============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 17 rings ring int. center anis. iso. HIS 2 0.900 33.024 100.120 78.388 -99.200 -91.000 PHE 3 1.000 35.659 98.693 70.241 -99.200 -91.000 HIS 11 0.900 31.088 79.228 64.684 -99.200 -91.000 TYR 15 0.840 33.215 88.240 53.137 -99.200 -91.000 PHE 20 1.000 41.224 106.933 50.414 -99.200 -91.000 PHE 29 1.000 18.826 109.256 39.869 -99.200 -91.000 TRP 37 1.040 7.650 105.842 47.387 -99.200 -91.000 TRP6 37 1.020 6.438 107.884 47.443 -99.200 -91.000 PHE 40 1.000 6.488 110.551 52.401 -99.200 -91.000 PHE 45 1.000 -1.091 106.183 54.518 -99.200 -91.000 PHE 51 1.000 3.339 116.444 63.609 -99.200 -91.000 TYR 55 0.840 -3.987 123.545 58.334 -99.200 -91.000 TYR 58 0.840 -3.382 127.739 63.231 -99.200 -91.000 TRP 60 1.040 -13.936 125.253 64.761 -99.200 -91.000 TRP6 60 1.020 -13.769 125.268 67.121 -99.200 -91.000 PHE 65 1.000 -10.056 135.334 69.194 -99.200 -91.000 TYR 76 0.840 -26.260 146.086 66.418 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3h1hG1 ILE 2 HA -0.02 -0.12 0.20 -0.75 4.18 3.49 3h1hG1 ILE 2 HB -0.08 0.01 0.08 -0.04 1.89 1.87 3h1hG1 ILE 2 HG12 -0.01 -0.01 0.02 -0.04 1.49 1.46 3h1hG1 ILE 2 HG13 -0.03 0.00 0.03 -0.04 1.21 1.17 3h1hG1 ILE 2 HG23 -0.00 -0.01 -0.19 -0.04 0.93 0.68 3h1hG1 ILE 2 HD13 -0.01 0.01 -0.01 -0.04 0.88 0.83 3h1hG1 HIS 3 H 0.03 0.03 0.11 -0.55 8.41 8.04 3h1hG1 HIS 3 HA -0.04 0.26 0.91 -0.75 4.63 5.01 3h1hG1 HIS 3 HB2 -0.15 -0.01 0.06 -0.04 3.26 3.12 3h1hG1 HIS 3 HB3 -0.20 -0.03 0.02 -0.04 3.20 2.95 3h1hG1 HIS 3 HD2 -0.06 -0.01 -0.06 -0.04 6.97 6.79 3h1hG1 HIS 3 HE1 -0.03 -0.00 -0.01 -0.04 7.75 7.66 3h1hG1 PHE 4 H 0.15 0.08 0.06 -0.55 8.34 8.09 3h1hG1 PHE 4 HA 0.04 0.12 0.88 -0.75 4.62 4.91 3h1hG1 PHE 4 HB2 0.03 -0.03 0.18 -0.04 3.15 3.29 3h1hG1 PHE 4 HB3 0.02 0.05 0.10 -0.04 3.06 3.18 3h1hG1 PHE 4 HD2 0.02 -0.02 0.05 -0.04 7.28 7.30 3h1hG1 PHE 4 HE2 0.01 0.01 -0.01 -0.04 7.38 7.35 3h1hG1 PHE 4 HZ 0.00 0.01 -0.02 -0.04 7.32 7.28 3h1hG1 GLY 5 H 0.20 0.09 0.13 -0.55 8.43 8.30 3h1hG1 GLY 5 HA2 0.07 0.04 0.33 -0.51 4.01 3.93 3h1hG1 GLY 5 HA3 0.07 0.22 0.69 -0.51 4.01 4.48 3h1hG1 ASN 6 H 0.08 0.19 -0.17 -0.55 8.53 8.08 3h1hG1 ASN 6 HA 0.03 0.22 0.80 -0.75 4.76 5.05 3h1hG1 ASN 6 HB2 0.02 0.08 -0.01 -0.04 2.88 2.92 3h1hG1 ASN 6 HB3 0.01 0.01 0.12 -0.04 2.79 2.89 3h1hG1 ASN 6 HD21 0.00 -0.00 -0.17 -0.04 7.03 6.82 3h1hG1 ASN 6 HD22 0.01 0.05 -0.15 -0.04 7.74 7.61 3h1hG1 LEU 7 H 0.08 -0.10 -0.10 -0.55 8.37 7.70 3h1hG1 LEU 7 HA 0.05 0.16 0.59 -0.75 4.35 4.40 3h1hG1 LEU 7 HB2 0.10 -0.09 0.17 -0.04 1.64 1.78 3h1hG1 LEU 7 HB3 0.05 0.03 0.00 -0.04 1.64 1.68 3h1hG1 LEU 7 HG 0.09 0.15 0.24 -0.04 1.64 2.08 3h1hG1 LEU 7 HD13 0.06 -0.03 0.05 -0.04 0.93 0.97 3h1hG1 LEU 7 HD23 -0.01 -0.00 0.04 -0.04 0.89 0.89 3h1hG1 ALA 8 H 0.04 0.15 0.05 -0.55 8.40 8.10 3h1hG1 ALA 8 HA 0.01 0.19 0.60 -0.75 4.34 4.38 3h1hG1 ALA 8 HB3 0.01 0.03 -0.14 -0.04 1.41 1.28 3h1hG1 ARG 9 H 0.00 0.20 0.08 -0.55 8.46 8.19 3h1hG1 ARG 9 HA -0.01 0.11 0.65 -0.75 4.34 4.34 3h1hG1 ARG 9 HB2 -0.01 0.03 0.06 -0.04 1.90 1.93 3h1hG1 ARG 9 HB3 -0.01 -0.01 0.20 -0.04 1.80 1.94 3h1hG1 ARG 9 HG2 -0.02 -0.01 -0.02 -0.04 1.67 1.58 3h1hG1 ARG 9 HG3 -0.03 0.01 -0.26 -0.04 1.67 1.35 3h1hG1 ARG 9 HD2 -0.02 0.03 -0.01 -0.04 3.22 3.17 