============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 22 rings ring int. center anis. iso. TRP 15 1.040 -4.317 0.997 -8.974 -99.200 -91.000 TRP6 15 1.020 -6.078 0.223 -7.608 -99.200 -91.000 PHE 19 1.000 4.339 -4.102 -7.020 -99.200 -91.000 HIS 25 0.900 -5.361 5.264 -5.672 -99.200 -91.000 PHE 32 1.000 1.268 -6.082 -3.443 -99.200 -91.000 PHE 35 1.000 -1.747 -12.467 -3.231 -99.200 -91.000 PHE 40 1.000 -0.159 -15.870 8.720 -99.200 -91.000 PHE 47 1.000 12.843 -2.856 3.312 -99.200 -91.000 TRP 48 1.040 7.539 -0.441 -2.204 -99.200 -91.000 TRP6 48 1.020 6.187 1.469 -1.906 -99.200 -91.000 PHE 54 1.000 15.570 6.219 5.839 -99.200 -91.000 HIS 64 0.900 22.322 8.101 12.551 -99.200 -91.000 TYR 71 0.840 20.175 -4.291 10.727 -99.200 -91.000 PHE 74 1.000 9.946 -4.346 7.467 -99.200 -91.000 PHE 87 1.000 26.442 -12.324 3.841 -99.200 -91.000 HIS 88 0.900 27.833 -6.174 -1.607 -99.200 -91.000 HIS 103 0.900 18.757 10.723 -2.677 -99.200 -91.000 PHE 105 1.000 16.991 1.994 5.469 -99.200 -91.000 TYR 113 0.840 9.184 -1.743 -7.862 -99.200 -91.000 TYR 121 0.840 1.438 -6.038 -11.187 -99.200 -91.000 PHE 124 1.000 -3.303 -6.704 -6.160 -99.200 -91.000 TYR 130 0.840 -6.286 -5.907 -10.042 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2dlvA14 GLY 1 HA2 0.01 -0.03 0.20 -0.51 4.01 3.67 2dlvA14 GLY 1 HA3 0.01 -0.04 0.14 -0.51 4.01 3.61 2dlvA14 SER 2 H 0.01 0.23 0.08 -0.55 8.46 8.24 2dlvA14 SER 2 HA 0.01 0.12 0.76 -0.75 4.49 4.63 2dlvA14 SER 2 HB2 0.01 -0.04 -0.06 -0.04 3.95 3.82 2dlvA14 SER 2 HB3 0.01 0.03 -0.13 -0.04 3.93 3.80 2dlvA14 SER 3 H 0.01 0.17 0.09 -0.55 8.46 8.19 2dlvA14 SER 3 HA 0.01 0.08 0.71 -0.75 4.49 4.53 2dlvA14 SER 3 HB2 0.01 0.01 0.09 -0.04 3.95 4.02 2dlvA14 SER 3 HB3 0.01 0.01 0.16 -0.04 3.93 4.07 2dlvA14 GLY 4 H 0.01 0.15 0.10 -0.55 8.43 8.14 2dlvA14 GLY 4 HA2 0.02 0.04 0.33 -0.51 4.01 3.88 2dlvA14 GLY 4 HA3 0.02 0.10 0.51 -0.51 4.01 4.13 2dlvA14 SER 5 H 0.02 0.06 0.16 -0.55 8.46 8.15 2dlvA14 SER 5 HA 0.03 0.04 0.46 -0.75 4.49 4.26 2dlvA14 SER 5 HB2 0.03 0.07 0.08 -0.04 3.95 4.08 2dlvA14 SER 5 HB3 0.02 -0.03 0.15 -0.04 3.93 4.03 2dlvA14 SER 6 H 0.05 0.12 0.23 -0.55 8.46 8.31 2dlvA14 SER 6 HA 0.06 0.20 0.94 -0.75 4.49 4.93 2dlvA14 SER 6 HB2 0.08 -0.01 0.12 -0.04 3.95 4.09 2dlvA14 SER 6 HB3 0.11 -0.11 0.06 -0.04 3.93 3.95 2dlvA14 GLY 7 H 0.09 0.11 0.08 -0.55 8.43 8.16 2dlvA14 GLY 7 HA2 0.15 -0.12 0.38 -0.51 4.01 3.90 2dlvA14 GLY 7 HA3 0.08 0.26 0.82 -0.51 4.01 4.66 2dlvA14 SER 8 H -0.04 0.12 0.19 -0.55 8.46 8.19 2dlvA14 SER 8 HA -0.07 0.35 0.77 -0.75 4.49 4.79 2dlvA14 SER 8 HB2 -0.04 0.09 -0.15 -0.04 3.95 3.81 2dlvA14 SER 8 HB3 -0.14 -0.20 0.10 -0.04 3.93 3.64 2dlvA14 PRO 9 HA -0.21 0.12 0.49 -0.51 4.44 4.33 2dlvA14 PRO 9 HB2 -0.11 -0.01 0.06 -0.04 2.28 2.18 2dlvA14 PRO 9 HB3 -0.10 0.28 0.11 -0.04 2.02 2.27 2dlvA14 PRO 9 HG2 -0.09 0.02 0.01 -0.04 2.03 1.93 2dlvA14 PRO 9 HG3 -0.07 0.10 -0.30 -0.04 2.03 1.72 2dlvA14 PRO 9 HD2 -0.08 0.08 0.21 -0.04 3.68 3.85 2dlvA14 PRO 9 HD3 -0.07 0.20 0.02 -0.04 3.65 3.76 2dlvA14 GLU 10 H -0.19 0.09 -0.44 -0.55 8.60 7.51 2dlvA14 GLU 10 HA -0.16 0.18 0.50 -0.75 4.29 4.05 2dlvA14 GLU 10 HB2 -0.11 0.10 0.06 -0.04 2.09 2.10 2dlvA14 GLU 10 HB3 -0.15 -0.06 0.05 -0.04 1.99 1.79 2dlvA14 GLU 10 HG2 -0.09 0.01 -0.06 -0.04 2.34 2.16 2dlvA14 GLU 10 HG3 -0.15 -0.02 -0.24 -0.04 2.34 1.89 2dlvA14 GLU 11 H -0.44 0.17 -0.12 -0.55 8.60 7.66 2dlvA14 GLU 11 HA -0.59 0.14 0.54 -0.75 4.29 3.64 2dlvA14 GLU 11 HB2 -1.09 0.06 0.12 -0.04 2.09 1.13 2dlvA14 GLU 11 HB3 -1.29 -0.01 0.03 -0.04 1.99 0.68 2dlvA14 GLU 11 HG2 -0.31 -0.02 0.03 -0.04 2.34 1.99 2dlvA14 GLU 11 HG3 -0.53 -0.03 0.04 -0.04 2.34 1.78 2dlvA14 ALA 12 H -0.85 0.34 -0.14 -0.55 8.40 7.21 2dlvA14 ALA 12 HA -0.62 0.02 0.31 -0.75 4.34 3.29 2dlvA14 ALA 12 HB3 -0.38 0.08 -0.10 -0.04 1.41 0.96 2dlvA14 VAL 13 H -0.29 0.32 -0.42 -0.55 8.24 7.30 2dlvA14 VAL 13 HA -0.02 0.06 0.34 -0.75 4.13 3.74 2dlvA14 VAL 13 HB -0.10 0.07 0.11 -0.04 2.12 2.16 2dlvA14 VAL 13 HG13 -0.15 -0.02 0.06 -0.04 0.97 0.82 2dlvA14 VAL 13 HG23 -0.04 -0.02 -0.01 -0.04 0.95 0.84 2dlvA14 LYS 14 H -0.27 0.18 -0.56 -0.55 8.42 7.21 2dlvA14 LYS 14 HA -0.01 0.09 0.56 -0.75 4.32 4.22 2dlvA14 LYS 14 HB2 -0.22 0.07 0.16 -0.04 1.87 1.83 2dlvA14 LYS 14 HB3 -0.01 -0.06 0.01 -0.04 1.79 1.69 2dlvA14 LYS 14 HG2 -0.06 -0.02 -0.00 -0.04 1.46 1.33 2dlvA14 LYS 14 HG3 -0.17 0.26 0.11 -0.04 1.46 1.62 2dlvA14 LYS 14 HD2 -0.13 -0.06 0.01 -0.04 1.69 1.47 2dlvA14 LYS 14 HD3 -0.04 -0.04 -0.00 -0.04 1.68 1.56 2dlvA14 LYS 14 HE2 -0.06 -0.02 -0.02 -0.04 2.99 2.85 2dlvA14 LYS 14 HE3 -0.12 0.19 -0.02 -0.04 2.99 3.00 2dlvA14 TRP 15 H -0.21 0.71 0.04 -0.55 7.97 7.97 2dlvA14 TRP 15 HA 0.06 -0.09 0.24 -0.75 4.62 4.07 2dlvA14 TRP 15 HB2 0.27 0.15 0.09 -0.04 3.23 3.69 2dlvA14 TRP 15 HB3 0.24 -0.03 -0.05 -0.04 3.23 3.35 2dlvA14 TRP 15 HD1 0.00 -0.05 -0.25 -0.04 7.22 6.88 2dlvA14 TRP 15 HE1 -0.19 -0.04 -0.04 -0.04 10.20 9.89 2dlvA14 TRP 15 HE3 0.24 0.10 -0.04 -0.04 7.59 7.85 2dlvA14 TRP 15 HZ2 -0.30 -0.14 -0.01 -0.04 7.44 6.95 2dlvA14 TRP 15 HZ3 0.01 0.06 -0.05 -0.04 7.13 7.11 2dlvA14 TRP 15 HH2 0.01 -0.03 -0.09 -0.04 7.19 7.03 2dlvA14 GLY 16 H 0.34 0.37 -0.48 -0.55 8.43 8.11 2dlvA14 GLY 16 HA2 0.28 -0.03 0.20 -0.51 4.01 3.95 2dlvA14 GLY 16 HA3 0.19 0.06 0.17 -0.51 4.01 3.92 2dlvA14 GLU 17 H 0.15 0.52 -0.41 -0.55 8.60 8.31 2dlvA14 GLU 17 HA 0.09 -0.05 0.34 -0.75 4.29 3.93 2dlvA14 GLU 17 HB2 0.11 0.05 0.14 -0.04 2.09 2.35 2dlvA14 GLU 17 HB3 0.07 -0.12 0.01 -0.04 1.99 1.92 2dlvA14 GLU 17 HG2 0.06 -0.04 0.10 -0.04 2.34 2.42 2dlvA14 GLU 17 HG3 0.06 0.15 0.21 -0.04 2.34 2.72 2dlvA14 SER 18 