============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 12 rings ring int. center anis. iso. PHE 16 1.000 -1.466 0.503 -7.453 -99.200 -91.000 TYR 22 0.840 11.502 -1.631 -11.373 -99.200 -91.000 PHE 28 1.000 6.201 -8.349 0.728 -99.200 -91.000 TYR 33 0.840 4.879 -4.233 9.123 -99.200 -91.000 HIS 41 0.900 11.649 11.068 0.017 -99.200 -91.000 TRP 56 1.040 0.609 -3.644 -3.301 -99.200 -91.000 TRP6 56 1.020 2.708 -4.686 -2.939 -99.200 -91.000 PHE 57 1.000 5.095 -2.381 1.059 -99.200 -91.000 HIS 60 0.900 2.169 -8.797 -2.940 -99.200 -91.000 TYR 62 0.840 0.656 -16.179 4.423 -99.200 -91.000 TYR 73 0.840 -3.332 -5.691 -3.405 -99.200 -91.000 HIS 76 0.900 -3.759 -1.546 -14.954 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1vndA19 ALA 1 HA 0.02 0.05 0.21 -0.75 4.34 3.86 1vndA19 ALA 1 HB3 0.01 -0.03 0.06 -0.04 1.41 1.41 1vndA19 SER 2 H 0.02 0.08 0.04 -0.55 8.46 8.05 1vndA19 SER 2 HA 0.02 0.19 0.66 -0.75 4.49 4.61 1vndA19 SER 2 HB2 0.03 -0.08 0.00 -0.04 3.95 3.86 1vndA19 SER 2 HB3 0.03 -0.06 0.18 -0.04 3.93 4.04 1vndA19 ASP 3 H 0.03 0.28 0.20 -0.55 8.40 8.36 1vndA19 ASP 3 HA 0.02 0.11 0.58 -0.75 4.63 4.58 1vndA19 ASP 3 HB2 0.02 0.11 -0.18 -0.04 2.71 2.61 1vndA19 ASP 3 HB3 0.02 -0.03 -0.03 -0.04 2.70 2.62 1vndA19 GLY 4 H 0.02 0.36 0.09 -0.55 8.43 8.34 1vndA19 GLY 4 HA2 0.02 0.07 0.36 -0.51 4.01 3.95 1vndA19 GLY 4 HA3 0.02 -0.04 0.44 -0.51 4.01 3.92 1vndA19 LEU 5 H 0.01 0.11 0.14 -0.55 8.37 8.09 1vndA19 LEU 5 HA 0.01 0.18 0.87 -0.75 4.35 4.66 1vndA19 LEU 5 HB2 0.01 0.03 0.09 -0.04 1.64 1.73 1vndA19 LEU 5 HB3 0.01 0.02 0.05 -0.04 1.64 1.68 1vndA19 LEU 5 HG 0.01 -0.10 -0.12 -0.04 1.64 1.39 1vndA19 LEU 5 HD13 0.01 -0.00 -0.01 -0.04 0.93 0.89 1vndA19 LEU 5 HD23 0.01 0.06 -0.07 -0.04 0.89 0.85 1vndA19 PRO 6 HA -0.01 0.10 0.61 -0.51 4.44 4.63 1vndA19 PRO 6 HB2 -0.01 0.11 0.05 -0.04 2.28 2.38 1vndA19 PRO 6 HB3 -0.02 0.02 0.09 -0.04 2.02 2.07 1vndA19 PRO 6 HG2 -0.00 0.12 0.20 -0.04 2.03 2.31 1vndA19 PRO 6 HG3 -0.02 0.02 -0.09 -0.04 2.03 1.91 1vndA19 PRO 6 HD2 0.01 -0.18 0.29 -0.04 3.68 3.76 1vndA19 PRO 6 HD3 -0.00 0.18 0.14 -0.04 3.65 3.92 1vndA19 ASN 7 H -0.00 0.25 0.07 -0.55 8.53 8.30 1vndA19 ASN 7 HA 0.01 0.08 0.55 -0.75 4.76 4.64 1vndA19 ASN 7 HB2 0.01 0.02 -0.03 -0.04 2.88 2.83 1vndA19 ASN 7 HB3 0.00 0.02 0.16 -0.04 2.79 2.93 1vndA19 ASN 7 HD21 0.00 0.00 0.03 -0.04 7.03 7.03 1vndA19 ASN 7 HD22 0.01 0.00 -0.04 -0.04 7.74 7.67 1vndA19 LYS 8 H 0.00 0.18 -0.16 -0.55 8.42 7.90 1vndA19 LYS 8 HA 0.00 0.14 0.70 -0.75 4.32 4.40 1vndA19 LYS 8 HB2 -0.00 0.08 -0.14 -0.04 1.87 1.77 1vndA19 LYS 8 HB3 -0.00 0.03 -0.03 -0.04 1.79 1.75 1vndA19 LYS 8 HG2 -0.01 0.07 -0.19 -0.04 1.46 1.29 1vndA19 LYS 8 HG3 -0.01 -0.20 -0.40 -0.04 1.46 0.81 1vndA19 LYS 8 HD2 -0.02 0.04 -0.01 -0.04 1.69 1.65 1vndA19 LYS 8 HD3 -0.02 0.03 -0.03 -0.04 1.68 1.62 1vndA19 LYS 8 HE2 -0.02 -0.00 -0.03 -0.04 2.99 2.89 1vndA19 LYS 8 HE3 -0.02 -0.10 -0.02 -0.04 2.99 2.82 1vndA19 LYS 9 H 0.01 0.21 0.06 -0.55 8.42 8.15 1vndA19 LYS 9 HA 0.02 0.10 0.27 -0.75 4.32 3.96 1vndA19 LYS 9 HB2 0.02 0.21 0.00 -0.04 1.87 2.07 1vndA19 LYS 9 HB3 0.03 -0.11 -0.02 -0.04 1.79 1.65 1vndA19 LYS 9 HG2 0.04 -0.21 -0.23 -0.04 1.46 1.02 1vndA19 LYS 9 HG3 0.03 0.05 -0.04 -0.04 1.46 1.46 1vndA19 LYS 9 HD2 0.07 -0.15 0.01 -0.04 1.69 1.58 1vndA19 LYS 9 HD3 0.05 0.23 -0.07 -0.04 1.68 1.84 1vndA19 LYS 9 HE2 0.04 -0.03 0.01 -0.04 2.99 2.97 1vndA19 LYS 9 HE3 0.04 0.15 0.06 -0.04 2.99 3.19 1vndA19 ARG 10 H 0.02 0.31 -0.11 -0.55 8.46 8.12 1vndA19 ARG 10 HA 0.03 0.06 0.69 -0.75 4.34 4.36 1vndA19 ARG 10 HB2 0.02 0.11 0.11 -0.04 1.90 2.10 1vndA19 ARG 10 HB3 0.02 -0.15 0.12 -0.04 1.80 1.75 1vndA19 ARG 10 HG2 0.01 -0.01 -0.32 -0.04 1.67 1.32 1vndA19 ARG 10 HG3 0.01 0.06 -0.07 -0.04 1.67 1.64 1vndA19 ARG 10 HD2 0.02 -0.17 -0.20 -0.04 3.22 2.83 1vndA19 ARG 10 HD3 0.02 0.17 0.01 -0.04 3.22 3.38 1vndA19 LYS 11 H 0.04 0.12 -0.25 -0.55 8.42 7.78 1vndA19 LYS 11 HA 0.06 -0.05 0.28 -0.75 4.32 3.85 1vndA19 LYS 11 HB2 0.05 -0.13 -0.22 -0.04 1.87 1.53 1vndA19 LYS 11 HB3 0.04 0.15 0.03 -0.04 1.79 1.96 1vndA19 LYS 11 HG2 0.05 0.03 -0.13 -0.04 1.46 1.37 1vndA19 LYS 11 HG3 0.07 -0.04 -0.10 -0.04 1.46 1.35 1vndA19 LYS 11 HD2 0.06 -0.15 -0.18 -0.04 1.69 1.38 1vndA19 LYS 11 HD3 0.05 0.08 -0.09 -0.04 1.68 1.69 1vndA19 LYS 11 HE2 0.07 0.03 -0.08 -0.04 2.99 2.97 1vndA19 LYS 11 HE3 0.10 -0.02 -0.13 -0.04 2.99 2.89 1vndA19 ARG 12 