3h1hG1 ARG 9 HD3 -0.01 0.00 -0.02 -0.04 3.22 3.15 3h1hG1 VAL 10 H -0.02 0.26 0.14 -0.55 8.24 8.06 3h1hG1 VAL 10 HA -0.03 0.18 0.92 -0.75 4.13 4.44 3h1hG1 VAL 10 HB -0.02 0.01 0.06 -0.04 2.12 2.13 3h1hG1 VAL 10 HG13 -0.02 -0.01 -0.22 -0.04 0.97 0.67 3h1hG1 VAL 10 HG23 -0.00 -0.01 -0.27 -0.04 0.95 0.64 3h1hG1 ARG 11 H -0.08 0.25 0.11 -0.55 8.46 8.19 3h1hG1 ARG 11 HA -0.19 0.16 0.98 -0.75 4.34 4.54 3h1hG1 ARG 11 HB2 -0.31 0.01 0.03 -0.04 1.90 1.59 3h1hG1 ARG 11 HB3 -0.92 0.01 -0.03 -0.04 1.80 0.81 3h1hG1 ARG 11 HG2 -0.17 0.10 -0.11 -0.04 1.67 1.45 3h1hG1 ARG 11 HG3 -0.13 -0.04 -0.45 -0.04 1.67 1.00 3h1hG1 ARG 11 HD2 -0.09 0.00 -0.07 -0.04 3.22 3.02 3h1hG1 ARG 11 HD3 -0.14 0.00 -0.07 -0.04 3.22 2.97 3h1hG1 HIS 12 H -0.11 0.14 0.11 -0.55 8.41 8.01 3h1hG1 HIS 12 HA -0.01 0.01 0.30 -0.75 4.63 4.17 3h1hG1 HIS 12 HB2 0.00 0.26 0.24 -0.04 3.26 3.72 3h1hG1 HIS 12 HB3 0.00 -0.02 0.20 -0.04 3.20 3.34 3h1hG1 HIS 12 HD2 -0.00 0.01 0.01 -0.04 6.97 6.94 3h1hG1 HIS 12 HE1 0.00 0.01 -0.05 -0.04 7.75 7.67 3h1hG1 ILE 13 H 0.01 0.13 -0.09 -0.55 8.25 7.75 3h1hG1 ILE 13 HA 0.03 0.26 1.09 -0.75 4.18 4.80 3h1hG1 ILE 13 HB -0.01 -0.06 -0.01 -0.04 1.89 1.77 3h1hG1 ILE 13 HG12 0.03 0.09 -0.11 -0.04 1.49 1.46 3h1hG1 ILE 13 HG13 0.02 0.00 -0.44 -0.04 1.21 0.75 3h1hG1 ILE 13 HG23 0.00 0.00 -0.22 -0.04 0.93 0.68 3h1hG1 ILE 13 HD13 0.01 -0.01 -0.08 -0.04 0.88 0.76 3h1hG1 ILE 14 H -0.01 0.20 0.10 -0.55 8.25 7.99 3h1hG1 ILE 14 HA -0.13 0.15 0.83 -0.75 4.18 4.28 3h1hG1 ILE 14 HB -0.09 -0.00 0.04 -0.04 1.89 1.80 3h1hG1 ILE 14 HG12 -0.06 0.02 -0.11 -0.04 1.49 1.30 3h1hG1 ILE 14 HG13 -0.01 -0.03 -0.15 -0.04 1.21 0.98 3h1hG1 ILE 14 HG23 -0.50 0.01 -0.07 -0.04 0.93 0.33 3h1hG1 ILE 14 HD13 0.01 0.01 -0.04 -0.04 0.88 0.82 3h1hG1 THR 15 H -0.26 0.23 0.19 -0.55 8.28 7.89 3h1hG1 THR 15 HA -0.09 0.21 0.85 -0.75 4.39 4.61 3h1hG1 THR 15 HB -0.02 0.02 0.02 -0.04 4.32 4.31 3h1hG1 THR 15 HG23 -0.03 0.02 -0.26 -0.04 1.22 0.90 3h1hG1 TYR 16 H 0.17 0.29 0.16 -0.55 8.29 8.36 3h1hG1 TYR 16 HA 0.00 0.18 0.95 -0.75 4.56 4.94 3h1hG1 TYR 16 HB2 0.01 -0.00 0.00 -0.04 3.06 3.02 3h1hG1 TYR 16 HB3 0.01 0.02 0.01 -0.04 2.98 2.98 3h1hG1 TYR 16 HD2 0.01 0.01 -0.05 -0.04 7.15 7.07 3h1hG1 TYR 16 HE2 0.01 0.03 -0.09 -0.04 6.85 6.75 3h1hG1 SER 17 H 0.09 0.31 0.18 -0.55 8.46 8.49 3h1hG1 SER 17 HA 0.06 0.13 0.64 -0.75 4.49 4.56 3h1hG1 SER 17 HB2 0.02 -0.00 -0.13 -0.04 3.95 3.81 3h1hG1 SER 17 HB3 0.03 0.04 0.06 -0.04 3.93 4.02 3h1hG1 LEU 18 H 0.03 0.20 0.11 -0.55 8.37 8.17 3h1hG1 LEU 18 HA 0.04 0.20 1.06 -0.75 4.35 4.89 3h1hG1 LEU 18 HB2 0.02 0.08 -0.08 -0.04 1.64 1.62 3h1hG1 LEU 18 HB3 0.03 -0.03 0.06 -0.04 1.64 1.66 3h1hG1 LEU 18 HG 0.02 -0.02 -0.07 -0.04 1.64 1.53 3h1hG1 LEU 18 HD13 0.02 0.01 -0.08 -0.04 0.93 0.83 3h1hG1 LEU 18 HD23 0.03 -0.01 -0.21 -0.04 0.89 0.67 3h1hG1 SER 19 H 0.05 0.11 0.14 -0.55 8.46 8.21 3h1hG1 SER 19 HA 0.05 0.13 0.39 -0.75 4.49 4.31 3h1hG1 SER 19 HB2 0.10 0.09 0.14 -0.04 3.95 4.24 3h1hG1 SER 19 HB3 0.10 -0.00 0.15 -0.04 3.93 4.14 3h1hG1 PRO 20 HA -0.11 0.14 0.41 -0.51 4.44 4.36 3h1hG1 PRO 20 HB2 -0.65 0.01 0.00 -0.04 2.28 1.60 3h1hG1 PRO 20 HB3 -0.26 0.06 0.10 -0.04 2.02 1.88 3h1hG1 PRO 20 HG2 -0.12 0.04 0.08 -0.04 2.03 1.99 3h1hG1 PRO 20 HG3 -0.08 0.09 0.09 -0.04 2.03 2.09 3h1hG1 