H 0.12 0.37 -0.09 -0.55 8.46 8.32 2dlvA14 SER 18 HA 0.03 0.18 0.60 -0.75 4.49 4.55 2dlvA14 SER 18 HB2 0.04 -0.14 -0.04 -0.04 3.95 3.76 2dlvA14 SER 18 HB3 0.02 -0.12 0.12 -0.04 3.93 3.91 2dlvA14 PHE 19 H -0.29 0.21 0.15 -0.55 8.34 7.85 2dlvA14 PHE 19 HA -0.99 0.11 0.35 -0.75 4.62 3.34 2dlvA14 PHE 19 HB2 -0.98 0.10 0.19 -0.04 3.15 2.42 2dlvA14 PHE 19 HB3 -0.46 -0.05 0.14 -0.04 3.06 2.65 2dlvA14 PHE 19 HD2 -0.92 0.03 0.00 -0.04 7.28 6.36 2dlvA14 PHE 19 HE2 -1.13 0.04 -0.03 -0.04 7.38 6.21 2dlvA14 PHE 19 HZ -0.61 -0.01 -0.08 -0.04 7.32 6.58 2dlvA14 ASP 20 H 0.02 0.09 -0.16 -0.55 8.40 7.80 2dlvA14 ASP 20 HA -0.08 0.05 0.31 -0.75 4.63 4.16 2dlvA14 ASP 20 HB2 0.13 0.03 0.08 -0.04 2.71 2.90 2dlvA14 ASP 20 HB3 0.03 -0.07 0.05 -0.04 2.70 2.67 2dlvA14 LYS 21 H -0.01 0.10 -0.19 -0.55 8.42 7.76 2dlvA14 LYS 21 HA 0.06 -0.01 0.28 -0.75 4.32 3.90 2dlvA14 LYS 21 HB2 0.12 0.29 0.11 -0.04 1.87 2.36 2dlvA14 LYS 21 HB3 0.26 -0.04 -0.13 -0.04 1.79 1.85 2dlvA14 LYS 21 HG2 0.11 0.04 -0.05 -0.04 1.46 1.51 2dlvA14 LYS 21 HG3 0.08 -0.05 0.01 -0.04 1.46 1.46 2dlvA14 LYS 21 HD2 0.05 -0.11 0.00 -0.04 1.69 1.58 2dlvA14 LYS 21 HD3 0.08 0.02 -0.00 -0.04 1.68 1.74 2dlvA14 LYS 21 HE2 0.05 0.04 -0.06 -0.04 2.99 2.97 2dlvA14 LYS 21 HE3 0.05 0.03 -0.03 -0.04 2.99 3.00 2dlvA14 LEU 22 H -0.12 0.39 -0.30 -0.55 8.37 7.79 2dlvA14 LEU 22 HA -0.89 -0.11 0.31 -0.75 4.35 2.91 2dlvA14 LEU 22 HB2 -0.17 0.01 0.05 -0.04 1.64 1.48 2dlvA14 LEU 22 HB3 -0.64 0.24 0.15 -0.04 1.64 1.35 2dlvA14 LEU 22 HG -0.73 -0.01 -0.50 -0.04 1.64 0.36 2dlvA14 LEU 22 HD13 -0.58 -0.07 -0.04 -0.04 0.93 0.19 2dlvA14 LEU 22 HD23 -0.79 -0.01 -0.08 -0.04 0.89 -0.03 2dlvA14 LEU 23 H -0.67 0.45 -0.03 -0.55 8.37 7.58 2dlvA14 LEU 23 HA -0.62 -0.03 0.36 -0.75 4.35 3.31 2dlvA14 LEU 23 HB2 -0.44 0.03 0.10 -0.04 1.64 1.28 2dlvA14 LEU 23 HB3 -1.22 -0.06 -0.00 -0.04 1.64 0.32 2dlvA14 LEU 23 HG -1.49 0.19 0.01 -0.04 1.64 0.31 2dlvA14 LEU 23 HD13 -0.97 -0.04 -0.06 -0.04 0.93 -0.17 2dlvA14 LEU 23 HD23 -1.31 -0.02 -0.05 -0.04 0.89 -0.54 2dlvA14 SER 24 H -0.15 0.62 -0.15 -0.55 8.46 8.24 2dlvA14 SER 24 HA 0.05 -0.06 0.28 -0.75 4.49 4.01 2dlvA14 SER 24 HB2 0.04 -0.11 -0.03 -0.04 3.95 3.81 2dlvA14 SER 24 HB3 0.06 0.21 0.12 -0.04 3.93 4.28 2dlvA14 HIS 25 H 0.06 0.46 -0.35 -0.55 8.41 8.04 2dlvA14 HIS 25 HA 0.08 0.03 0.59 -0.75 4.63 4.58 2dlvA14 HIS 25 HB2 0.40 0.08 0.06 -0.04 3.26 3.76 2dlvA14 HIS 25 HB3 0.13 -0.04 0.01 -0.04 3.20 3.26 2dlvA14 HIS 25 HD2 0.17 0.08 0.02 -0.04 6.97 7.21 2dlvA14 HIS 25 HE1 0.22 0.01 0.08 -0.04 7.75 8.02 2dlvA14 ARG 26 H -0.59 0.07 0.17 -0.55 8.46 7.57 2dlvA14 ARG 26 HA -0.07 0.24 0.56 -0.75 4.34 4.32 2dlvA14 ARG 26 HB2 -0.11 0.10 0.13 -0.04 1.90 1.98 2dlvA14 ARG 26 HB3 -0.15 -0.13 0.22 -0.04 1.80 1.69 2dlvA14 ARG 26 HG2 -0.02 0.02 -0.00 -0.04 1.67 1.63 2dlvA14 ARG 26 HG3 -0.00 -0.04 -0.26 -0.04 1.67 1.33 2dlvA14 ARG 26 HD2 -0.01 -0.01 -0.02 -0.04 3.22 3.14 2dlvA14 ARG 26 HD3 -0.03 0.05 0.05 -0.04 3.22 3.25 2dlvA14 ASP 27 H 0.15 0.11 0.10 -0.55 8.40 8.20 2dlvA14 ASP 27 HA 0.12 0.09 0.35 -0.75 4.63 4.44 2dlvA14 ASP 27 HB2 0.33 0.04 0.12 -0.04 2.71 3.16 2dlvA14 ASP 27 HB3 0.69 -0.07 0.11 -0.04 2.70 3.40 2dlvA14 GLY 28 H 0.28 0.05 -0.25 -0.55 8.43 7.96 2dlvA14 GLY 28 HA2 -1.28 -0.00 0.26 -0.51 4.01 2.48 2dlvA14 GLY 28 HA3 -1.69 0.15 0.21 -0.51 4.01 2.17 2dlvA14 LEU 29 H -0.23 0.28 -0.65 -0.55 8.37 7.23 2dlvA14 LEU 29 HA -0.28 -0.03 0.38 -0.75 4.35 3.67 2dlvA14 LEU 29 HB2 -0.24 0.35 0.20 -0.04 1.64 1.91 2dlvA14 LEU 29 HB3 -0.11 0.08 0.24 -0.04 1.64 1.81 2dlvA14 LEU 29 HG -0.09 -0.11 -0.19 -0.04 1.64 1.21 2dlvA14 LEU 29 HD13 -0.39 -0.03 0.01 -0.04 0.93 0.48 2dlvA14 LEU 29 HD23 -0.03 0.01 -0.01 -0.04 0.89 0.82 2dlvA14 GLU 30 H -0.06 0.59 0.07 -0.55 8.60 8.66 2dlvA14 GLU 30 HA -0.02 -0.02 0.35 -0.75 4.29 3.85 2dlvA14 GLU 30 HB2 0.03 0.07 0.15 -0.04 2.09 2.29 2dlvA14 GLU 30 HB3 0.02 -0.03 0.00 -0.04 1.99 1.94 2dlvA14 GLU 30 HG2 -0.01 0.10 0.05 -0.04 2.34 2.44 2dlvA14 GLU 30 HG3 0.02 -0.05 -0.04 -0.04 2.34 2.23 2dlvA14 ALA 31 H 0.00 0.63 -0.22 -0.55 8.40 8.27 2dlvA14 ALA 31 HA 0.12 -0.00 0.36 -0.75 4.34 4.06 2dlvA14 ALA 31 HB3 0.20 0.02 -0.03 -0.04 1.41 1.56 2dlvA14 PHE 32 H -0.05 0.49 -0.27 -0.55 8.34 7.95 2dlvA14 PHE 32 HA -0.68 -0.01 0.35 -0.75 4.62 3.53 2dlvA14 PHE 32 HB2 -0.85 0.07 0.09 -0.04 3.15 2.41 2dlvA14 PHE 32 HB3 -0.40 0.15 0.21 -0.04 3.06 2.98 2dlvA14 PHE 32 HD2 -0.68 0.03 -0.04 -0.04 7.28 6.55 2dlvA14 PHE 32 HE2 0.03 0.02 -0.21 -0.04 7.38 7.18 2dlvA14 PHE 32 HZ -0.00 -0.09 -0.14 -0.04 7.32 7.04 2dlvA14 THR 33 H -0.09 0.70 -0.04 -0.55 8.28 8.30 2dlvA14 THR 33 HA -0.38 -0.06 0.33 -0.75 4.39 3.51 2dlvA14 THR 33 HB -0.06 0.17 0.09 -0.04 4.32 4.47 2dlvA14 THR 33 HG23 -0.08 -0.04 -0.05 -0.04 1.22 1.01 2dlvA14 ARG 34 H -0.02 0.49 -0.36 -0.55 8.46 8.02 2dlvA14 ARG 34 HA -0.03 -0.04 0.36 -0.75 4.34 3.87 2dlvA14 ARG 34 HB2 0.12 0.31 0.21 -0.04 1.90 2.49 2dlvA14 ARG 34 HB3 0.07 -0.07 0.01 -0.04 1.80 1.77 2dlvA14 ARG 34 HG2 0.01 -0.08 0.04 -0.04 1.67 1.60 2dlvA14 ARG 34 HG3 0.04 0.34 0.08 -0.04 1.67 2.08 2dlvA14 ARG 34 HD2 0.08 0.00 0.02 -0.04 3.22 3.28 2dlvA14 ARG 34 HD3 0.04 -0.04 -0.00 -0.04 3.22 3.18 2dlvA14 PHE 35 H 0.22 0.47 -0.05 -0.55 8.34 8.43 2dlvA14 PHE 35 HA 0.05 -0.05 0.35 -0.75 4.62 4.22 2dlvA14 PHE 35 HB2 0.27 -0.06 0.14 -0.04 3.15 3.46 2dlvA14 PHE 35 HB3 0.08 0.26 0.17 -0.04 3.06 3.53 2dlvA14 PHE 35 HD2 0.03 -0.03 -0.02 -0.04 7.28 7.22 2dlvA14 PHE 35 HE2 0.06 -0.04 -0.05 -0.04 7.38 7.31 2dlvA14 PHE 35 HZ 0.05 -0.02 -0.11 -0.04 7.32 7.20 2dlvA14 LEU 36 H -0.16 0.39 -0.43 -0.55 8.37 7.62 2dlvA14 LEU 36 HA -0.47 0.05 0.41 -0.75 