H 0.03 0.21 0.21 -0.55 8.46 8.35 1vndA19 ARG 12 HA 0.01 -0.10 0.26 -0.75 4.34 3.76 1vndA19 ARG 12 HB2 0.01 -0.02 0.04 -0.04 1.90 1.88 1vndA19 ARG 12 HB3 0.02 -0.02 0.13 -0.04 1.80 1.89 1vndA19 ARG 12 HG2 0.01 0.03 0.13 -0.04 1.67 1.80 1vndA19 ARG 12 HG3 0.01 -0.02 0.03 -0.04 1.67 1.64 1vndA19 ARG 12 HD2 0.01 0.09 0.07 -0.04 3.22 3.36 1vndA19 ARG 12 HD3 0.01 -0.05 0.05 -0.04 3.22 3.20 1vndA19 ARG 13 H -0.01 0.07 0.16 -0.55 8.46 8.13 1vndA19 ARG 13 HA -0.02 -0.01 0.36 -0.75 4.34 3.92 1vndA19 ARG 13 HB2 -0.03 0.06 0.10 -0.04 1.90 1.99 1vndA19 ARG 13 HB3 -0.04 -0.07 0.13 -0.04 1.80 1.78 1vndA19 ARG 13 HG2 -0.01 0.06 -0.01 -0.04 1.67 1.67 1vndA19 ARG 13 HG3 -0.02 0.03 0.03 -0.04 1.67 1.67 1vndA19 ARG 13 HD2 -0.00 -0.09 0.03 -0.04 3.22 3.11 1vndA19 ARG 13 HD3 -0.00 0.05 0.00 -0.04 3.22 3.23 1vndA19 VAL 14 H -0.11 0.18 0.09 -0.55 8.24 7.85 1vndA19 VAL 14 HA -0.26 0.21 0.33 -0.75 4.13 3.65 1vndA19 VAL 14 HB -0.14 -0.05 0.11 -0.04 2.12 2.00 1vndA19 VAL 14 HG13 -0.12 0.02 0.15 -0.04 0.97 0.98 1vndA19 VAL 14 HG23 0.01 -0.04 -0.07 -0.04 0.95 0.82 1vndA19 LEU 15 H -0.23 0.10 -0.58 -0.55 8.37 7.11 1vndA19 LEU 15 HA -0.21 0.04 0.48 -0.75 4.35 3.89 1vndA19 LEU 15 HB2 -0.01 0.03 0.09 -0.04 1.64 1.71 1vndA19 LEU 15 HB3 0.17 0.03 -0.01 -0.04 1.64 1.79 1vndA19 LEU 15 HG -0.05 -0.13 -0.02 -0.04 1.64 1.39 1vndA19 LEU 15 HD13 -0.03 0.01 -0.00 -0.04 0.93 0.87 1vndA19 LEU 15 HD23 0.02 0.01 -0.04 -0.04 0.89 0.84 1vndA19 PHE 16 H -0.37 0.29 0.30 -0.55 8.34 8.00 1vndA19 PHE 16 HA -0.09 0.05 0.67 -0.75 4.62 4.50 1vndA19 PHE 16 HB2 -0.17 0.10 0.05 -0.04 3.15 3.10 1vndA19 PHE 16 HB3 -0.16 -0.15 0.06 -0.04 3.06 2.77 1vndA19 PHE 16 HD2 -0.10 0.01 -0.09 -0.04 7.28 7.06 1vndA19 PHE 16 HE2 -0.09 0.00 0.02 -0.04 7.38 7.26 1vndA19 PHE 16 HZ -0.07 -0.12 0.01 -0.04 7.32 7.10 1vndA19 THR 17 H 0.07 0.08 0.21 -0.55 8.28 8.09 1vndA19 THR 17 HA -0.09 0.23 0.73 -0.75 4.39 4.51 1vndA19 THR 17 HB 0.04 -0.04 0.19 -0.04 4.32 4.48 1vndA19 THR 17 HG23 0.02 -0.03 0.05 -0.04 1.22 1.22 1vndA19 LYS 18 H -0.00 0.24 0.14 -0.55 8.42 8.25 1vndA19 LYS 18 HA -0.01 0.07 0.40 -0.75 4.32 4.03 1vndA19 LYS 18 HB2 -0.03 0.04 0.09 -0.04 1.87 1.93 1vndA19 LYS 18 HB3 -0.03 