PRO 20 HD2 0.03 0.07 0.21 -0.04 3.68 3.96 3h1hG1 PRO 20 HD3 0.01 0.14 0.23 -0.04 3.65 3.98 3h1hG1 PHE 21 H 0.10 -0.00 -0.45 -0.55 8.34 7.44 3h1hG1 PHE 21 HA 0.01 0.24 0.69 -0.75 4.62 4.80 3h1hG1 PHE 21 HB2 0.01 -0.04 0.00 -0.04 3.15 3.08 3h1hG1 PHE 21 HB3 0.01 0.03 0.06 -0.04 3.06 3.12 3h1hG1 PHE 21 HD2 0.00 -0.01 0.01 -0.04 7.28 7.25 3h1hG1 PHE 21 HE2 0.00 0.01 -0.01 -0.04 7.38 7.34 3h1hG1 PHE 21 HZ 0.00 0.01 -0.01 -0.04 7.32 7.28 3h1hG1 GLU 22 H 0.08 0.35 -0.29 -0.55 8.60 8.19 3h1hG1 GLU 22 HA 0.07 0.15 0.68 -0.75 4.29 4.44 3h1hG1 GLU 22 HB2 0.04 0.05 -0.02 -0.04 2.09 2.12 3h1hG1 GLU 22 HB3 0.04 -0.00 0.13 -0.04 1.99 2.12 3h1hG1 GLU 22 HG2 0.10 -0.13 -0.05 -0.04 2.34 2.22 3h1hG1 GLU 22 HG3 0.06 -0.05 0.04 -0.04 2.34 2.34 3h1hG1 GLN 23 H 0.01 0.23 -0.51 -0.55 8.47 7.66 3h1hG1 GLN 23 HA 0.01 0.16 0.85 -0.75 4.36 4.62 3h1hG1 GLN 23 HB2 -0.01 -0.01 0.04 -0.04 2.15 2.13 3h1hG1 GLN 23 HB3 0.01 -0.01 -0.14 -0.04 2.02 1.84 3h1hG1 GLN 23 HG2 -0.01 0.12 -0.16 -0.04 2.40 2.32 3h1hG1 GLN 23 HG3 -0.04 0.07 -0.17 -0.04 2.39 2.21 3h1hG1 GLN 23 HE21 -0.00 -0.07 -0.02 -0.04 6.97 6.83 3h1hG1 GLN 23 HE22 -0.01 0.21 -0.17 -0.04 7.69 7.68 3h1hG1 ARG 24 H -0.00 0.09 0.09 -0.55 8.46 8.08 3h1hG1 ARG 24 HA -0.01 0.10 0.52 -0.75 4.34 4.20 3h1hG1 ARG 24 HB2 -0.00 -0.03 -0.10 -0.04 1.90 1.73 3h1hG1 ARG 24 HB3 0.00 -0.01 -0.03 -0.04 1.80 1.73 3h1hG1 ARG 24 HG2 0.01 0.04 -0.06 -0.04 1.67 1.62 3h1hG1 ARG 24 HG3 0.01 0.00 0.06 -0.04 1.67 1.69 3h1hG1 ARG 24 HD2 0.01 0.03 -0.01 -0.04 3.22 3.22 3h1hG1 ARG 24 HD3 0.01 0.03 0.00 -0.04 3.22 3.23 3h1hG1 ALA 25 H -0.02 0.10 0.14 -0.55 8.40 8.07 3h1hG1 ALA 25 HA -0.04 0.13 0.47 -0.75 4.34 4.15 3h1hG1 ALA 25 HB3 -0.03 -0.01 0.10 -0.04 1.41 1.44 3h1hG1 ILE 26 H -0.01 0.08 -0.06 -0.55 8.25 7.70 3h1hG1 ILE 26 HA -0.02 0.27 0.84 -0.75 4.18 4.51 3h1hG1 ILE 26 HB -0.02 -0.06 0.20 -0.04 1.89 1.97 3h1hG1 ILE 26 HG12 -0.02 0.11 -0.10 -0.04 1.49 1.43 3h1hG1 ILE 26 HG13 -0.02 -0.15 -0.27 -0.04 1.21 0.72 3h1hG1 ILE 26 HG23 -0.04 0.00 -0.03 -0.04 0.93 0.82 3h1hG1 ILE 26 HD13 -0.02 0.00 -0.00 -0.04 0.88 0.82 3h1hG1 PRO 27 HA 0.00 0.11 0.86 -0.51 4.44 4.90 3h1hG1 PRO 27 HB2 0.00 -0.00 0.00 -0.04 2.28 2.24 3h1hG1 PRO 27 HB3 -0.00 -0.01 -0.07 -0.04 2.02 1.90 3h1hG1 PRO 27 HG2 -0.00 0.01 -0.07 -0.04 2.03 1.92 3h1hG1 PRO 27 HG3 -0.00 0.12 -0.04 -0.04 2.03 2.06 3h1hG1 PRO 27 HD2 -0.01 0.13 0.07 -0.04 3.68 3.83 3h1hG1 PRO 27 HD3 -0.01 0.32 -0.63 -0.04 3.65 3.29 3h1hG1 ASN 28 H 0.02 0.16 0.15 -0.55 8.53 8.31 3h1hG1 ASN 28 HA 0.04 -0.01 0.39 -0.75 4.76 4.42 3h1hG1 ASN 28 HB2 0.01 0.14 0.05 -0.04 2.88 3.04 3h1hG1 ASN 28 HB3 0.03 -0.06 0.12 -0.04 2.79 2.84 3h1hG1 ASN 28 HD21 0.01 0.05 -0.06 -0.04 7.03 6.99 3h1hG1 ASN 28 HD22 0.01 0.06 -0.12 -0.04 7.74 7.65 3h1hG1 ILE 29 H -0.02 0.16 -0.12 -0.55 8.25 7.72 3h1hG1 ILE 29 HA -0.13 0.14 0.37 -0.75 4.18 3.81 3h1hG1 ILE 29 HB -0.34 -0.03 0.07 -0.04 1.89 1.55 3h1hG1 ILE 29 HG12 -0.10 0.06 -0.12 -0.04 1.49 1.29 3h1hG1 ILE 29 HG13 -0.05 -0.06 -0.11 -0.04 1.21 0.95 3h1hG1 ILE 29 HG23 -0.48 0.02 -0.06 -0.04 0.93 0.37 3h1hG1 ILE 29 HD13 -0.07 0.02 0.01 -0.04 0.88 0.80 3h1hG1 PHE 30 H 0.11 0.03 -0.08 -0.55 8.34 7.85 3h1hG1 PHE 30 HA 0.00 0.19 0.78 -0.75 4.62 4.83 3h1hG1 PHE 30 HB2 -0.00 -0.04 0.07 -0.04 3.15 3.14 3h1hG1 