4.35 3.58 2dlvA14 LEU 36 HB2 -0.24 0.15 0.06 -0.04 1.64 1.57 2dlvA14 LEU 36 HB3 -0.19 -0.18 -0.69 -0.04 1.64 0.54 2dlvA14 LEU 36 HG -0.48 0.18 -0.04 -0.04 1.64 1.26 2dlvA14 LEU 36 HD13 -0.41 -0.02 -0.03 -0.04 0.93 0.43 2dlvA14 LEU 36 HD23 -0.05 -0.02 -0.07 -0.04 0.89 0.72 2dlvA14 LYS 37 H -0.16 0.75 0.13 -0.55 8.42 8.58 2dlvA14 LYS 37 HA -0.21 -0.13 0.39 -0.75 4.32 3.62 2dlvA14 LYS 37 HB2 -0.10 0.20 0.23 -0.04 1.87 2.15 2dlvA14 LYS 37 HB3 -0.16 -0.01 0.02 -0.04 1.79 1.59 2dlvA14 LYS 37 HG2 -0.12 -0.12 0.04 -0.04 1.46 1.22 2dlvA14 LYS 37 HG3 -0.10 0.10 -0.17 -0.04 1.46 1.25 2dlvA14 LYS 37 HD2 -0.06 0.01 -0.04 -0.04 1.69 1.55 2dlvA14 LYS 37 HD3 -0.10 0.01 -0.01 -0.04 1.68 1.54 2dlvA14 LYS 37 HE2 -0.07 -0.02 -0.03 -0.04 2.99 2.83 2dlvA14 LYS 37 HE3 -0.05 -0.02 -0.07 -0.04 2.99 2.81 2dlvA14 THR 38 H -0.13 0.51 -0.31 -0.55 8.28 7.81 2dlvA14 THR 38 HA -0.05 0.02 0.42 -0.75 4.39 4.03 2dlvA14 THR 38 HB -0.01 -0.04 0.05 -0.04 4.32 4.29 2dlvA14 THR 38 HG23 -0.00 -0.01 0.00 -0.04 1.22 1.17 2dlvA14 GLU 39 H -0.20 0.35 -0.16 -0.55 8.60 8.04 2dlvA14 GLU 39 HA 0.04 0.13 0.71 -0.75 4.29 4.42 2dlvA14 GLU 39 HB2 -0.23 -0.06 0.13 -0.04 2.09 1.89 2dlvA14 GLU 39 HB3 -0.09 -0.03 0.18 -0.04 1.99 2.00 2dlvA14 GLU 39 HG2 -0.16 -0.03 -0.07 -0.04 2.34 2.04 2dlvA14 GLU 39 HG3 -0.61 0.23 0.11 -0.04 2.34 2.03 2dlvA14 PHE 40 H -0.01 0.41 -0.62 -0.55 8.34 7.57 2dlvA14 PHE 40 HA -0.05 -0.00 0.35 -0.75 4.62 4.16 2dlvA14 PHE 40 HB2 -0.05 0.12 -0.26 -0.04 3.15 2.93 2dlvA14 PHE 40 HB3 -0.03 -0.04 0.26 -0.04 3.06 3.20 2dlvA14 PHE 40 HD2 -0.04 0.04 -0.04 -0.04 7.28 7.20 2dlvA14 PHE 40 HE2 -0.02 -0.01 0.05 -0.04 7.38 7.35 2dlvA14 PHE 40 HZ -0.02 -0.05 0.03 -0.04 7.32 7.24 2dlvA14 SER 41 H -0.08 0.52 -0.42 -0.55 8.46 7.95 2dlvA14 SER 41 HA 0.01 0.26 0.85 -0.75 4.49 4.86 2dlvA14 SER 41 HB2 -0.12 0.04 -0.01 -0.04 3.95 3.82 2dlvA14 SER 41 HB3 -0.05 -0.11 0.14 -0.04 3.93 3.87 2dlvA14 GLU 42 H -0.08 0.22 -0.34 -0.55 8.60 7.85 2dlvA14 GLU 42 HA -0.11 0.06 0.38 -0.75 4.29 3.86 2dlvA14 GLU 42 HB2 -0.06 0.01 -0.00 -0.04 2.09 1.99 2dlvA14 GLU 42 HB3 -0.12 0.03 0.01 -0.04 1.99 1.88 2dlvA14 GLU 42 HG2 0.00 0.05 -0.15 -0.04 2.34 2.20 2dlvA14 GLU 42 HG3 -0.07 0.07 -0.05 -0.04 2.34 2.25 2dlvA14 GLU 43 H 0.03 0.21 -0.27 -0.55 8.60 8.02 2dlvA14 GLU 43 HA 0.23 -0.00 0.27 -0.75 4.29 4.03 2dlvA14 GLU 43 HB2 0.18 0.25 -0.03 -0.04 2.09 2.45 2dlvA14 GLU 43 HB3 0.08 0.06 0.06 -0.04 1.99 2.15 2dlvA14 GLU 43 HG2 0.07 -0.30 -0.18 -0.04 2.34 1.89 2dlvA14 GLU 43 HG3 0.10 0.06 -0.30 -0.04 2.34 2.15 2dlvA14 ASN 44 H 0.07 0.25 -0.68 -0.55 8.53 7.62 2dlvA14 ASN 44 HA 0.12 0.02 0.35 -0.75 4.76 4.50 2dlvA14 ASN 44 HB2 0.05 0.09 0.14 -0.04 2.88 3.11 2dlvA14 ASN 44 HB3 0.10 -0.07 0.01 -0.04 2.79 2.79 2dlvA14 ASN 44 HD21 0.05 -0.06 0.02 -0.04 7.03 7.00 2dlvA14 ASN 44 HD22 0.04 0.02 0.05 -0.04 7.74 7.80 2dlvA14 ILE 45 H 0.05 0.34 0.01 -0.55 8.25 8.09 2dlvA14 ILE 45 HA 0.22 0.03 0.51 -0.75 4.18 4.18 2dlvA14 ILE 45 HB 0.01 -0.01 0.05 -0.04 1.89 1.90 2dlvA14 ILE 45 HG12 0.02 0.02 -0.06 -0.04 1.49 1.44 2dlvA14 ILE 45 HG13 0.07 -0.04 -0.17 -0.04 1.21 1.02 2dlvA14 ILE 45 HG23 -0.08 0.01 0.06 -0.04 0.93 0.87 2dlvA14 ILE 45 HD13 -0.03 -0.01 -0.00 -0.04 0.88 0.79 2dlvA14 GLU 46 H 0.10 0.70 -0.16 -0.55 8.60 8.69 2dlvA14 GLU 46 HA 0.11 -0.01 0.27 -0.75 4.29 3.90 2dlvA14 GLU 46 HB2 0.40 0.18 0.06 -0.04 2.09 2.69 2dlvA14 GLU 46 HB3 0.46 -0.00 -0.09 -0.04 1.99 2.32 2dlvA14 GLU 46 HG2 0.10 -0.02 -0.09 -0.04 2.34 2.29 2dlvA14 GLU 46 HG3 0.10 -0.05 -0.51 -0.04 2.34 1.84 2dlvA14 PHE 47 H -0.06 0.57 -0.36 -0.55 8.34 7.94 2dlvA14 PHE 47 HA -1.60 0.02 0.40 -0.75 4.62 2.68 2dlvA14 PHE 47 HB2 -1.31 0.09 0.06 -0.04 3.15 1.95 2dlvA14 PHE 47 HB3 -0.30 0.17 0.09 -0.04 3.06 2.97 2dlvA14 PHE 47 HD2 -0.39 0.04 -0.06 -0.04 7.28 6.83 2dlvA14 PHE 47 HE2 -0.06 -0.01 -0.22 -0.04 7.38 7.04 2dlvA14 PHE 47 HZ 0.05 -0.06 -0.11 -0.04 7.32 7.16 2dlvA14 TRP 48 H 0.17 0.32 -0.20 -0.55 7.97 7.71 2dlvA14 TRP 48 HA -0.29 -0.04 0.38 -0.75 4.62 3.91 2dlvA14 TRP 48 HB2 0.07 0.01 0.14 -0.04 3.23 3.41 2dlvA14 TRP 48 HB3 -0.00 0.17 0.16 -0.04 3.23 3.52 2dlvA14 TRP 48 HD1 0.23 -0.02 0.01 -0.04 7.22 7.40 2dlvA14 TRP 48 HE1 0.22 -0.02 -0.03 -0.04 10.20 10.33 2dlvA14 TRP 48 HE3 -0.08 0.08 -0.56 -0.04 7.59 6.99 2dlvA14 TRP 48 HZ2 -0.09 -0.02 -0.07 -0.04 7.44 7.22 2dlvA14 TRP 48 HZ3 -0.08 0.05 -0.09 -0.04 7.13 6.96 2dlvA14 TRP 48 HH2 -0.10 0.08 -0.13 -0.04 7.19 7.00 2dlvA14 ILE 49 H 0.25 0.53 -0.24 -0.55 8.25 8.24 2dlvA14 ILE 49 HA 0.30 0.03 0.40 -0.75 4.18 4.15 2dlvA14 ILE 49 HB 0.09 0.15 0.04 -0.04 1.89 2.14 2dlvA14 ILE 49 HG12 0.26 0.00 -0.03 -0.04 1.49 1.69 2dlvA14 ILE 49 HG13 0.34 0.04 -0.02 -0.04 1.21 1.53 2dlvA14 ILE 49 HG23 0.09 -0.01 -0.09 -0.04 0.93 0.87 2dlvA14 ILE 49 HD13 0.07 -0.01 -0.10 -0.04 0.88 0.79 2dlvA14 ALA 50 H -0.22 0.40 -0.28 -0.55 8.40 7.75 2dlvA14 ALA 50 HA -0.10 0.02 0.39 -0.75 4.34 3.89 2dlvA14 ALA 50 HB3 -0.21 0.01 0.09 -0.04 1.41 1.26 2dlvA14 CYS 51 H -0.65 0.52 -0.27 -0.55 8.50 7.55 2dlvA14 CYS 51 HA -0.54 0.04 0.47 -0.75 4.58 3.80 2dlvA14 CYS 51 HB2 -0.78 0.15 0.19 -0.04 2.97 2.48 2dlvA14 CYS 51 HB3 -0.48 -0.07 -0.07 -0.04 2.97 2.31 2dlvA14 GLU 52 H -0.71 0.52 0.07 -0.55 8.60 7.93 2dlvA14 GLU 52 HA -0.37 -0.01 0.32 -0.75 4.29 3.49 2dlvA14 GLU 52 HB2 -0.40 -0.02 0.06 -0.04 2.09 1.69 2dlvA14 GLU 52 HB3 -1.23 0.03 0.12 -0.04 1.99 0.87 2dlvA14 GLU 52 HG2 -0.11 -0.03 -0.01 -0.04 2.34 2.15 2dlvA14 GLU 52 HG3 -0.26 0.17 0.09 -0.04 2.34 2.31 2dlvA14 ASP 53 H -0.21 0.31 -0.71 -0.55 8.40 7.25 2dlvA14 ASP 53 HA -0.09 0.04 0.55 -0.75 4.63 4.38 2dlvA14 ASP 53 HB2 -0.05 0.06 0.06 -0.04 