4.18 3.86 1afoA13 ILE 91 HB 0.02 0.15 0.21 -0.04 1.89 2.24 1afoA13 ILE 91 HG12 0.02 -0.06 0.05 -0.04 1.49 1.46 1afoA13 ILE 91 HG13 0.02 0.21 0.12 -0.04 1.21 1.52 1afoA13 ILE 91 HG23 0.01 -0.03 -0.02 -0.04 0.93 0.86 1afoA13 ILE 91 HD13 0.01 -0.03 -0.01 -0.04 0.88 0.81 1afoA13 SER 92 H 0.04 0.61 -0.10 -0.55 8.46 8.46 1afoA13 SER 92 HA 0.02 -0.03 0.41 -0.75 4.49 4.13 1afoA13 SER 92 HB2 0.04 -0.02 0.02 -0.04 3.95 3.95 1afoA13 SER 92 HB3 0.02 -0.06 0.11 -0.04 3.93 3.96 1afoA13 TYR 93 H 0.15 0.67 -0.08 -0.55 8.29 8.48 1afoA13 TYR 93 HA -0.00 -0.04 0.41 -0.75 4.56 4.18 1afoA13 TYR 93 HB2 -0.00 -0.01 0.13 -0.04 3.06 3.13 1afoA13 TYR 93 HB3 -0.00 0.13 0.22 -0.04 2.98 3.29 1afoA13 TYR 93 HD2 -0.00 0.02 -0.10 -0.04 7.15 7.03 1afoA13 TYR 93 HE2 -0.00 -0.01 -0.02 -0.04 6.85 6.78 1afoA13 GLY 94 H 0.16 0.77 -0.04 -0.55 8.43 8.77 1afoA13 GLY 94 HA2 0.04 -0.03 0.41 -0.51 4.01 3.92 1afoA13 GLY 94 HA3 0.06 0.02 0.35 -0.51 4.01 3.92 1afoA13 ILE 95 H -0.00 0.75 -0.07 -0.55 8.25 8.37 1afoA13 ILE 95 HA -0.03 -0.04 0.40 -0.75 4.18 3.77 1afoA13 ILE 95 HB -0.01 0.15 0.24 -0.04 1.89 2.22 1afoA13 ILE 95 HG12 -0.01 -0.05 0.03 -0.04 1.49 1.42 1afoA13 ILE 95 HG13 -0.00 -0.04 0.05 -0.04 1.21 1.17 1afoA13 ILE 95 HG23 -0.02 -0.03 -0.11 -0.04 0.93 0.73 1afoA13 ILE 95 HD13 0.00 0.02 -0.11 -0.04 0.88 0.76 1afoA13 ARG 96 H -0.09 0.67 -0.10 -0.55 8.46 8.38 1afoA13 ARG 96 HA -0.08 -0.04 0.38 -0.75 4.34 3.84 1afoA13 ARG 96 HB2 -0.11 -0.00 0.13 -0.04 1.90 1.88 1afoA13 ARG 96 HB3 -0.32 0.11 0.18 -0.04 1.80 1.74 1afoA13 ARG 96 HG2 -0.15 0.01 -0.14 -0.04 1.67 1.35 1afoA13 ARG 96 HG3 -0.08 -0.04 0.04 -0.04 1.67 1.55 1afoA13 ARG 96 HD2 -0.05 -0.03 -0.01 -0.04 3.22 3.08 1afoA13 ARG 96 HD3 -0.05 -0.02 -0.00 -0.04 3.22 3.11 1afoA13 ARG 97 H -0.29 0.61 -0.10 -0.55 8.46 8.13 1afoA13 ARG 97 HA -0.16 0.03 0.43 -0.75 4.34 3.88 1afoA13 ARG 97 HB2 -0.30 -0.06 0.13 -0.04 1.90 1.63 1afoA13 ARG 97 HB3 -0.11 0.12 0.20 -0.04 1.80 1.96 1afoA13 ARG 97 HG2 -0.03 -0.01 -0.18 -0.04 1.67 1.41 1afoA13 ARG 97 HG3 -0.06 0.06 0.05 -0.04 1.67 1.68 1afoA13 ARG 97 HD2 0.05 -0.02 0.01 -0.04 3.22 3.22 1afoA13 ARG 97 HD3 0.03 -0.05 -0.01 -0.04 3.22 3.15 1afoA13 LEU 98 H -0.07 0.57 -0.12 -0.55 8.37 8.21 1afoA13 LEU 98 HA -0.03 0.02 0.33 -0.75 4.35 3.92 1afoA13 LEU 98 HB2 -0.02 -0.09 0.08 -0.04 1.64 1.57 1afoA13 LEU 98 HB3 -0.03 0.11 0.19 -0.04 1.64 1.87 1afoA13 LEU 98 HG -0.03 0.08 -0.17 -0.04 1.64 1.48 1afoA13 LEU 98 HD13 -0.02 -0.02 -0.12 -0.04 0.93 0.73 1afoA13 LEU 98 HD23 -0.01 -0.04 -0.00 -0.04 0.89 0.80 1afoA13 ILE 99 H -0.05 0.56 -0.14 -0.55 8.25 8.06 1afoA13 ILE 99 HA -0.03 -0.02 0.47 -0.75 4.18 3.85 1afoA13 ILE 99 HB -0.03 -0.11 0.09 -0.04 1.89 1.81 1afoA13 ILE 99 HG12 -0.06 0.23 0.32 -0.04 1.49 1.94 1afoA13 ILE 99 HG13 -0.05 0.13 -0.04 -0.04 1.21 1.20 1afoA13 ILE 99 HG23 -0.03 -0.03 0.00 -0.04 0.93 0.83 1afoA13 ILE 99 HD13 -0.04 -0.06 -0.03 -0.04 0.88 0.71 1afoA13 LYS 100 H -0.06 0.39 -0.57 -0.55 8.42 7.62 1afoA13 LYS 100 HA -0.03 0.04 0.88 -0.75 4.32 4.45 1afoA13 LYS 100 HB2 -0.06 -0.02 0.01 -0.04 1.87 1.76 1afoA13 LYS 100 HB3 -0.08 -0.04 0.21 -0.04 1.79 1.84 1afoA13 LYS 100 HG2 -0.04 -0.07 0.00 -0.04 1.46 1.31 1afoA13 LYS 100 HG3 -0.03 -0.01 -0.04 -0.04 1.46 1.35 1afoA13 LYS 100 HD2 -0.03 0.00 0.00 -0.04 1.69 1.62 1afoA13 LYS 100 HD3 -0.04 -0.00 -0.02 -0.04 1.68 1.57 1afoA13 LYS 100 HE2 -0.02 -0.03 -0.01 -0.04 2.99 2.89 1afoA13 LYS 100 HE3 -0.03 -0.02 -0.01 -0.04 2.99 2.89 1afoA13 LYS 101 H -0.02 0.18 -0.13 -0.55 8.42 7.90 1afoA13 LYS 101 HA -0.01 -0.03 0.19 -0.75 4.32 3.71 1afoA13 LYS 101 HB2 -0.01 -0.08 -0.15 -0.04 1.87 1.58 1afoA13 LYS 101 HB3 -0.02 0.25 0.06 -0.04 1.79 2.04 1afoA13 LYS 101 HG2 -0.01 0.01 0.08 -0.04 1.46 1.50 1afoA13 LYS 101 HG3 -0.01 -0.05 0.04 -0.04 1.46 1.40 1afoA13 LYS 101 HD2 -0.01 0.02 0.01 -0.04 1.69 1.67 1afoA13 LYS 101 HD3 -0.00 -0.02 0.03 -0.04 1.68 1.65 1afoA13 LYS 101 HE2 -0.00 -0.03 0.01 -0.04 2.99 2.93 1afoA13 LYS 101 HE3 -0.00 -0.02 0.01 -0.04 2.99 2.94