PHE 30 HB3 -0.01 0.09 -0.00 -0.04 3.06 3.09 3h1hG1 PHE 30 HD2 -0.01 -0.01 0.02 -0.04 7.28 7.24 3h1hG1 PHE 30 HE2 -0.01 0.03 -0.01 -0.04 7.38 7.35 3h1hG1 PHE 30 HZ -0.01 0.04 -0.02 -0.04 7.32 7.29 3h1hG1 SER 31 H 0.13 -0.08 -0.10 -0.55 8.46 7.87 3h1hG1 SER 31 HA 0.08 0.16 0.45 -0.75 4.49 4.42 3h1hG1 SER 31 HB2 0.04 0.08 0.02 -0.04 3.95 4.06 3h1hG1 SER 31 HB3 0.06 0.02 0.09 -0.04 3.93 4.05 3h1hG1 ASP 32 H 0.02 0.22 -0.29 -0.55 8.40 7.80 3h1hG1 ASP 32 HA 0.03 0.19 0.88 -0.75 4.63 4.97 3h1hG1 ASP 32 HB2 0.02 -0.08 -0.13 -0.04 2.71 2.48 3h1hG1 ASP 32 HB3 0.01 0.10 0.11 -0.04 2.70 2.88 3h1hG1 ALA 33 H -0.02 0.53 0.21 -0.55 8.40 8.57 3h1hG1 ALA 33 HA -0.01 0.03 0.38 -0.75 4.34 3.98 3h1hG1 ALA 33 HB3 -0.08 0.11 0.24 -0.04 1.41 1.63 3h1hG1 LEU 34 H -0.09 0.68 0.23 -0.55 8.37 8.63 3h1hG1 LEU 34 HA 0.01 -0.04 0.43 -0.75 4.35 3.99 3h1hG1 LEU 34 HB2 -0.01 0.11 0.18 -0.04 1.64 1.87 3h1hG1 LEU 34 HB3 0.02 -0.04 0.02 -0.04 1.64 1.60 3h1hG1 LEU 34 HG -0.29 0.12 0.09 -0.04 1.64 1.52 3h1hG1 LEU 34 HD13 -0.07 -0.01 0.00 -0.04 0.93 0.81 3h1hG1 LEU 34 HD23 -0.07 -0.02 0.03 -0.04 0.89 0.78 3h1hG1 PRO 35 HA 0.13 -0.00 0.40 -0.51 4.44 4.46 3h1hG1 PRO 35 HB2 0.06 0.13 -0.04 -0.04 2.28 2.39 3h1hG1 PRO 35 HB3 0.08 -0.01 0.05 -0.04 2.02 2.09 3h1hG1 PRO 35 HG2 0.06 0.18 -0.25 -0.04 2.03 1.97 3h1hG1 PRO 35 HG3 0.06 -0.03 0.02 -0.04 2.03 2.04 3h1hG1 PRO 35 HD2 0.03 -0.00 -0.92 -0.04 3.68 2.74 3h1hG1 PRO 35 HD3 0.04 0.08 0.00 -0.04 3.65 3.73 3h1hG1 ASN 36 H 0.06 0.59 -0.32 -0.55 8.53 8.32 3h1hG1 ASN 36 HA 0.08 0.01 0.63 -0.75 4.76 4.72 3h1hG1 ASN 36 HB2 0.03 0.33 0.22 -0.04 2.88 3.42 3h1hG1 ASN 36 HB3 0.03 -0.08 -0.01 -0.04 2.79 2.69 3h1hG1 ASN 36 HD21 0.03 -0.07 0.01 -0.04 7.03 6.96 3h1hG1 ASN 36 HD22 0.03 0.48 0.10 -0.04 7.74 8.31 3h1hG1 VAL 37 H 0.07 0.43 0.08 -0.55 8.24 8.26 3h1hG1 VAL 37 HA 0.05 0.01 0.42 -0.75 4.13 3.85 3h1hG1 VAL 37 HB 0.09 0.09 0.21 -0.04 2.12 2.46 3h1hG1 VAL 37 HG13 0.05 -0.02 -0.07 -0.04 0.97 0.90 3h1hG1 VAL 37 HG23 0.01 0.05 -0.03 -0.04 0.95 0.94 3h1hG1 TRP 38 H 0.27 0.66 -0.13 -0.55 7.97 8.22 3h1hG1 TRP 38 HA 0.04 -0.01 0.39 -0.75 4.62 4.29 3h1hG1 TRP 38 HB2 -0.01 -0.02 0.07 -0.04 3.23 3.23 3h1hG1 TRP 38 HB3 0.02 0.18 0.14 -0.04 3.23 3.53 3h1hG1 TRP 38 HD1 0.04 0.06 -0.10 -0.04 7.22 7.18 3h1hG1 TRP 38 HE1 0.06 0.00 -0.04 -0.04 10.20 10.18 3h1hG1 TRP 38 HE3 -0.15 -0.00 0.00 -0.04 7.59 7.40 3h1hG1 TRP 38 HZ2 0.07 0.01 -0.01 -0.04 7.44 7.46 3h1hG1 TRP 38 HZ3 -0.29 -0.00 -0.01 -0.04 7.13 6.79 3h1hG1 TRP 38 HH2 0.00 0.00 -0.01 -0.04 7.19 7.14 3h1hG1 ARG 39 H 0.19 0.50 -0.10 -0.55 8.46 8.50 3h1hG1 ARG 39 HA -0.01 -0.03 0.39 -0.75 4.34 3.93 3h1hG1 ARG 39 HB2 0.10 0.11 0.22 -0.04 1.90 2.29 3h1hG1 ARG 39 HB3 0.04 0.11 0.26 -0.04 1.80 2.17 3h1hG1 ARG 39 HG2 -0.00 -0.04 -0.18 -0.04 1.67 1.40 3h1hG1 ARG 39 HG3 0.04 -0.03 0.05 -0.04 1.67 1.69 3h1hG1 ARG 39 HD2 0.03 -0.02 0.00 -0.04 3.22 3.19 3h1hG1 ARG 39 HD3 0.04 0.01 0.03 -0.04 3.22 3.26 3h1hG1 ARG 40 H -0.00 0.78 -0.11 -0.55 8.46 8.57 3h1hG1 ARG 40 HA -0.06 -0.02 0.42 -0.75 4.34 3.93 3h1hG1 ARG 40 HB2 -0.00 0.11 0.15 -0.04 1.90 2.11 3h1hG1 ARG 40 HB3 -0.03 -0.07 0.04 -0.04 1.80 1.70 3h1hG1 ARG 40 HG2 -0.01 -0.08 0.05 -0.04 1.67 1.58 3h1hG1 ARG 40 HG3 0.01 0.33 0.04 -0.04 1.67 2.01 3h1hG1 ARG 40 HD2 -0.01 -0.03 0.00 -0.04 3.22 3.14 3h1hG1 ARG 40 HD3 -0.00 -0.03 -0.01 -0.04 3.22 3.13 3h1hG1 PHE 41 H -0.02 0.60 -0.08 -0.55 8.34 8.28 3h1hG1 PHE 41 HA -0.21 -0.03 0.43 -0.75 4.62 4.05 3h1hG1 PHE 41 HB2 -0.20 0.01 0.14 -0.04 3.15 3.06 3h1hG1 PHE 41 HB3 -0.56 0.14 0.22 -0.04 3.06 2.82 3h1hG1 PHE 41 HD2 -0.59 0.04 -0.10 -0.04 7.28 6.58 3h1hG1 PHE 41 HE2 -0.21 -0.01 -0.00 -0.04 7.38 7.12 3h1hG1 PHE 41 HZ -0.12 -0.01 0.02 -0.04 7.32 7.17 3h1hG1 SER 42 H -0.42 0.65 -0.12 -0.55 8.46 8.02 3h1hG1 SER 42 HA -0.50 -0.03 0.52 -0.75 4.49 3.72 3h1hG1 SER 42 HB2 -0.24 0.13 0.18 -0.04 3.95 3.98 3h1hG1 SER 42 HB3 -0.17 -0.07 0.03 -0.04 3.93 3.68 3h1hG1 SER 43 H -0.19 0.56 0.03 -0.55 8.46 8.31 3h1hG1 SER 43 HA -0.07 -0.01 0.34 -0.75 4.49 4.00 3h1hG1 SER 43 HB2 -0.06 -0.06 0.11 -0.04 3.95 3.89 3h1hG1 SER 43 HB3 -0.07 0.03 0.15 -0.04 3.93 4.00 3h1hG1 GLN 44 H -0.33 0.24 -0.66 -0.55 8.47 7.18 3h1hG1 GLN 44 HA -0.16 0.21 1.08 -0.75 4.36 4.74 3h1hG1 GLN 44 HB2 -0.30 0.11 0.10 -0.04 2.15 2.02 3h1hG1 GLN 44 HB3 -0.21 -0.11 0.02 -0.04 2.02 1.68 3h1hG1 GLN 44 HG2 -0.14 0.05 -0.16 -0.04 2.40 2.11 3h1hG1 GLN 44 HG3 -0.12 -0.02 -0.03 -0.04 2.39 2.18 3h1hG1 GLN 44 HE21 -0.09 0.00 0.01 -0.04 6.97 6.85 3h1hG1 GLN 44 HE22 -0.12 -0.05 0.01 -0.04 7.69 7.48 3h1hG1 VAL 45 H -0.67 0.53 0.19 -0.55 8.24 7.75 3h1hG1 VAL 45 HA -0.49 -0.08 0.44 -0.75 4.13 3.25 3h1hG1 VAL 45 HB -1.09 0.01 0.14 -0.04 2.12 1.14 3h1hG1 VAL 45 HG13 -0.41 -0.02 0.01 -0.04 0.97 0.51 3h1hG1 VAL 45 HG23 -1.24 0.07 0.22 -0.04 0.95 -0.05 3h1hG1 PHE 46 H -0.48 0.24 -0.24 -0.55 8.34 7.31 3h1hG1 PHE 46 HA -0.08 0.05 0.46 -0.75 4.62 4.30 3h1hG1 PHE 46 HB2 -0.08 0.07 0.00 -0.04 3.15 3.10 3h1hG1 PHE 46 HB3 -0.06 -0.00 0.14 -0.04 3.06 3.10 3h1hG1 PHE 46 HD2 -0.05 0.04 -0.01 -0.04 7.28 7.22 3h1hG1 PHE 46 HE2 -0.01 -0.00 -0.01 -0.04 7.38 7.32 3h1hG1 PHE 46 HZ 0.02 -0.01 -0.00 -0.04 7.32 7.28 3h1hG1 LYS 47 H -0.12 0.75 -0.32 -0.55 8.42 8.18 3h1hG1 LYS 47 HA -0.03 0.12 0.85 -0.75 4.32 4.51 3h1hG1 LYS 47 HB2 -0.11 0.11 0.22 -0.04 1.87 2.05 3h1hG1 LYS 47 HB3 -0.08 -0.06 0.02 -0.04 1.79 1.63 3h1hG1 LYS 47 HG2 -0.03 -0.03 0.03 -0.04 1.46 1.38 3h1hG1 LYS 47 HG3 -0.02 -0.04 -0.12 -0.04 1.46 1.24 3h1hG1 LYS 47 HD2 -0.08 0.05 0.14 -0.04 1.69 1.76 3h1hG1 LYS 47 HD3 -0.06 -0.06 0.04 -0.04 1.68 1.56 3h1hG1 LYS 47 HE2 -0.03 -0.07 0.02 -0.04 2.99 2.88 3h1hG1 LYS 47 HE3 -0.02 0.03 0.05 -0.04 2.99 3.01 3h1hG1 VAL 48 H -0.17 0.27 0.09 -0.55 8.24 7.87 3h1hG1 VAL 48 HA -0.28 0.12 0.63 -0.75 4.13 3.85 3h1hG1 VAL 48 HB -0.20 -0.08 0.15 -0.04 2.12 1.95 3h1hG1 VAL 48 HG13 -0.27 -0.00 -0.12 -0.04 0.97 0.54 3h1hG1 VAL 48 HG23 -0.17 0.01 -0.01 -0.04 0.95 0.74 3h1hG1 ALA 49 H -0.17 0.13 0.19 -0.55 8.40 8.01 3h1hG1 ALA 49 HA 0.02 -0.07 0.34 -0.75 4.34 3.87 3h1hG1 ALA 49 HB3 -0.07 0.04 0.13 -0.04 1.41 1.47 3h1hG1 PRO 50 HA 0.05 -0.06 0.40 -0.51 4.44 4.32 3h1hG1 PRO 50 HB2 -0.01 0.16 0.07 -0.04 2.28 2.46 3h1hG1 PRO 50 HB3 0.03 -0.05 0.06 -0.04 2.02 2.02 3h1hG1 PRO 50 HG2 0.06 0.35 -0.07 -0.04 2.03 2.34 3h1hG1 PRO 50 HG3 0.10 -0.07 0.03 -0.04 2.03 2.05 3h1hG1 PRO 50 HD2 -0.06 0.08 -0.90 -0.04 3.68 2.76 3h1hG1 PRO 50 HD3 -0.02 0.22 0.07 -0.04 3.65 3.88 3h1hG1 PRO 51 HA 0.05 -0.03 0.40 -0.51 4.44 4.35 3h1hG1 PRO 51 HB2 -0.02 -0.01 0.02 -0.04 2.28 2.23 