2.71 2.73 2dlvA14 ASP 53 HB3 -0.07 0.08 0.06 -0.04 2.70 2.74 2dlvA14 PHE 54 H -0.06 0.42 -0.09 -0.55 8.34 8.07 2dlvA14 PHE 54 HA -0.12 -0.05 0.35 -0.75 4.62 4.04 2dlvA14 PHE 54 HB2 -0.31 -0.00 0.14 -0.04 3.15 2.93 2dlvA14 PHE 54 HB3 -0.34 0.10 0.30 -0.04 3.06 3.07 2dlvA14 PHE 54 HD2 -0.07 0.00 -0.10 -0.04 7.28 7.07 2dlvA14 PHE 54 HE2 0.17 0.12 0.05 -0.04 7.38 7.68 2dlvA14 PHE 54 HZ 0.19 -0.02 -0.27 -0.04 7.32 7.18 2dlvA14 LYS 55 H -0.02 0.41 -0.38 -0.55 8.42 7.88 2dlvA14 LYS 55 HA -0.26 -0.02 0.41 -0.75 4.32 3.69 2dlvA14 LYS 55 HB2 -0.12 0.16 0.07 -0.04 1.87 1.94 2dlvA14 LYS 55 HB3 -0.14 -0.03 -0.02 -0.04 1.79 1.56 2dlvA14 LYS 55 HG2 -0.01 0.15 0.12 -0.04 1.46 1.67 2dlvA14 LYS 55 HG3 0.05 -0.00 -0.01 -0.04 1.46 1.46 2dlvA14 LYS 55 HD2 -0.15 -0.01 -0.01 -0.04 1.69 1.49 2dlvA14 LYS 55 HD3 -0.11 -0.07 0.00 -0.04 1.68 1.45 2dlvA14 LYS 55 HE2 -0.22 -0.11 -0.13 -0.04 2.99 2.49 2dlvA14 LYS 55 HE3 -0.18 0.18 0.05 -0.04 2.99 3.00 2dlvA14 LYS 56 H -0.13 0.24 -0.21 -0.55 8.42 7.76 2dlvA14 LYS 56 HA -0.10 -0.06 0.31 -0.75 4.32 3.73 2dlvA14 LYS 56 HB2 -0.10 0.25 0.13 -0.04 1.87 2.11 2dlvA14 LYS 56 HB3 -0.07 -0.12 0.01 -0.04 1.79 1.57 2dlvA14 LYS 56 HG2 -0.06 -0.08 0.08 -0.04 1.46 1.36 2dlvA14 LYS 56 HG3 -0.09 0.13 0.20 -0.04 1.46 1.66 2dlvA14 LYS 56 HD2 -0.06 0.02 0.13 -0.04 1.69 1.75 2dlvA14 LYS 56 HD3 -0.05 -0.07 0.03 -0.04 1.68 1.55 2dlvA14 LYS 56 HE2 -0.05 0.08 -0.03 -0.04 2.99 2.94 2dlvA14 LYS 56 HE3 -0.03 -0.04 -0.02 -0.04 2.99 2.86 2dlvA14 SER 57 H -0.22 0.24 -0.62 -0.55 8.46 7.32 2dlvA14 SER 57 HA -0.11 -0.15 0.37 -0.75 4.49 3.85 2dlvA14 SER 57 HB2 -0.16 -0.24 0.04 -0.04 3.95 3.55 2dlvA14 SER 57 HB3 -0.21 -0.00 0.05 -0.04 3.93 3.72 2dlvA14 LYS 58 H -0.08 -0.14 0.26 -0.55 8.42 7.90 2dlvA14 LYS 58 HA -0.07 0.28 0.99 -0.75 4.32 4.76 2dlvA14 LYS 58 HB2 -0.04 -0.09 0.16 -0.04 1.87 1.85 2dlvA14 LYS 58 HB3 -0.03 -0.04 0.02 -0.04 1.79 1.69 2dlvA14 LYS 58 HG2 -0.04 -0.01 0.06 -0.04 1.46 1.44 2dlvA14 LYS 58 HG3 -0.06 0.24 -0.10 -0.04 1.46 1.51 2dlvA14 LYS 58 HD2 -0.03 -0.06 0.03 -0.04 1.69 1.59 2dlvA14 LYS 58 HD3 -0.02 -0.04 0.02 -0.04 1.68 1.59 2dlvA14 LYS 58 HE2 -0.02 -0.05 0.01 -0.04 2.99 2.88 2dlvA14 LYS 58 HE3 -0.03 0.01 0.01 -0.04 2.99 2.94 2dlvA14 GLY 59 H -0.05 -0.11 0.20 -0.55 8.43 7.92 2dlvA14 GLY 59 HA2 -0.02 0.22 0.61 -0.51 4.01 4.30 2dlvA14 GLY 59 HA3 -0.02 -0.05 0.37 -0.51 4.01 3.80 2dlvA14 PRO 60 HA 0.07 0.19 0.42 -0.51 4.44 4.61 2dlvA14 PRO 60 HB2 -0.08 0.07 0.01 -0.04 2.28 2.23 2dlvA14 PRO 60 HB3 0.01 0.10 0.12 -0.04 2.02 2.21 2dlvA14 PRO 60 HG2 -0.04 -0.06 0.16 -0.04 2.03 2.04 2dlvA14 PRO 60 HG3 -0.03 0.11 0.12 -0.04 2.03 2.19 2dlvA14 PRO 60 HD2 -0.02 0.05 0.27 -0.04 3.68 3.93 2dlvA14 PRO 60 HD3 -0.01 0.23 0.24 -0.04 3.65 4.07 2dlvA14 GLN 61 H -0.02 0.15 -0.02 -0.55 8.47 8.03 2dlvA14 GLN 61 HA -0.01 0.10 0.37 -0.75 4.36 4.07 2dlvA14 GLN 61 HB2 -0.01 -0.05 0.14 -0.04 2.15 2.19 2dlvA14 GLN 61 HB3 0.01 0.06 0.01 -0.04 2.02 2.06 2dlvA14 GLN 61 HG2 -0.04 0.01 0.09 -0.04 2.40 2.41 2dlvA14 GLN 61 HG3 -0.02 0.04 0.05 -0.04 2.39 2.43 2dlvA14 GLN 61 HE21 -0.00 0.01 0.01 -0.04 6.97 6.94 2dlvA14 GLN 61 HE22 -0.00 0.03 0.01 -0.04 7.69 7.69 2dlvA14 GLN 62 H 0.00 0.08 -0.13 -0.55 8.47 7.87 2dlvA14 GLN 62 HA 0.03 0.02 0.31 -0.75 4.36 3.97 2dlvA14 GLN 62 HB2 -0.05 -0.03 0.06 -0.04 2.15 2.08 2dlvA14 GLN 62 HB3 -0.08 0.14 -0.05 -0.04 2.02 1.99 2dlvA14 GLN 62 HG2 -0.04 0.04 0.04 -0.04 2.40 2.40 2dlvA14 GLN 62 HG3 -0.01 0.03 0.05 -0.04 2.39 2.41 2dlvA14 GLN 62 HE21 0.00 0.04 0.00 -0.04 6.97 6.97 2dlvA14 GLN 62 HE22 -0.01 0.01 0.01 -0.04 7.69 7.67 2dlvA14 ILE 63 H 0.00 0.21 -0.46 -0.55 8.25 7.46 2dlvA14 ILE 63 HA 0.07 0.02 0.30 -0.75 4.18 3.82 2dlvA14 ILE 63 HB 0.17 0.16 0.11 -0.04 1.89 2.29 2dlvA14 ILE 63 HG12 -0.37 -0.02 -0.14 -0.04 1.49 0.92 2dlvA14 ILE 63 HG13 -0.18 -0.03 -0.08 -0.04 1.21 0.88 2dlvA14 ILE 63 HG23 0.40 -0.03 -0.27 -0.04 0.93 0.98 2dlvA14 ILE 63 HD13 -0.00 0.02 -0.18 -0.04 0.88 0.67 2dlvA14 HIS 64 H 0.29 0.65 -0.01 -0.55 8.41 8.80 2dlvA14 HIS 64 HA 0.12 0.10 0.49 -0.75 4.63 4.58 2dlvA14 HIS 64 HB2 0.05 0.04 0.24 -0.04 3.26 3.55 2dlvA14 HIS 64 HB3 0.05 -0.06 0.03 -0.04 3.20 3.17 2dlvA14 HIS 64 HD2 0.06 0.05 0.03 -0.04 6.97 7.06 2dlvA14 HIS 64 HE1 0.01 0.04 0.13 -0.04 7.75 7.89 2dlvA14 LEU 65 H 0.17 0.64 0.10 -0.55 8.37 8.73 2dlvA14 LEU 65 HA 0.10 0.00 0.36 -0.75 4.35 4.06 2dlvA14 LEU 65 HB2 0.08 0.03 0.02 -0.04 1.64 1.73 2dlvA14 LEU 65 HB3 0.07 -0.01 -0.05 -0.04 1.64 1.61 2dlvA14 LEU 65 HG 0.05 0.01 0.03 -0.04 1.64 1.68 2dlvA14 LEU 65 HD13 0.06 0.06 -0.00 -0.04 0.93 1.01 2dlvA14 LEU 65 HD23 0.03 -0.01 -0.04 -0.04 0.89 0.82 2dlvA14 LYS 66 H 0.15 0.78 -0.12 -0.55 8.42 8.68 2dlvA14 LYS 66 HA 0.12 -0.05 0.44 -0.75 4.32 4.07 2dlvA14 LYS 66 HB2 0.29 0.26 0.14 -0.04 1.87 2.52 2dlvA14 LYS 66 HB3 0.26 -0.07 -0.01 -0.04 1.79 1.93 2dlvA14 LYS 66 HG2 0.08 -0.05 0.02 -0.04 1.46 1.46 2dlvA14 LYS 66 HG3 0.07 -0.08 0.05 -0.04 1.46 1.47 2dlvA14 LYS 66 HD2 -0.02 0.03 -0.17 -0.04 1.69 1.49 2dlvA14 LYS 66 HD3 0.03 0.01 -0.03 -0.04 1.68 1.64 2dlvA14 LYS 66 HE2 0.01 -0.02 -0.03 -0.04 2.99 2.91 2dlvA14 LYS 66 HE3 -0.02 -0.12 -0.00 -0.04 2.99 2.80 2dlvA14 ALA 67 H 0.30 0.62 -0.17 -0.55 8.40 8.60 2dlvA14 ALA 67 HA 0.42 -0.11 0.39 -0.75 4.34 4.29 2dlvA14 ALA 67 HB3 0.19 0.05 0.21 -0.04 1.41 1.81 2dlvA14 LYS 68 H 0.12 0.67 -0.12 -0.55 8.42 8.54 2dlvA14 LYS 68 HA 0.04 0.00 0.45 -0.75 4.32 4.06 2dlvA14 LYS 68 HB2 0.03 0.06 0.11 -0.04 1.87 2.03 2dlvA14 LYS 68 HB3 0.06 0.08 0.14 -0.04 1.79 2.03 2dlvA14 LYS 68 HG2 0.02 -0.02 -0.13 -0.04 1.46 1.30 2dlvA14 LYS 68 HG3 -0.04 -0.05 0.05 -0.04 1.46 1.38 2dlvA14 LYS 68 HD2 -0.02 0.02 0.00 -0.04 1.69 1.65 2dlvA14 LYS 68 HD3 0.02 -0.00 -0.01 -0.04 1.68 1.65 2dlvA14 LYS 68 HE2 -0.00 -0.01 -0.03 -0.04 2.99 2.91 2dlvA14 LYS 68 HE3 -0.04 -0.01 -0.01 -0.04 2.99 2.89 2dlvA14 ALA 69 H 0.11 0.54 -0.06 -0.55 8.40 8.43 2dlvA14 ALA 69 HA 0.07 0.01 0.37 -0.75 4.34 4.03 2dlvA14 ALA 69 HB3 0.07 0.03 0.11 -0.04 1.41 1.59 2dlvA14 ILE 70 H 0.13 0.78 0.07 -0.55 8.25 8.67 2dlvA14 ILE 70 HA 0.25 -0.02 0.33 -0.75 4.18 3.98 2dlvA14 ILE 70 HB 0.01 0.14 0.06 -0.04 1.89 2.05 2dlvA14 ILE 70 HG12 0.08 -0.07 0.02 -0.04 1.49 1.48 2dlvA14 ILE 70 HG13 0.06 0.04 0.10 -0.04 1.21 1.38 2dlvA14 ILE 70 HG23 0.19 -0.06 -0.05 -0.04 0.93 0.97 2dlvA14 ILE 70 HD13 -0.29 -0.01 -0.10 -0.04 0.88 0.44 2dlvA14 TYR 71 H 0.30 0.51 -0.54 -0.55 8.29 8.01 2dlvA14 TYR 71 HA 0.15 -0.10 0.44 -0.75 4.56 4.30 2dlvA14 TYR 71 HB2 0.11 0.18 0.18 -0.04 3.06 3.48 2dlvA14 TYR 71 HB3 0.06 0.22 0.29 -0.04 2.98 3.51 2dlvA14 TYR 71 HD2 0.00 0.05 -0.16 -0.04 7.15 7.00 2dlvA14 TYR 71 HE2 -0.04 -0.03 -0.12 -0.04 6.85 6.62 2dlvA14 GLU 72 H 0.33 0.60 0.07 -0.55 8.60 9.05 2dlvA14 GLU 72 HA 0.13 -0.08 0.30 -0.75 4.29 3.88 2dlvA14 GLU 72 HB2 0.08 0.11 0.05 -0.04 2.09 2.29 2dlvA14 GLU 72 HB3 0.07 -0.04 0.10 -0.04 1.99 2.08 2dlvA14 GLU 72 HG2 0.23 -0.08 0.03 -0.04 2.34 2.48 2dlvA14 GLU 72 HG3 0.19 0.15 0.12 -0.04 2.34 2.76 2dlvA14 LYS 73 H 0.04 0.09 -1.50 -0.55 8.42 6.49 2dlvA14 LYS 73 HA -0.24 0.04 0.62 -0.75 4.32 3.99 2dlvA14 LYS 73 HB2 -0.07 0.18 -0.07 -0.04 1.87 1.87 2dlvA14 LYS 73 HB3 -0.15 0.05 0.15 -0.04 1.79 1.80 2dlvA14 LYS 73 HG2 -1.77 -0.03 -0.18 -0.04 1.46 -0.55 2dlvA14 LYS 73 HG3 -0.45 -0.04 -0.03 -0.04 1.46 0.89 2dlvA14 LYS 73 HD2 -0.05 0.01 -0.13 -0.04 1.69 1.47 2dlvA14 LYS 73 HD3 0.14 -0.03 -0.11 -0.04 1.68 1.64 2dlvA14 LYS 73 HE2 0.02 -0.01 -0.11 -0.04 2.99 2.85 2dlvA14 LYS 73 HE3 -0.07 -0.01 -0.08 -0.04 2.99 2.80 2dlvA14 PHE 74 H 0.10 0.53 0.19 -0.55 8.34 8.61 2dlvA14 PHE 74 HA -0.09 0.20 0.52 -0.75 4.62 4.50 2dlvA14 PHE 74 HB2 -0.32 -0.08 0.06 -0.04 3.15 2.77 2dlvA14 PHE 74 HB3 -0.22 -0.00 0.02 -0.04 3.06 2.83 2dlvA14 PHE 74 HD2 0.14 0.26 0.05 -0.04 7.28 7.69 2dlvA14 PHE 74 HE2 0.09 -0.05 -0.08 -0.04 7.38 7.31 2dlvA14 PHE 74 HZ 0.07 -0.00 -0.24 -0.04 7.32 7.11 2dlvA14 ILE 75 H 0.01 0.12 0.25 -0.55 8.25 8.08 2dlvA14 ILE 75 HA -0.28 -0.08 0.36 -0.75 4.18 3.43 2dlvA14 ILE 75 HB -0.70 0.09 0.31 -0.04 1.89 1.55 2dlvA14 ILE 75 HG12 0.11 0.05 0.05 -0.04 1.49 1.65 2dlvA14 ILE 75 HG13 0.08 0.00 0.03 -0.04 1.21 1.28 2dlvA14 ILE 75 HG23 -0.76 -0.02 -0.14 -0.04 0.93 -0.03 2dlvA14 ILE 75 HD13 -0.07 -0.02 -0.01 -0.04 0.88 0.74 2dlvA14 GLN 76 H -0.49 0.41 -0.13 -0.55 8.47 7.72 2dlvA14 GLN 76 HA -0.25 -0.02 0.30 -0.75 4.36 3.64 2dlvA14 GLN 76 HB2 -0.03 -0.16 0.07 -0.04 2.15 1.98 2dlvA14 GLN 76 HB3 -0.10 0.00 -0.05 -0.04 2.02 1.82 2dlvA14 GLN 76 HG2 -0.08 0.07 -0.29 -0.04 2.40 2.06 2dlvA14 GLN 76 HG3 -0.07 -0.10 -0.62 -0.04 2.39 1.56 2dlvA14 GLN 76 HE21 0.08 0.02 -0.02 -0.04 6.97 7.01 2dlvA14 GLN 76 HE22 0.20 -0.04 -0.04 -0.04 7.69 7.77 2dlvA14 THR 77 H -0.07 -0.02 0.15 -0.55 8.28 7.80 2dlvA14 THR 77 HA -0.06 0.34 0.86 -0.75 4.39 4.77 2dlvA14 THR 77 HB -0.04 -0.09 0.13 -0.04 4.32 4.28 2dlvA14 THR 77 HG23 -0.02 0.01 -0.08 -0.04 1.22 1.09 2dlvA14 ASP 78 H -0.03 -0.04 0.09 -0.55 8.40 7.87 2dlvA14 ASP 78 HA -0.02 0.13 0.41 -0.75 4.63 4.40 2dlvA14 ASP 78 HB2 -0.01 -0.06 0.13 -0.04 2.71 2.73 2dlvA14 ASP 78 HB3 -0.00 0.01 0.06 -0.04 2.70 2.72 2dlvA14 ALA 79 H -0.05 0.05 -1.55 -0.55 8.40 6.30 2dlvA14 ALA 79 HA -0.05 0.17 0.73 -0.75 4.34 4.42 2dlvA14 ALA 79 HB3 -0.11 0.03 -0.22 -0.04 1.41 1.06 2dlvA14 PRO 80 HA -0.03 0.10 0.45 -0.51 4.44 4.45 2dlvA14 PRO 80 HB2 -0.05 -0.01 -0.00 -0.04 2.28 2.18 2dlvA14 PRO 80 HB3 -0.03 0.01 0.12 -0.04 2.02 2.07 2dlvA14 PRO 80 HG2 -0.14 0.01 0.10 -0.04 2.03 1.96 2dlvA14 PRO 80 HG3 -0.07 0.01 0.09 -0.04 2.03 2.03 2dlvA14 PRO 80 HD2 -0.12 0.25 0.31 -0.04 3.68 4.09 2dlvA14 PRO 80 HD3 -0.06 0.15 0.24 -0.04 3.65 3.94 2dlvA14 LYS 81 H -0.20 0.30 -0.10 -0.55 8.42 7.87 2dlvA14 LYS 81 HA -0.02 0.12 0.81 -0.75 4.32 4.47 2dlvA14 LYS 81 HB2 -0.98 0.12 -0.16 -0.04 1.87 0.82 2dlvA14 LYS 81 HB3 -0.02 -0.12 0.07 -0.04 1.79 1.68 2dlvA14 LYS 81 HG2 -0.20 -0.05 -0.17 -0.04 1.46 1.00 2dlvA14 LYS 81 HG3 -0.30 -0.04 -0.09 -0.04 1.46 0.99 2dlvA14 LYS 81 HD2 0.05 -0.09 -0.08 -0.04 1.69 1.53 2dlvA14 LYS 81 HD3 0.00 0.09 -0.09 -0.04 1.68 1.64 2dlvA14 LYS 81 HE2 -0.02 0.01 -0.09 -0.04 2.99 2.86 2dlvA14 LYS 81 HE3 -0.05 0.01 -0.15 -0.04 2.99 2.75 2dlvA14 GLU 82 H -0.07 0.16 -0.54 -0.55 8.60 7.60 2dlvA14 GLU 82 HA -0.04 0.16 0.50 -0.75 4.29 4.16 2dlvA14 GLU 82 HB2 -0.06 0.16 0.26 -0.04 2.09 2.41 2dlvA14 GLU 82 HB3 -0.06 -0.12 0.05 -0.04 1.99 1.81 2dlvA14 GLU 82 HG2 -0.02 -0.13 -0.09 -0.04 2.34 2.07 2dlvA14 GLU 82 HG3 -0.03 0.05 0.15 -0.04 2.34 2.48 2dlvA14 VAL 83 H -0.02 0.31 0.25 -0.55 8.24 8.22 2dlvA14 VAL 83 HA 0.03 0.16 0.83 -0.75 4.13 4.39 2dlvA14 VAL 83 HB 0.02 -0.15 0.08 -0.04 2.12 2.03 2dlvA14 VAL 83 HG13 0.18 0.03 -0.21 -0.04 0.97 0.92 2dlvA14 VAL 83 HG23 -0.21 -0.01 -0.18 -0.04 0.95 0.51 2dlvA14 ASN 84 H 0.01 0.10 0.10 -0.55 8.53 8.18 2dlvA14 ASN 84 HA -0.01 0.13 0.58 -0.75 4.76 4.71 2dlvA14 ASN 84 HB2 0.01 0.04 0.10 -0.04 2.88 2.99 2dlvA14 ASN 84 HB3 0.02 -0.04 0.20 -0.04 2.79 2.93 2dlvA14 ASN 84 HD21 0.02 0.00 0.02 -0.04 7.03 7.03 2dlvA14 ASN 84 HD22 0.02 -0.02 -0.03 -0.04 7.74 7.66 2dlvA14 LEU 85 H -0.04 0.36 0.23 -0.55 8.37 8.37 2dlvA14 LEU 85 HA -0.02 0.10 0.92 -0.75 4.35 4.59 2dlvA14 LEU 85 HB2 -0.12 0.20 0.05 -0.04 1.64 1.73 2dlvA14 LEU 85 HB3 -0.09 -0.04 -0.06 -0.04 1.64 1.42 2dlvA14 LEU 