3h1hG1 PRO 51 HB3 -0.02 -0.01 0.12 -0.04 2.02 2.07 3h1hG1 PRO 51 HG2 -0.28 0.09 0.09 -0.04 2.03 1.89 3h1hG1 PRO 51 HG3 -0.13 0.04 0.12 -0.04 2.03 2.01 3h1hG1 PRO 51 HD2 -0.10 0.31 -0.09 -0.04 3.68 3.76 3h1hG1 PRO 51 HD3 -0.04 0.04 0.12 -0.04 3.65 3.73 3h1hG1 PHE 52 H 0.06 0.44 -0.47 -0.55 8.34 7.81 3h1hG1 PHE 52 HA 0.03 0.06 0.62 -0.75 4.62 4.58 3h1hG1 PHE 52 HB2 -0.00 0.14 0.08 -0.04 3.15 3.32 3h1hG1 PHE 52 HB3 0.01 -0.06 -0.02 -0.04 3.06 2.95 3h1hG1 PHE 52 HD2 -0.00 0.00 -0.10 -0.04 7.28 7.14 3h1hG1 PHE 52 HE2 -0.01 -0.01 -0.04 -0.04 7.38 7.28 3h1hG1 PHE 52 HZ -0.01 -0.01 -0.03 -0.04 7.32 7.23 3h1hG1 LEU 53 H 0.16 0.78 0.21 -0.55 8.37 8.96 3h1hG1 LEU 53 HA 0.14 -0.00 0.56 -0.75 4.35 4.29 3h1hG1 LEU 53 HB2 0.08 -0.01 0.10 -0.04 1.64 1.77 3h1hG1 LEU 53 HB3 0.09 0.15 0.21 -0.04 1.64 2.05 3h1hG1 LEU 53 HG 0.11 -0.05 -0.19 -0.04 1.64 1.47 3h1hG1 LEU 53 HD13 0.04 -0.02 0.04 -0.04 0.93 0.96 3h1hG1 LEU 53 HD23 0.07 0.00 -0.03 -0.04 0.89 0.89 3h1hG1 GLY 54 H 0.11 0.84 0.09 -0.55 8.43 8.91 3h1hG1 GLY 54 HA2 0.10 -0.03 0.34 -0.51 4.01 3.91 3h1hG1 GLY 54 HA3 0.08 0.06 0.26 -0.51 4.01 3.90 3h1hG1 ALA 55 H 0.17 0.17 -1.10 -0.55 8.40 7.10 3h1hG1 ALA 55 HA 0.12 0.05 0.58 -0.75 4.34 4.33 3h1hG1 ALA 55 HB3 0.13 0.08 0.14 -0.04 1.41 1.73 3h1hG1 TYR 56 H 0.25 0.50 0.12 -0.55 8.29 8.60 3h1hG1 TYR 56 HA 0.11 -0.01 0.40 -0.75 4.56 4.31 3h1hG1 TYR 56 HB2 0.05 0.05 0.22 -0.04 3.06 3.34 3h1hG1 TYR 56 HB3 0.09 0.12 0.28 -0.04 2.98 3.42 3h1hG1 TYR 56 HD2 0.07 0.01 -0.03 -0.04 7.15 7.15 3h1hG1 TYR 56 HE2 0.10 0.00 -0.02 -0.04 6.85 6.89 3h1hG1 LEU 57 H 0.26 0.52 -0.16 -0.55 8.37 8.44 3h1hG1 LEU 57 HA 0.08 -0.01 0.37 -0.75 4.35 4.03 3h1hG1 LEU 57 HB2 0.11 0.05 0.09 -0.04 1.64 1.84 3h1hG1 LEU 57 HB3 0.10 -0.03 0.02 -0.04 1.64 1.68 3h1hG1 LEU 57 HG 0.20 0.25 0.01 -0.04 1.64 2.06 3h1hG1 LEU 57 HD13 0.09 -0.00 -0.03 -0.04 0.93 0.94 3h1hG1 LEU 57 HD23 0.24 -0.02 -0.01 -0.04 0.89 1.06 3h1hG1 LEU 58 H 0.11 0.35 -0.14 -0.55 8.37 8.14 3h1hG1 LEU 58 HA 0.20 -0.07 0.34 -0.75 4.35 4.07 3h1hG1 LEU 58 HB2 0.09 0.04 0.19 -0.04 1.64 1.92 3h1hG1 LEU 58 HB3 0.12 0.20 0.17 -0.04 1.64 2.08 3h1hG1 LEU 58 HG 0.16 -0.00 -0.16 -0.04 1.64 1.59 3h1hG1 LEU 58 HD13 0.22 -0.03 0.10 -0.04 0.93 1.17 3h1hG1 LEU 58 HD23 0.08 -0.00 0.02 -0.04 0.89 0.95 3h1hG1 TYR 59 H 0.16 0.55 -0.42 -0.55 8.29 8.03 3h1hG1 TYR 59 HA -0.02 -0.03 0.44 -0.75 4.56 4.20 3h1hG1 TYR 59 HB2 -0.04 -0.04 0.06 -0.04 3.06 3.00 3h1hG1 TYR 59 HB3 -0.17 0.25 0.26 -0.04 2.98 3.28 3h1hG1 TYR 59 HD2 -0.22 0.01 0.01 -0.04 7.15 6.91 3h1hG1 TYR 59 HE2 -0.05 -0.02 -0.02 -0.04 6.85 6.72 3h1hG1 SER 60 H -0.18 0.74 0.20 -0.55 8.46 8.66 3h1hG1 SER 60 HA -0.45 -0.04 0.44 -0.75 4.49 3.69 3h1hG1 SER 60 HB2 -0.12 0.07 0.22 -0.04 3.95 4.08 3h1hG1 SER 60 HB3 -0.12 -0.08 0.04 -0.04 3.93 3.73 3h1hG1 TRP 61 H 0.15 0.70 -0.04 -0.55 7.97 8.23 3h1hG1 TRP 61 HA -0.06 -0.02 0.39 -0.75 4.62 4.17 3h1hG1 TRP 61 HB2 -0.03 -0.03 0.04 -0.04 3.23 3.17 3h1hG1 TRP 61 HB3 -0.04 0.06 0.13 -0.04 3.23 3.34 3h1hG1 TRP 61 HD1 -0.01 -0.01 -0.01 -0.04 7.22 7.15 3h1hG1 TRP 61 HE1 -0.00 0.00 -0.04 -0.04 10.20 10.12 3h1hG1 TRP 61 HE3 -0.02 0.06 0.06 -0.04 7.59 7.65 3h1hG1 TRP 61 HZ2 0.00 0.00 -0.04 -0.04 7.44 7.37 3h1hG1 TRP 61 HZ3 -0.01 0.01 0.01 -0.04 7.13 7.10 3h1hG1 TRP 