85 HG -0.19 0.01 -0.41 -0.04 1.64 1.01 2dlvA14 LEU 85 HD13 -0.31 0.02 -0.11 -0.04 0.93 0.49 2dlvA14 LEU 85 HD23 -0.06 -0.04 0.01 -0.04 0.89 0.75 2dlvA14 ASP 86 H 0.02 0.12 0.12 -0.55 8.40 8.11 2dlvA14 ASP 86 HA 0.07 0.11 0.42 -0.75 4.63 4.47 2dlvA14 ASP 86 HB2 0.06 0.11 0.13 -0.04 2.71 2.98 2dlvA14 ASP 86 HB3 0.08 -0.13 0.06 -0.04 2.70 2.67 2dlvA14 PHE 87 H 0.21 0.17 0.19 -0.55 8.34 8.35 2dlvA14 PHE 87 HA 0.01 0.16 0.39 -0.75 4.62 4.43 2dlvA14 PHE 87 HB2 0.02 0.08 0.19 -0.04 3.15 3.40 2dlvA14 PHE 87 HB3 0.05 -0.10 0.18 -0.04 3.06 3.14 2dlvA14 PHE 87 HD2 0.03 0.00 -0.16 -0.04 7.28 7.11 2dlvA14 PHE 87 HE2 0.01 0.02 -0.02 -0.04 7.38 7.36 2dlvA14 PHE 87 HZ 0.01 0.03 -0.01 -0.04 7.32 7.31 2dlvA14 HIS 88 H 0.36 0.13 -0.03 -0.55 8.41 8.32 2dlvA14 HIS 88 HA 0.20 0.07 0.33 -0.75 4.63 4.47 2dlvA14 HIS 88 HB2 0.09 0.03 0.11 -0.04 3.26 3.45 2dlvA14 HIS 88 HB3 0.07 -0.05 0.03 -0.04 3.20 3.21 2dlvA14 HIS 88 HD2 0.03 0.01 -0.12 -0.04 6.97 6.84 2dlvA14 HIS 88 HE1 0.03 0.04 -0.02 -0.04 7.75 7.75 2dlvA14 THR 89 H 0.14 0.03 -0.36 -0.55 8.28 7.53 2dlvA14 THR 89 HA -0.03 0.02 0.30 -0.75 4.39 3.93 2dlvA14 THR 89 HB 0.00 0.16 0.04 -0.04 4.32 4.49 2dlvA14 THR 89 HG23 -0.00 0.00 -0.08 -0.04 1.22 1.10 2dlvA14 LYS 90 H -0.07 0.54 -0.23 -0.55 8.42 8.11 2dlvA14 LYS 90 HA -0.13 0.01 0.41 -0.75 4.32 3.85 2dlvA14 LYS 90 HB2 -0.25 0.11 0.19 -0.04 1.87 1.88 2dlvA14 LYS 90 HB3 -0.25 -0.06 -0.05 -0.04 1.79 1.39 2dlvA14 LYS 90 HG2 -0.22 0.04 -0.05 -0.04 1.46 1.19 2dlvA14 LYS 90 HG3 -0.15 -0.10 -0.06 -0.04 1.46 1.11 2dlvA14 LYS 90 HD2 -0.12 0.15 -0.18 -0.04 1.69 1.50 2dlvA14 LYS 90 HD3 -0.22 -0.12 -0.04 -0.04 1.68 1.26 2dlvA14 LYS 90 HE2 -0.17 -0.12 0.00 -0.04 2.99 2.67 2dlvA14 LYS 90 HE3 -0.16 0.20 0.11 -0.04 2.99 3.10 2dlvA14 GLU 91 H -0.20 0.73 0.07 -0.55 8.60 8.64 2dlvA14 GLU 91 HA -0.11 0.00 0.35 -0.75 4.29 3.78 2dlvA14 GLU 91 HB2 -0.05 -0.02 0.05 -0.04 2.09 2.02 2dlvA14 GLU 91 HB3 0.01 0.05 0.10 -0.04 1.99 2.10 2dlvA14 GLU 91 HG2 0.01 0.02 -0.21 -0.04 2.34 2.11 2dlvA14 GLU 91 HG3 0.02 -0.02 0.01 -0.04 2.34 2.31 2dlvA14 VAL 92 H -0.17 0.77 -0.19 -0.55 8.24 8.10 2dlvA14 VAL 92 HA -0.12 -0.01 0.35 -0.75 4.13 3.59 2dlvA14 VAL 92 HB -0.16 0.13 0.09 -0.04 2.12 2.14 2dlvA14 VAL 92 HG13 -0.10 -0.02 -0.08 -0.04 0.97 0.72 2dlvA14 VAL 92 HG23 -0.49 -0.03 -0.04 -0.04 0.95 0.34 2dlvA14 ILE 93 H -0.09 0.50 -0.21 -0.55 8.25 7.90 2dlvA14 ILE 93 HA -0.12 0.01 0.34 -0.75 4.18 3.66 2dlvA14 ILE 93 HB -0.02 0.14 0.16 -0.04 1.89 2.12 2dlvA14 ILE 93 HG12 -0.21 -0.09 -0.02 -0.04 1.49 1.13 2dlvA14 ILE 93 HG13 -0.10 0.25 0.12 -0.04 1.21 1.43 2dlvA14 ILE 93 HG23 0.01 -0.03 -0.09 -0.04 0.93 0.78 2dlvA14 ILE 93 HD13 -0.05 -0.04 -0.03 -0.04 0.88 0.72 2dlvA14 THR 94 H 0.02 0.71 -0.07 -0.55 8.28 8.39 2dlvA14 THR 94 HA 0.08 0.01 0.35 -0.75 4.39 4.08 2dlvA14 THR 94 HB -0.00 0.11 0.13 -0.04 4.32 4.51 2dlvA14 THR 94 HG23 -0.00 -0.02 -0.06 -0.04 1.22 1.10 2dlvA14 ASN 95 H -0.04 0.53 -0.22 -0.55 8.53 8.25 2dlvA14 ASN 95 HA -0.04 0.10 0.63 -0.75 4.76 4.69 2dlvA14 ASN 95 HB2 -0.04 0.10 0.08 -0.04 2.88 2.98 2dlvA14 ASN 95 HB3 -0.03 -0.05 0.05 -0.04 2.79 2.73 2dlvA14 ASN 95 HD21 -0.02 0.06 -0.06 -0.04 7.03 6.97 2dlvA14 ASN 95 HD22 0.01 -0.07 -0.03 -0.04 7.74 7.61 2dlvA14 SER 96 H -0.07 0.37 -0.27 -0.55 8.46 7.96 2dlvA14 SER 96 HA -0.06 0.08 0.77 -0.75 4.49 4.52 2dlvA14 SER 96 HB2 -0.07 -0.02 0.05 -0.04 3.95 3.88 2dlvA14 SER 96 HB3 -0.11 0.05 0.06 -0.04 3.93 3.89 2dlvA14 ILE 97 H -0.09 0.21 -0.60 -0.55 8.25 7.22 2dlvA14 ILE 97 HA -0.14 0.03 0.49 -0.75 4.18 3.80 2dlvA14 ILE 97 HB -0.13 0.17 0.09 -0.04 1.89 1.97 2dlvA14 ILE 97 HG12 -0.30 -0.05 -0.03 -0.04 1.49 1.07 2dlvA14 ILE 97 HG13 -0.12 -0.03 0.06 -0.04 1.21 1.08 2dlvA14 ILE 97 HG23 -0.16 -0.03 -0.06 -0.04 0.93 0.63 2dlvA14 ILE 97 HD13 0.07 -0.03 -0.13 -0.04 0.88 0.75 2dlvA14 THR 98 H -0.09 0.07 -0.45 -0.55 8.28 7.26 2dlvA14 THR 98 HA -0.15 0.18 0.80 -0.75 4.39 4.46 2dlvA14 THR 98 HB 0.03 -0.03 0.07 -0.04 4.32 4.36 2dlvA14 THR 98 HG23 -0.04 0.02 -0.07 -0.04 1.22 1.08 2dlvA14 GLN 99 H -0.08 0.01 -0.27 -0.55 8.47 7.58 2dlvA14 GLN 99 HA 0.02 0.20 0.85 -0.75 4.36 4.68 2dlvA14 GLN 99 HB2 0.00 -0.03 0.17 -0.04 2.15 2.25 2dlvA14 GLN 99 HB3 0.01 -0.01 -0.02 -0.04 2.02 1.96 2dlvA14 GLN 99 HG2 -0.04 -0.03 0.07 -0.04 2.40 2.37 2dlvA14 GLN 99 HG3 -0.04 0.04 -0.01 -0.04 2.39 2.34 2dlvA14 GLN 99 HE21 -0.02 -0.01 0.02 -0.04 6.97 6.92 2dlvA14 GLN 99 HE22 -0.01 -0.02 0.00 -0.04 7.69 7.62 2dlvA14 PRO 100 HA -0.10 -0.02 0.47 -0.51 4.44 4.28 2dlvA14 PRO 100 HB2 -0.00 -0.02 -0.07 -0.04 2.28 2.15 2dlvA14 PRO 100 HB3 -0.24 0.06 0.10 -0.04 2.02 1.90 2dlvA14 PRO 100 HG2 -0.19 -0.04 -0.16 -0.04 2.03 1.60 2dlvA14 PRO 100 HG3 -0.19 0.20 -0.08 -0.04 2.03 1.92 2dlvA14 PRO 100 HD2 -0.34 0.26 -1.05 -0.04 3.68 2.51 2dlvA14 PRO 100 HD3 -0.19 -0.11 -0.89 -0.04 3.65 2.42 2dlvA14 THR 101 H 0.03 0.04 0.21 -0.55 8.28 8.01 2dlvA14 THR 101 HA 0.14 0.31 0.82 -0.75 4.39 4.91 2dlvA14 THR 101 HB 0.12 -0.12 0.15 -0.04 4.32 4.43 2dlvA14 THR 101 HG23 0.06 0.07 -0.22 -0.04 1.22 1.10 2dlvA14 LEU 102 H 0.11 0.25 0.14 -0.55 8.37 8.32 2dlvA14 LEU 102 HA 0.22 0.16 0.45 -0.75 4.35 4.42 2dlvA14 LEU 102 HB2 -0.06 -0.06 0.10 -0.04 1.64 1.58 2dlvA14 LEU 102 HB3 -0.16 0.06 0.11 -0.04 1.64 1.61 2dlvA14 LEU 102 HG -0.04 -0.12 0.07 -0.04 1.64 1.50 2dlvA14 LEU 102 HD13 -0.07 0.02 0.10 -0.04 0.93 0.93 2dlvA14 LEU 102 HD23 -0.34 0.03 0.01 -0.04 0.89 0.56 2dlvA14 HIS 103 H 0.18 0.08 -0.22 -0.55 8.41 7.90 2dlvA14 HIS 103 HA 0.05 0.21 0.71 -0.75 4.63 4.84 2dlvA14 HIS 103 HB2 0.03 -0.00 0.03 -0.04 3.26 3.28 2dlvA14 HIS 103 HB3 0.02 0.03 0.15 -0.04 3.20 3.35 2dlvA14 HIS 103 HD2 0.02 -0.03 -0.02 -0.04 6.97 6.89 2dlvA14 HIS 103 HE1 -0.01 0.02 -0.03 -0.04 7.75 7.69 2dlvA14 SER 104 H 0.14 0.32 -0.66 -0.55 8.46 7.72 2dlvA14 SER 104 HA 0.01 0.22 0.74 -0.75 4.49 4.70 2dlvA14 SER 104 HB2 0.00 -0.07 0.12 -0.04 3.95 3.96 2dlvA14 SER 104 HB3 -0.11 0.07 0.25 -0.04 3.93 4.10 2dlvA14 PHE 105 H -0.02 0.33 0.09 -0.55 8.34 8.18 2dlvA14 PHE 105 HA -0.10 0.04 0.34 -0.75 4.62 4.14 2dlvA14 PHE 105 HB2 -0.39 0.10 0.09 -0.04 3.15 2.90 2dlvA14 PHE 105 HB3 -0.30 -0.03 -0.07 -0.04 3.06 2.63 2dlvA14 PHE 105 HD2 -1.11 -0.02 0.02 -0.04 7.28 6.13 2dlvA14 PHE 105 HE2 -0.28 0.04 -0.01 -0.04 7.38 7.10 2dlvA14 PHE 105 HZ -0.07 0.14 0.07 -0.04 7.32 7.42 2dlvA14 ASP 106 H 0.08 0.14 -0.63 -0.55 8.40 7.44 2dlvA14 ASP 106 HA -0.05 0.00 0.22 -0.75 4.63 4.04 2dlvA14 ASP 106 HB2 0.04 0.08 -0.22 -0.04 2.71 2.57 2dlvA14 ASP 106 HB3 0.00 0.01 -0.11 -0.04 2.70 2.56 2dlvA14 ALA 107 H 0.03 0.59 -0.49 -0.55 8.40 7.98 2dlvA14 ALA 107 HA 0.04 0.02 0.38 -0.75 4.34 4.02 2dlvA14 ALA 107 HB3 0.02 0.01 0.07 -0.04 1.41 1.47 2dlvA14 ALA 108 H 0.07 0.22 0.02 -0.55 8.40 8.17 2dlvA14 ALA 108 HA 0.10 -0.02 0.39 -0.75 4.34 4.05 2dlvA14 ALA 108 HB3 0.25 0.02 0.06 -0.04 1.41 1.71 2dlvA14 GLN 109 H 0.14 0.52 -0.18 -0.55 8.47 8.41 2dlvA14 GLN 109 HA 0.19 -0.02 0.29 -0.75 4.36 4.07 2dlvA14 GLN 109 HB2 -0.30 -0.03 -0.02 -0.04 2.15 1.76 2dlvA14 GLN 109 HB3 -0.13 0.16 0.02 -0.04 2.02 2.04 2dlvA14 GLN 109 HG2 -0.25 0.00 -0.24 -0.04 2.40 1.87 2dlvA14 GLN 109 HG3 -0.55 -0.04 0.05 -0.04 2.39 1.80 2dlvA14 GLN 109 HE21 -2.18 0.04 0.09 -0.04 6.97 4.88 2dlvA14 GLN 109 HE22 -1.27 -0.02 0.06 -0.04 7.69 6.41 2dlvA14 SER 110 H 0.05 0.58 -0.28 -0.55 8.46 8.27 2dlvA14 SER 110 HA 0.12 -0.05 0.35 -0.75 4.49 4.15 2dlvA14 SER 110 HB2 0.02 0.05 0.14 -0.04 3.95 4.12 2dlvA14 SER 110 HB3 0.07 0.21 0.17 -0.04 3.93 4.34 2dlvA14 ARG 111 H 0.14 0.47 -0.25 -0.55 8.46 8.27 2dlvA14 ARG 111 HA 0.12 -0.02 0.44 -0.75 4.34 4.13 2dlvA14 ARG 111 HB2 0.09 0.05 0.24 -0.04 1.90 2.23 2dlvA14 ARG 111 HB3 0.10 0.01 0.19 -0.04 1.80 2.06 2dlvA14 ARG 111 HG2 0.07 -0.02 0.10 -0.04 1.67 1.77 2dlvA14 ARG 111 HG3 0.05 -0.16 0.11 -0.04 1.67 1.63 2dlvA14 ARG 111 HD2 0.05 0.17 0.01 -0.04 3.22 3.40 2dlvA14 ARG 111 HD3 0.08 -0.04 -0.09 -0.04 3.22 3.13 2dlvA14 VAL 112 H 0.22 0.38 0.02 -0.55 8.24 8.31 2dlvA14 VAL 112 HA 0.15 0.01 0.45 -0.75 4.13 3.98 2dlvA14 VAL 112 HB 0.41 0.04 0.13 -0.04 2.12 2.66 2dlvA14 VAL 112 HG13 0.26 -0.03 -0.01 -0.04 0.97 1.16 2dlvA14 VAL 112 HG23 0.15 0.03 -0.00 -0.04 0.95 1.09 2dlvA14 TYR 113 H 0.42 0.78 -0.05 -0.55 8.29 8.89 2dlvA14 TYR 113 HA 0.47 -0.05 0.32 -0.75 4.56 4.54 2dlvA14 TYR 113 HB2 0.48 -0.03 0.04 -0.04 3.06 3.51 2dlvA14 TYR 113 HB3 0.22 0.18 0.12 -0.04 2.98 3.46 2dlvA14 TYR 113 HD2 0.34 0.07 -0.06 -0.04 7.15 7.45 2dlvA14 TYR 113 HE2 0.06 -0.02 -0.06 -0.04 6.85 6.79 2dlvA14 GLN 114 H 0.25 0.49 -0.42 -0.55 8.47 8.25 2dlvA14 GLN 114 HA -0.18 -0.01 0.50 -0.75 4.36 3.92 2dlvA14 GLN 114 HB2 0.10 0.21 0.24 -0.04 2.15 2.66 2dlvA14 GLN 114 HB3 0.03 -0.06 0.01 -0.04 2.02 1.96 2dlvA14 GLN 114 HG2 0.36 0.00 0.05 -0.04 2.40 2.78 2dlvA14 GLN 114 HG3 0.16 0.00 0.05 -0.04 2.39 2.56 2dlvA14 GLN 114 HE21 0.46 -0.01 -0.03 -0.04 6.97 7.35 2dlvA14 GLN 114 HE22 0.17 -0.01 -0.01 -0.04 7.69 7.80 2dlvA14 LEU 115 H 0.06 0.53 0.15 -0.55 8.37 8.55 2dlvA14 LEU 115 HA 0.00 -0.02 0.39 -0.75 4.35 3.97 2dlvA14 LEU 115 HB2 0.07 0.16 0.28 -0.04 1.64 2.10 2dlvA14 LEU 115 HB3 0.04 -0.06 0.05 -0.04 1.64 1.62 2dlvA14 LEU 115 HG 0.04 0.02 0.12 -0.04 1.64 1.78 2dlvA14 LEU 115 HD13 0.05 -0.04 0.06 -0.04 0.93 0.96 2dlvA14 LEU 115 HD23 0.03 -0.02 0.08 -0.04 0.89 0.93 2dlvA14 MET 116 H -0.04 0.52 -0.50 -0.55 8.47 7.90 2dlvA14 MET 116 HA -0.02 -0.05 0.64 -0.75 4.52 4.33 2dlvA14 MET 116 HB2 -0.20 0.12 0.08 -0.04 2.15 2.11 2dlvA14 MET 116 HB3 0.14 -0.07 -0.03 -0.04 2.03 2.03 2dlvA14 MET 116 HG2 0.14 -0.05 -0.06 -0.04 2.63 2.63 2dlvA14 MET 116 HG3 0.11 0.12 -0.05 -0.04 2.56 2.69 2dlvA14 MET 116 HE3 0.30 0.01 -0.23 -0.04 2.10 2.15 2dlvA14 GLU 117 H -0.69 0.56 0.14 -0.55 8.60 8.06 2dlvA14 GLU 117 HA -1.35 -0.09 0.35 -0.75 4.29 2.45 2dlvA14 GLU 117 HB2 -0.91 -0.03 0.19 -0.04 2.09 1.30 2dlvA14 GLU 117 HB3 -0.51 0.09 0.24 -0.04 1.99 1.77 2dlvA14 GLU 117 HG2 -0.20 0.07 -0.12 -0.04 2.34 2.05 2dlvA14 GLU 117 HG3 -0.36 -0.11 0.17 -0.04 2.34 2.00 2dlvA14 GLN 118 H -0.21 0.38 -1.05 -0.55 8.47 7.04 2dlvA14 GLN 118 HA -0.06 0.06 0.55 -0.75 4.36 4.15 2dlvA14 GLN 118 HB2 -0.04 0.10 0.16 -0.04 2.15 2.33 2dlvA14 GLN 118 HB3 -0.02 -0.05 0.02 -0.04 2.02 1.93 2dlvA14 GLN 118 HG2 -0.08 0.13 -0.16 -0.04 2.40 2.25 2dlvA14 GLN 118 HG3 -0.02 -0.06 -0.16 -0.04 2.39 2.11 2dlvA14 GLN 118 HE21 0.00 -0.01 -0.04 -0.04 6.97 6.88 2dlvA14 GLN 118 HE22 0.01 -0.02 -0.02 -0.04 7.69 7.62 2dlvA14 ASP 119 H -0.04 0.30 0.19 -0.55 8.40 8.30 2dlvA14 ASP 119 HA -0.01 0.16 0.84 -0.75 4.63 4.87 2dlvA14 ASP 119 HB2 0.03 0.01 0.26 -0.04 2.71 2.97 2dlvA14 ASP 119 HB3 0.05 0.00 0.03 -0.04 2.70 2.75 2dlvA14 SER 120 H 0.05 0.16 0.26 -0.55 8.46 8.38 2dlvA14 SER 120 HA 0.33 0.02 0.32 -0.75 4.49 4.41 2dlvA14 SER 120 HB2 0.09 -0.07 0.16 -0.04 3.95 4.10 2dlvA14 SER 120 HB3 0.52 0.01 -0.04 -0.04 3.93 4.38 2dlvA14 TYR 121 H -0.10 0.60 -0.53 -0.55 8.29 7.71 2dlvA14 TYR 121 HA -0.09 0.01 0.33 -0.75 4.56 4.05 2dlvA14 TYR 121 HB2 -0.90 -0.11 -0.04 -0.04 3.06 1.97 2dlvA14 TYR 121 HB3 -0.32 0.22 0.01 -0.04 2.98 2.85 2dlvA14 TYR 121 HD2 -0.04 0.06 0.00 -0.04 7.15 7.14 2dlvA14 TYR 121 HE2 0.05 0.03 -0.12 -0.04 6.85 6.77 2dlvA14 THR 122 H -0.05 0.29 -0.14 -0.55 8.28 7.84 2dlvA14 THR 122 HA -0.37 0.00 0.36 -0.75 4.39 