61 HH2 0.00 0.00 -0.02 -0.04 7.19 7.14 3h1hG1 GLY 62 H 0.21 0.61 0.02 -0.55 8.43 8.72 3h1hG1 GLY 62 HA2 -0.93 -0.07 0.33 -0.51 4.01 2.84 3h1hG1 GLY 62 HA3 -0.18 0.09 0.34 -0.51 4.01 3.75 3h1hG1 THR 63 H -0.35 0.59 -0.38 -0.55 8.28 7.58 3h1hG1 THR 63 HA -0.21 0.01 0.58 -0.75 4.39 4.01 3h1hG1 THR 63 HB -0.44 0.07 0.26 -0.04 4.32 4.17 3h1hG1 THR 63 HG23 -0.17 -0.03 -0.06 -0.04 1.22 0.91 3h1hG1 GLN 64 H -0.24 0.73 0.22 -0.55 8.47 8.63 3h1hG1 GLN 64 HA -0.12 -0.04 0.38 -0.75 4.36 3.82 3h1hG1 GLN 64 HB2 -0.15 0.08 0.18 -0.04 2.15 2.21 3h1hG1 GLN 64 HB3 -0.09 -0.07 0.05 -0.04 2.02 1.87 3h1hG1 GLN 64 HG2 -0.08 -0.07 0.08 -0.04 2.40 2.29 3h1hG1 GLN 64 HG3 -0.12 0.22 0.16 -0.04 2.39 2.60 3h1hG1 GLN 64 HE21 0.03 -0.04 -0.03 -0.04 6.97 6.89 3h1hG1 GLN 64 HE22 -0.02 0.02 -0.11 -0.04 7.69 7.54 3h1hG1 GLU 65 H -0.52 0.78 -0.13 -0.55 8.60 8.18 3h1hG1 GLU 65 HA -0.23 -0.01 0.41 -0.75 4.29 3.71 3h1hG1 GLU 65 HB2 -0.89 -0.05 0.02 -0.04 2.09 1.13 3h1hG1 GLU 65 HB3 -1.06 0.10 0.01 -0.04 1.99 1.00 3h1hG1 GLU 65 HG2 -0.48 -0.01 -0.08 -0.04 2.34 1.72 3h1hG1 GLU 65 HG3 -0.22 0.01 -0.36 -0.04 2.34 1.73 3h1hG1 PHE 66 H -0.15 0.50 -0.21 -0.55 8.34 7.93 3h1hG1 PHE 66 HA -0.17 -0.02 0.40 -0.75 4.62 4.09 3h1hG1 PHE 66 HB2 -0.20 0.13 0.24 -0.04 3.15 3.27 3h1hG1 PHE 66 HB3 -0.17 0.13 0.25 -0.04 3.06 3.23 3h1hG1 PHE 66 HD2 -0.10 -0.01 0.02 -0.04 7.28 7.15 3h1hG1 PHE 66 HE2 -0.05 -0.02 -0.02 -0.04 7.38 7.25 3h1hG1 PHE 66 HZ -0.04 -0.03 -0.02 -0.04 7.32 7.20 3h1hG1 GLU 67 H -0.05 0.47 -0.09 -0.55 8.60 8.38 3h1hG1 GLU 67 HA -0.25 0.01 0.38 -0.75 4.29 3.68 3h1hG1 GLU 67 HB2 -0.09 0.13 0.13 -0.04 2.09 2.23 3h1hG1 GLU 67 HB3 -0.09 -0.06 0.03 -0.04 1.99 1.83 3h1hG1 GLU 67 HG2 -0.01 0.13 0.04 -0.04 2.34 2.47 3h1hG1 GLU 67 HG3 -0.04 -0.05 -0.01 -0.04 2.34 2.20 3h1hG1 ARG 68 H -0.12 0.47 -0.26 -0.55 8.46 8.00 3h1hG1 ARG 68 HA -0.07 -0.03 0.43 -0.75 4.34 3.91 3h1hG1 ARG 68 HB2 -0.08 0.06 0.15 -0.04 1.90 1.99 3h1hG1 ARG 68 HB3 -0.09 0.15 0.19 -0.04 1.80 2.01 3h1hG1 ARG 68 HG2 -0.04 0.01 -0.09 -0.04 1.67 1.51 3h1hG1 ARG 68 HG3 -0.03 -0.05 0.04 -0.04 1.67 1.58 3h1hG1 ARG 68 HD2 -0.00 -0.05 -0.02 -0.04 3.22 3.11 3h1hG1 ARG 68 HD3 -0.02 -0.02 -0.02 -0.04 3.22 3.13 3h1hG1 LEU 69 H -0.13 0.57 -0.10 -0.55 8.37 8.16 3h1hG1 LEU 69 HA -0.07 0.03 0.39 -0.75 4.35 3.94 3h1hG1 LEU 69 HB2 -0.12 0.10 0.10 -0.04 1.64 1.68 3h1hG1 LEU 69 HB3 -0.06 -0.08 0.15 -0.04 1.64 1.61 3h1hG1 LEU 69 HG -0.07 0.31 0.10 -0.04 1.64 1.93 3h1hG1 LEU 69 HD13 0.00 -0.04 -0.01 -0.04 0.93 0.85 3h1hG1 LEU 69 HD23 -0.02 -0.03 -0.04 -0.04 0.89 0.76 3h1hG1 LYS 70 H -0.18 0.29 -0.84 -0.55 8.42 7.14 3h1hG1 LYS 70 HA -0.15 0.06 0.71 -0.75 4.32 4.18 3h1hG1 LYS 70 HB2 -0.21 0.25 0.16 -0.04 1.87 2.03 3h1hG1 LYS 70 HB3 -0.16 -0.12 0.03 -0.04 1.79 1.51 3h1hG1 LYS 70 HG2 -0.32 -0.06 -0.00 -0.04 1.46 1.04 3h1hG1 LYS 70 HG3 -0.58 0.17 -0.06 -0.04 1.46 0.95 3h1hG1 LYS 70 HD2 -0.39 -0.03 -0.03 -0.04 1.69 1.20 3h1hG1 LYS 70 HD3 -0.22 -0.05 -0.00 -0.04 1.68 1.37 3h1hG1 LYS 70 HE2 -0.30 -0.03 -0.02 -0.04 2.99 2.60 3h1hG1 LYS 70 HE3 -1.29 0.02 -0.07 -0.04 2.99 1.61 3h1hG1 ARG 71 H -0.09 0.31 -0.01 -0.55 8.46 8.11 3h1hG1 ARG 71 HA -0.04 -0.05 0.46 -0.75 4.34 3.96 3h1hG1 ARG 71 HB2 -0.04 0.11 0.08 -0.04 1.90 2.01 3h1hG1 ARG 71 HB3 -0.03 -0.08 