3.64 2dlvA14 THR 122 HB -0.10 -0.06 0.06 -0.04 4.32 4.17 2dlvA14 THR 122 HG23 -0.05 0.08 0.17 -0.04 1.22 1.39 2dlvA14 ARG 123 H -0.07 0.80 -0.25 -0.55 8.46 8.39 2dlvA14 ARG 123 HA -0.12 0.01 0.42 -0.75 4.34 3.90 2dlvA14 ARG 123 HB2 0.05 -0.02 -0.04 -0.04 1.90 1.84 2dlvA14 ARG 123 HB3 0.03 0.07 -0.09 -0.04 1.80 1.76 2dlvA14 ARG 123 HG2 0.23 -0.02 -0.09 -0.04 1.67 1.75 2dlvA14 ARG 123 HG3 0.03 -0.02 0.03 -0.04 1.67 1.67 2dlvA14 ARG 123 HD2 0.19 -0.00 -0.03 -0.04 3.22 3.33 2dlvA14 ARG 123 HD3 0.10 -0.01 -0.03 -0.04 3.22 3.24 2dlvA14 PHE 124 H -0.13 0.54 -0.20 -0.55 8.34 8.00 2dlvA14 PHE 124 HA -0.94 -0.10 0.44 -0.75 4.62 3.26 2dlvA14 PHE 124 HB2 0.05 -0.02 0.14 -0.04 3.15 3.27 2dlvA14 PHE 124 HB3 -0.13 0.16 0.30 -0.04 3.06 3.35 2dlvA14 PHE 124 HD2 -0.06 0.01 -0.04 -0.04 7.28 7.15 2dlvA14 PHE 124 HE2 0.19 -0.01 -0.23 -0.04 7.38 7.29 2dlvA14 PHE 124 HZ 0.26 -0.03 -0.12 -0.04 7.32 7.39 2dlvA14 LEU 125 H -0.43 0.59 -0.23 -0.55 8.37 7.75 2dlvA14 LEU 125 HA -1.25 -0.03 0.36 -0.75 4.35 2.68 2dlvA14 LEU 125 HB2 -0.43 0.24 0.14 -0.04 1.64 1.55 2dlvA14 LEU 125 HB3 -0.42 -0.05 -0.02 -0.04 1.64 1.10 2dlvA14 LEU 125 HG -0.87 0.05 -0.08 -0.04 1.64 0.70 2dlvA14 LEU 125 HD13 -0.56 -0.01 -0.05 -0.04 0.93 0.28 2dlvA14 LEU 125 HD23 -0.86 -0.02 -0.07 -0.04 0.89 -0.10 2dlvA14 LYS 126 H -0.29 0.32 -0.24 -0.55 8.42 7.65 2dlvA14 LYS 126 HA -0.11 0.06 0.50 -0.75 4.32 4.01 2dlvA14 LYS 126 HB2 -0.07 -0.07 0.10 -0.04 1.87 1.79 2dlvA14 LYS 126 HB3 -0.12 0.00 0.10 -0.04 1.79 1.73 2dlvA14 LYS 126 HG2 -0.14 0.01 0.20 -0.04 1.46 1.49 2dlvA14 LYS 126 HG3 -0.11 0.06 -0.21 -0.04 1.46 1.16 2dlvA14 LYS 126 HD2 -0.04 -0.03 0.00 -0.04 1.69 1.58 2dlvA14 LYS 126 HD3 -0.02 -0.05 0.00 -0.04 1.68 1.58 2dlvA14 LYS 126 HE2 0.02 -0.02 -0.08 -0.04 2.99 2.87 2dlvA14 LYS 126 HE3 -0.02 -0.01 -0.06 -0.04 2.99 2.86 2dlvA14 SER 127 H -0.32 0.27 -0.46 -0.55 8.46 7.39 2dlvA14 SER 127 HA -0.03 -0.01 0.47 -0.75 4.49 4.17 2dlvA14 SER 127 HB2 0.08 -0.11 0.11 -0.04 3.95 3.99 2dlvA14 SER 127 HB3 -0.57 0.17 0.16 -0.04 3.93 3.64 2dlvA14 ASP 128 H 0.04 0.16 0.20 -0.55 8.40 8.25 2dlvA14 ASP 128 HA 0.01 0.11 0.36 -0.75 4.63 4.35 2dlvA14 ASP 128 HB2 0.03 0.07 0.13 -0.04 2.71 2.90 2dlvA14 ASP 128 HB3 0.05 -0.05 0.15 -0.04 2.70 2.81 2dlvA14 ILE 129 H 0.09 0.08 -0.16 -0.55 8.25 7.71 2dlvA14 ILE 129 HA 0.09 0.04 0.30 -0.75 4.18 3.85 2dlvA14 ILE 129 HB 0.23 0.02 0.02 -0.04 1.89 2.11 2dlvA14 ILE 129 HG12 0.13 0.02 0.03 -0.04 1.49 1.63 2dlvA14 ILE 129 HG13 0.16 -0.08 0.07 -0.04 1.21 1.32 2dlvA14 ILE 129 HG23 0.24 0.06 -0.07 -0.04 0.93 1.12 2dlvA14 ILE 129 HD13 0.25 0.00 -0.03 -0.04 0.88 1.06 2dlvA14 TYR 130 H -0.05 0.26 -0.44 -0.55 8.29 7.52 2dlvA14 TYR 130 HA -0.03 -0.03 0.51 -0.75 4.56 4.26 2dlvA14 TYR 130 HB2 -1.79 -0.07 -0.01 -0.04 3.06 1.14 2dlvA14 TYR 130 HB3 -0.64 0.37 0.18 -0.04 2.98 2.84 2dlvA14 TYR 130 HD2 -0.05 0.10 -0.09 -0.04 7.15 7.06 2dlvA14 TYR 130 HE2 0.26 -0.02 -0.08 -0.04 6.85 6.97 2dlvA14 LEU 131 H 0.03 0.59 0.03 -0.55 8.37 8.48 2dlvA14 LEU 131 HA -0.02 -0.00 0.32 -0.75 4.35 3.89 2dlvA14 LEU 131 HB2 -0.01 0.00 0.08 -0.04 1.64 1.68 2dlvA14 LEU 131 HB3 -0.01 -0.06 0.03 -0.04 1.64 1.55 2dlvA14 LEU 131 HG 0.00 0.32 -0.23 -0.04 1.64 1.70 2dlvA14 LEU 131 HD13 -0.01 0.04 -0.11 -0.04 0.93 0.81 2dlvA14 LEU 131 HD23 0.02 0.05 0.05 -0.04 0.89 0.97 2dlvA14 ASP 132 H -0.03 0.62 -0.59 -0.55 8.40 7.84 2dlvA14 ASP 132 HA -0.03 0.04 0.30 -0.75 4.63 4.18 2dlvA14 ASP 132 HB2 0.01 0.01 -0.04 -0.04 2.71 2.65 2dlvA14 ASP 132 HB3 0.01 0.10 -0.01 -0.04 2.70 2.75 2dlvA14 LEU 133 H -0.07 0.40 -0.05 -0.55 8.37 8.11 2dlvA14 LEU 133 HA 0.01 -0.04 0.28 -0.75 4.35 3.84 2dlvA14 LEU 133 HB2 -0.21 0.27 0.21 -0.04 1.64 1.87 2dlvA14 LEU 133 HB3 0.07 -0.14 -0.04 -0.04 1.64 1.49 2dlvA14 LEU 133 HG 0.15 0.13 0.12 -0.04 1.64 2.00 2dlvA14 LEU 133 HD13 0.37 -0.01 -0.03 -0.04 0.93 1.22 2dlvA14 LEU 133 HD23 0.42 -0.04 -0.02 -0.04 0.89 1.20 2dlvA14 MET 134 H -0.30 0.38 -0.34 -0.55 8.47 7.67 2dlvA14 MET 134 HA -0.19 -0.03 0.62 -0.75 4.52 4.17 2dlvA14 MET 134 HB2 -0.13 -0.00 -0.01 -0.04 2.15 1.97 2dlvA14 MET 134 HB3 -0.27 -0.10 -0.06 -0.04 2.03 1.56 2dlvA14 MET 134 HG2 -0.37 0.02 -0.06 -0.04 2.63 2.18 2dlvA14 MET 134 HG3 -0.13 0.22 0.04 -0.04 2.56 2.66 2dlvA14 MET 134 HE3 0.10 -0.02 -0.11 -0.04 2.10 2.03 2dlvA14 SER 135 H -0.11 0.53 -0.07 -0.55 8.46 8.26 2dlvA14 SER 135 HA -0.05 0.02 0.55 -0.75 4.49 4.26 2dlvA14 SER 135 HB2 -0.05 0.07 0.14 -0.04 3.95 4.08 2dlvA14 SER 135 HB3 -0.04 -0.08 0.05 -0.04 3.93 3.83 2dlvA14 GLY 136 H -0.07 0.03 -1.17 -0.55 8.43 6.68 2dlvA14 GLY 136 HA2 -0.02 0.02 0.40 -0.51 4.01 3.90 2dlvA14 GLY 136 HA3 -0.04 0.04 0.20 -0.51 4.01 3.70 2dlvA14 PRO 137 HA -0.02 0.02 0.44 -0.51 4.44 4.37 2dlvA14 PRO 137 HB2 -0.02 -0.22 0.10 -0.04 2.28 2.11 2dlvA14 PRO 137 HB3 -0.01 0.03 0.11 -0.04 2.02 2.11 2dlvA14 PRO 137 HG2 -0.02 0.05 0.10 -0.04 2.03 2.13 2dlvA14 PRO 137 HG3 -0.01 0.09 0.07 -0.04 2.03 2.14 2dlvA14 PRO 137 HD2 -0.02 0.15 0.07 -0.04 3.68 3.83 2dlvA14 PRO 137 HD3 -0.01 0.11 0.11 -0.04 3.65 3.81 2dlvA14 SER 138 H -0.03 0.35 0.27 -0.55 8.46 8.50 2dlvA14 SER 138 HA -0.05 0.08 0.31 -0.75 4.49 4.08 2dlvA14 SER 138 HB2 -0.03 -0.10 0.11 -0.04 3.95 3.88 2dlvA14 SER 138 HB3 -0.03 -0.00 0.04 -0.04 3.93 3.89 2dlvA14 SER 139 H -0.02 -0.02 -0.15 -0.55 8.46 7.73 2dlvA14 SER 139 HA -0.02 0.16 0.60 -0.75 4.49 4.47 2dlvA14 SER 139 HB2 -0.02 0.02 0.05 -0.04 3.95 3.96 2dlvA14 SER 139 HB3 -0.01 -0.11 0.10 -0.04 3.93 3.86 2dlvA14 GLY 140 H -0.02 -0.07 -0.14 -0.55 8.43 7.65 2dlvA14 GLY 140 HA2 -0.02 0.20 0.21 -0.51 4.01 3.89 2dlvA14 GLY 140 HA3 -0.01 0.06 0.16 -0.51 4.01 3.72