0.10 -0.04 1.80 1.76 3h1hG1 ARG 71 HG2 -0.07 0.25 0.22 -0.04 1.67 2.03 3h1hG1 ARG 71 HG3 -0.04 -0.09 0.07 -0.04 1.67 1.57 3h1hG1 ARG 71 HD2 -0.05 -0.01 0.01 -0.04 3.22 3.13 3h1hG1 ARG 71 HD3 -0.05 -0.02 -0.01 -0.04 3.22 3.10 3h1hG1 LYS 72 H 0.00 0.05 0.17 -0.55 8.42 8.08 3h1hG1 LYS 72 HA 0.00 0.19 0.67 -0.75 4.32 4.43 3h1hG1 LYS 72 HB2 0.15 -0.02 -0.02 -0.04 1.87 1.95 3h1hG1 LYS 72 HB3 0.07 0.06 0.05 -0.04 1.79 1.93 3h1hG1 LYS 72 HG2 0.04 -0.02 0.10 -0.04 1.46 1.53 3h1hG1 LYS 72 HG3 0.08 -0.04 -0.20 -0.04 1.46 1.26 3h1hG1 LYS 72 HD2 0.23 -0.01 -0.08 -0.04 1.69 1.80 3h1hG1 LYS 72 HD3 0.07 0.03 -0.01 -0.04 1.68 1.73 3h1hG1 LYS 72 HE2 0.03 -0.00 0.00 -0.04 2.99 2.98 3h1hG1 LYS 72 HE3 0.06 -0.03 -0.04 -0.04 2.99 2.94 3h1hG1 ASN 73 H -0.04 0.20 0.11 -0.55 8.53 8.25 3h1hG1 ASN 73 HA -0.02 0.20 0.73 -0.75 4.76 4.91 3h1hG1 ASN 73 HB2 -0.04 0.13 0.03 -0.04 2.88 2.95 3h1hG1 ASN 73 HB3 -0.09 0.01 0.15 -0.04 2.79 2.82 3h1hG1 ASN 73 HD21 -0.03 -0.00 -0.01 -0.04 7.03 6.95 3h1hG1 ASN 73 HD22 -0.02 0.11 0.05 -0.04 7.74 7.84 3h1hG1 PRO 74 HA 0.09 0.06 0.36 -0.51 4.44 4.44 3h1hG1 PRO 74 HB2 0.03 0.02 0.01 -0.04 2.28 2.30 3h1hG1 PRO 74 HB3 0.05 0.07 0.10 -0.04 2.02 2.20 3h1hG1 PRO 74 HG2 -0.00 -0.01 0.05 -0.04 2.03 2.03 3h1hG1 PRO 74 HG3 0.01 0.08 0.08 -0.04 2.03 2.15 3h1hG1 PRO 74 HD2 -0.01 0.11 0.27 -0.04 3.68 4.01 3h1hG1 PRO 74 HD3 0.02 0.28 0.19 -0.04 3.65 4.09 3h1hG1 ALA 75 H -0.05 0.12 -0.55 -0.55 8.40 7.37 3h1hG1 ALA 75 HA -0.04 0.04 0.40 -0.75 4.34 3.99 3h1hG1 ALA 75 HB3 -0.04 0.02 0.07 -0.04 1.41 1.42 3h1hG1 ASP 76 H -0.28 0.19 -0.69 -0.55 8.40 7.07 3h1hG1 ASP 76 HA -0.20 0.20 0.93 -0.75 4.63 4.81 3h1hG1 ASP 76 HB2 -1.06 0.03 0.03 -0.04 2.71 1.67 3h1hG1 ASP 76 HB3 -0.48 -0.01 0.08 -0.04 2.70 2.24 3h1hG1 TYR 77 H -0.17 0.33 0.11 -0.55 8.29 8.01 3h1hG1 TYR 77 HA -0.00 0.23 0.89 -0.75 4.56 4.92 3h1hG1 TYR 77 HB2 -0.01 0.04 0.06 -0.04 3.06 3.12 3h1hG1 TYR 77 HB3 -0.01 0.01 0.14 -0.04 2.98 3.09 3h1hG1 TYR 77 HD2 -0.01 0.03 -0.08 -0.04 7.15 7.06 3h1hG1 TYR 77 HE2 -0.01 0.00 -0.08 -0.04 6.85 6.72 3h1hG1 GLU 78 H 0.01 0.14 -0.08 -0.55 8.60 8.12 3h1hG1 GLU 78 HA 0.05 0.09 0.43 -0.75 4.29 4.10 3h1hG1 GLU 78 HB2 0.00 0.01 0.00 -0.04 2.09 2.07 3h1hG1 GLU 78 HB3 0.01 0.00 0.01 -0.04 1.99 1.98 3h1hG1 GLU 78 HG2 0.02 0.00 -0.01 -0.04 2.34 2.31 3h1hG1 GLU 78 HG3 0.01 0.11 -0.03 -0.04 2.34 2.39 3h1hG1 ASN 79 H 0.03 0.13 -0.43 -0.55 8.53 7.72 3h1hG1 ASN 79 HA 0.02 0.23 1.00 -0.75 4.76 5.25 3h1hG1 ASN 79 HB2 0.01 0.02 0.05 -0.04 2.88 2.92 3h1hG1 ASN 79 HB3 0.01 -0.01 0.17 -0.04 2.79 2.92 3h1hG1 ASN 79 HD21 0.01 -0.00 -0.04 -0.04 7.03 6.95 3h1hG1 ASN 79 HD22 0.01 -0.01 0.01 -0.04 7.74 7.70 3h1hG1 ASP 80 H 0.05 0.35 -0.35 -0.55 8.40 7.91 3h1hG1 ASP 80 HA 0.04 0.21 0.91 -0.75 4.63 5.03 3h1hG1 ASP 80 HB2 0.09 0.12 0.09 -0.04 2.71 2.98 3h1hG1 ASP 80 HB3 0.04 0.03 0.22 -0.04 2.70 2.95 3h1hG1 GLN 81 H 0.02 0.09 -0.36 -0.55 8.47 7.67 3h1hG1 GLN 81 HA 0.01 0.08 0.16 -0.75 4.36 3.86 3h1hG1 GLN 81 HB2 0.01 0.02 0.04 -0.04 2.15 2.17 3h1hG1 GLN 81 HB3 0.01 0.02 0.03 -0.04 2.02 2.04 3h1hG1 GLN 81 HG2 0.01 0.01 -0.09 -0.04 2.40 2.29 3h1hG1 GLN 81 HG3 0.01 0.01 -0.02 -0.04 2.39 2.34 3h1hG1 GLN 81 HE21 0.01 -0.01 -0.00 -0.04 6.97 6.92 3h1hG1 GLN 81 HE22 0.01 -0.00 -0.01 -0.04 7.69 7.64