0.06 0.16 -0.04 1.79 1.94 1vndA19 LYS 18 HG2 0.01 -0.04 0.07 -0.04 1.46 1.45 1vndA19 LYS 18 HG3 -0.00 0.07 0.04 -0.04 1.46 1.52 1vndA19 LYS 18 HD2 0.01 0.05 -0.03 -0.04 1.69 1.67 1vndA19 LYS 18 HD3 -0.00 -0.04 -0.18 -0.04 1.68 1.41 1vndA19 LYS 18 HE2 0.03 -0.01 -0.00 -0.04 2.99 2.97 1vndA19 LYS 18 HE3 0.03 0.03 -0.00 -0.04 2.99 3.00 1vndA19 ALA 19 H -0.01 0.02 -0.29 -0.55 8.40 7.57 1vndA19 ALA 19 HA 0.02 0.18 0.74 -0.75 4.34 4.53 1vndA19 ALA 19 HB3 -0.01 0.03 0.06 -0.04 1.41 1.45 1vndA19 GLN 20 H -0.05 0.11 -0.01 -0.55 8.47 7.97 1vndA19 GLN 20 HA -0.22 0.12 0.35 -0.75 4.36 3.87 1vndA19 GLN 20 HB2 -0.13 0.04 0.20 -0.04 2.15 2.22 1vndA19 GLN 20 HB3 -0.58 0.09 0.02 -0.04 2.02 1.51 1vndA19 GLN 20 HG2 -0.02 -0.16 0.10 -0.04 2.40 2.28 1vndA19 GLN 20 HG3 0.11 0.02 0.10 -0.04 2.39 2.58 1vndA19 GLN 20 HE21 0.01 -0.13 0.04 -0.04 6.97 6.84 1vndA19 GLN 20 HE22 -0.02 0.54 0.09 -0.04 7.69 8.25 1vndA19 THR 21 H -0.11 0.37 0.09 -0.55 8.28 8.08 1vndA19 THR 21 HA -0.32 0.15 0.43 -0.75 4.39 3.90 1vndA19 THR 21 HB -0.02 0.07 0.06 -0.04 4.32 4.39 1vndA19 THR 21 HG23 0.05 0.02 0.03 -0.04 1.22 1.28 1vndA19 TYR 22 H 0.04 0.03 -0.50 -0.55 8.29 7.31 1vndA19 TYR 22 HA -0.06 0.06 0.34 -0.75 4.56 4.14 1vndA19 TYR 22 HB2 -0.05 0.15 0.07 -0.04 3.06 3.19 1vndA19 TYR 22 HB3 -0.08 0.11 0.01 -0.04 2.98 2.99 1vndA19 TYR 22 HD2 -0.03 0.01 0.02 -0.04 7.15 7.11 1vndA19 TYR 22 HE2 -0.01 -0.01 -0.01 -0.04 6.85 6.78 1vndA19 GLU 23 H -0.08 0.36 -0.16 -0.55 8.60 8.17 1vndA19 GLU 23 HA -0.30 0.02 0.33 -0.75 4.29 3.59 1vndA19 GLU 23 HB2 -0.16 0.09 0.13 -0.04 2.09 2.10 1vndA19 GLU 23 HB3 -0.13 -0.03 0.02 -0.04 1.99 1.81 1vndA19 GLU 23 HG2 0.02 0.13 0.09 -0.04 2.34 2.54 1vndA19 GLU 23 HG3 -0.05 -0.00 0.02 -0.04 2.34 2.26 1vndA19 LEU 24 H -0.38 0.38 -0.15 -0.55 8.37 7.67 1vndA19 LEU 24 HA -0.24 0.02 0.46 -0.75 4.35 3.84 1vndA19 LEU 24 HB2 -1.11 0.09 0.10 -0.04 1.64 0.68 1vndA19 LEU 24 HB3 -2.31 0.01 -0.01 -0.04 1.64 -0.71 1vndA19 LEU 24 HG -0.65 0.13 0.09 -0.04 1.64 1.18 1vndA19 LEU 24 HD13 -1.46 -0.02 -0.05 -0.04 0.93 -0.64 1vndA19 LEU 24 HD23 -0.30 -0.03 -0.02 -0.04 0.89 0.50 1vndA19 GLU 25 H -0.26 0.39 -0.16 -0.55 8.60 8.02 1vndA19 GLU 25 HA 0.11 0.08 0.52 -0.75 4.29 4.24 1vndA19 GLU 25 HB2 -0.05 0.14 0.14 -0.04 2.09 2.28 1vndA19 GLU 25 HB3 0.05 -0.05 0.03 -0.04 1.99 1.98 1vndA19 GLU 25 HG2 -0.06 -0.03 0.05 -0.04 2.34 2.26 1vndA19 GLU 25 HG3 0.02 0.02 0.04 -0.04 2.34 2.38 1vndA19 ARG 26 H -0.15 0.32 -0.17 -0.55 8.46 7.92 1vndA19 ARG 26 HA -0.05 0.06 0.51 -0.75 4.34 4.10 1vndA19 ARG 26 HB2 -0.14 0.05 0.02 -0.04 1.90 1.78 1vndA19 ARG 26 HB3 -0.13 -0.04 0.03 -0.04 1.80 1.61 1vndA19 ARG 26 HG2 -0.43 0.04 0.06 -0.04 1.67 1.30 1vndA19 ARG 26 HG3 -0.35 0.05 0.15 -0.04 1.67 1.47 1vndA19 ARG 26 HD2 -0.42 -0.03 -0.02 -0.04 3.22 2.71 1vndA19 ARG 26 HD3 -1.18 -0.04 -0.11 -0.04 3.22 1.85 1vndA19 ARG 27 H 0.00 0.38 -0.08 -0.55 8.46 8.21 1vndA19 ARG 27 HA 0.02 0.04 0.42 -0.75 4.34 4.06 1vndA19 ARG 27 HB2 0.20 0.08 -0.02 -0.04 1.90 2.12 1vndA19 ARG 27 HB3 -0.00 -0.05 0.01 -0.04 1.80 1.72 1vndA19 ARG 27 HG2 -0.01 0.20 0.08 -0.04 1.67 1.90 1vndA19 ARG 27 HG3 -0.06 -0.05 -0.02 -0.04 1.67 1.50 1vndA19 ARG 27 HD2 -0.04 -0.02 -0.04 -0.04 3.22 3.08 1vndA19 ARG 27 HD3 -0.05 -0.01 -0.01 -0.04 3.22 3.11 1vndA19 PHE 28 H 0.31 0.19 -0.36 -0.55 8.34 7.92 1vndA19 PHE 28 HA 0.32 0.24 0.52 -0.75 4.62 4.95 1vndA19 PHE 28 HB2 0.21 0.13 0.15 -0.04 3.15 3.60 1vndA19 PHE 28 HB3 0.15 0.03 0.07 -0.04 3.06 3.27 1vndA19 PHE 28 HD2 0.14 -0.01 -0.06 -0.04 7.28 7.32 1vndA19 PHE 28 HE2 0.09 -0.03 -0.04 -0.04 7.38 7.36 1vndA19 PHE 28 HZ 0.07 -0.11 0.02 -0.04 7.32 7.26 1vndA19 ARG 29 H 0.14 0.28 -0.24 -0.55 8.46 8.09 1vndA19 ARG 29 HA 0.03 0.07 0.53 -0.75 4.34 4.22 1vndA19 ARG 29 HB2 0.06 0.07 0.10 -0.04 1.90 2.09 1vndA19 ARG 29 HB3 0.05 -0.07 0.09 -0.04 1.80 1.83 1vndA19 ARG 29 HG2 0.15 0.15 0.06 -0.04 1.67 1.99 1vndA19 ARG 29 HG3 0.09 -0.07 0.03 -0.04 1.67 1.68 1vndA19 ARG 29 HD2 0.11 -0.04 0.03 -0.04 3.22 3.28 1vndA19 ARG 29 HD3 0.25 0.03 -0.11 -0.04 3.22 3.36 1vndA19 GLN 30 H 0.01 0.21 -0.34 -0.55 8.47 7.79 1vndA19 GLN 30 HA -0.02 0.07 0.74 -0.75 4.36 4.39 1vndA19 GLN 30 HB2 -0.01 0.09 0.07 -0.04 2.15 2.26 1vndA19 GLN 30 HB3 -0.02 -0.09 0.02 -0.04 2.02 1.90 1vndA19 GLN 30 HG2 -0.01 0.13 -0.02 -0.04 2.40 2.47 1vndA19 GLN 30 HG3 -0.02 -0.07 -0.00 -0.04 2.39 2.26 1vndA19 GLN 30 HE21 0.00 0.02 -0.13 -0.04 6.97 6.82 1vndA19 GLN 30 HE22 -0.00 -0.05 -0.02 -0.04 7.69 7.58 1vndA19 GLN 31 H -0.07 0.55 -0.01 -0.55 8.47 8.40 1vndA19 GLN 31 HA -0.05 0.00 0.61 -0.75 4.36 4.16 1vndA19 GLN 31 HB2 -0.02 0.00 0.06 -0.04 2.15 2.16 1vndA19 GLN 31 HB3 -0.02 0.07 -0.14 -0.04 2.02 1.88 1vndA19 GLN 31 HG2 -0.02 -0.01 -0.11 -0.04 2.40 2.22 1vndA19 GLN 31 HG3 -0.04 0.02 -0.23 -0.04 2.39 2.09 1vndA19 GLN 31 HE21 -0.04 0.23 0.01 -0.04 6.97 7.12 1vndA19 GLN 31 HE22 -0.04 -0.14 0.04 -0.04 7.69 7.52 1vndA19 ARG 32 H -0.02 0.03 0.19 -0.55 8.46 8.11 1vndA19 ARG 32 HA -0.18 0.23 0.75 -0.75 4.34 4.38 1vndA19 ARG 32 HB2 0.14 -0.07 0.06 -0.04 1.90 2.00 1vndA19 ARG 32 HB3 -0.01 0.05 0.08 -0.04 1.80 1.88 1vndA19 ARG 32 HG2 -0.09 -0.06 -0.00 -0.04 1.67 1.48 1vndA19 ARG 32 HG3 -0.02 -0.03 0.01 -0.04 1.67 1.59 1vndA19 ARG 32 HD2 -0.40 -0.02 0.01 -0.04 3.22 2.77 1vndA19 ARG 32 HD3 -0.80 0.22 -0.16 -0.04 3.22 2.44 1vndA19 TYR 33 H 0.10 0.01 0.15 -0.55 8.29 8.01 1vndA19 TYR 33 HA -0.02 0.19 0.79 -0.75 4.56 4.76 1vndA19 TYR 33 HB2 -0.00 -0.03 0.05 -0.04 3.06 3.03 1vndA19 TYR 33 HB3 -0.01 -0.04 -0.06 -0.04 2.98 2.83 1vndA19 TYR 33 HD2 0.03 -0.07 -0.06 -0.04 7.15 7.01 1vndA19 TYR 33 HE2 0.07 -0.01 -0.02 -0.04 6.85 6.85 1vndA19 LEU 34 H -0.01 0.35 0.06 -0.55 8.37 8.22 1vndA19 LEU 34 HA -0.04 0.04 0.66 -0.75 4.35 4.26 1vndA19 LEU 34 HB2 -0.14 -0.04 -0.15 -0.04 1.64 1.27 1vndA19 LEU 34 HB3 -0.13 0.09 -0.08 -0.04 1.64 1.48 1vndA19 LEU 34 HG -0.35 0.05 -0.16 -0.04 1.64 1.14 1vndA19 LEU 34 HD13 -0.64 0.04 -0.40 -0.04 0.93 -0.11 1vndA19 LEU 34 HD23 -0.60 -0.00 -0.07 -0.04 0.89 0.18 1vndA19 SER 35 H -0.02 0.15 0.12 -0.55 8.46 8.16 1vndA19 SER 35 HA 0.02 0.16 0.51 -0.75 4.49 4.43 1vndA19 SER 35 HB2 -0.01 0.01 0.05 -0.04 3.95 3.96 1vndA19 SER 35 HB3 0.00 -0.00 0.13 -0.04 3.93 4.02 1vndA19 ALA 36 H 0.01 0.20 0.17 -0.55 8.40 8.22 1vndA19 ALA 36 HA 0.00 -0.01 0.30 -0.75 4.34 3.88 1vndA19 ALA 36 HB3 0.01 0.04 0.11 -0.04 1.41 1.54 1vndA19 PRO 37 HA 0.00 0.12 0.53 -0.51 4.44 4.58 1vndA19 PRO 37 HB2 -0.03 0.03 0.02 -0.04 2.28 2.25 1vndA19 PRO 37 HB3 -0.03 0.08 0.07 -0.04 2.02 2.10 1vndA19 PRO 37 HG2 -0.02 0.07 0.03 -0.04 2.03 2.07 1vndA19 PRO 37 HG3 -0.01 0.07 0.02 -0.04 2.03 2.07 1vndA19 PRO 37 HD2 -0.01 0.08 -0.13 -0.04 3.68 3.58 1vndA19 PRO 37 HD3 -0.00 0.08 0.06 -0.04 3.65 3.75 1vndA19 GLU 38 H -0.03 0.29 -0.03 -0.55 8.60 8.29 1vndA19 GLU 38 HA -0.03 0.15 0.74 -0.75 4.29 4.39 1vndA19 GLU 38 HB2 -0.05 0.04 0.04 -0.04 2.09 2.08 1vndA19 GLU 38 HB3 -0.07 0.04 0.02 -0.04 1.99 1.93 1vndA19 GLU 38 HG2 -0.04 -0.05 0.03 -0.04 2.34 2.24 1vndA19 GLU 38 HG3 -0.05 0.09 0.04 -0.04 2.34 2.39 1vndA19 ARG 39 H -0.02 0.36 -0.08 -0.55 8.46 8.16 1vndA19 ARG 39 HA -0.08 0.15 0.39 -0.75 4.34 4.04 1vndA19 ARG 39 HB2 -0.07 0.18 -0.33 -0.04 1.90 1.64 1vndA19 ARG 39 HB3 -0.02 -0.10 -0.18 -0.04 1.80 1.46 1vndA19 ARG 39 HG2 -0.02 -0.08 -0.22 -0.04 1.67 1.31 1vndA19 ARG 39 HG3 -0.11 0.03 -0.05 -0.04 1.67 1.49 1vndA19 ARG 39 HD2 0.00 -0.02 -0.07 -0.04 3.22 3.10 1vndA19 ARG 39 HD3 -0.04 0.23 0.03 -0.04 3.22 3.40 1vndA19 GLU 40 H 0.01 0.37 -0.05 -0.55 8.60 8.38 1vndA19 GLU 40 HA 0.00 0.06 0.47 -0.75 4.29 4.07 1vndA19 GLU 40 HB2 0.03 0.18 0.08 -0.04 2.09 2.34 1vndA19 GLU 40 HB3 0.01 -0.03 0.10 -0.04 1.99 2.03 1vndA19 GLU 40 HG2 0.01 -0.04 0.14 -0.04 2.34 2.41 1vndA19 GLU 40 HG3 0.02 0.02 0.07 -0.04 2.34 2.41 1vndA19 HIS 41 H 0.10 0.13 -0.46 -0.55 8.41 7.63 1vndA19 HIS 41 HA -0.02 0.11 0.54 -0.75 4.63 4.50 1vndA19 HIS 41 HB2 -0.02 0.18 0.09 -0.04 3.26 3.47 1vndA19 HIS 41 HB3 -0.03 0.05 0.02 -0.04 3.20 3.20 1vndA19 HIS 41 HD2 -0.03 0.01 -0.14 -0.04 6.97 6.77 1vndA19 HIS 41 HE1 -0.01 0.00 0.00 -0.04 7.75 7.70 1vndA19 LEU 42 H 0.04 0.20 -0.40 -0.55 8.37 7.67 1vndA19 LEU 42 HA -0.01 0.10 0.55 -0.75 4.35 4.24 1vndA19 LEU 42 HB2 -0.02 0.16 0.13 -0.04 1.64 1.87 1vndA19 LEU 42 HB3 -0.05 0.13 0.11 -0.04 1.64 1.79 1vndA19 LEU 42 HG -0.07 0.04 -0.01 -0.04 1.64 1.56 1vndA19 LEU 42 HD13 -0.08 -0.01 -0.16 -0.04 0.93 0.64 1vndA19 LEU 42 HD23 -0.06 -0.01 0.02 -0.04 0.89 0.80 1vndA19 ALA 43 H -0.03 0.19 -0.35 -0.55 8.40 7.67 1vndA19 ALA 43 HA -0.05 0.06 0.45 -0.75 4.34 4.05 1vndA19 ALA 43 HB3 -0.01 0.04 -0.09 -0.04 1.41 1.30 1vndA19 SER 44 H -0.07 0.19 -0.32 -0.55 8.46 7.72 1vndA19 SER 44 HA -0.05 0.12 0.68 -0.75 4.49 4.48 1vndA19 SER 44 HB2 -0.07 0.11 0.15 -0.04 3.95 4.11 1vndA19 SER 44 HB3 -0.18 0.04 0.09 -0.04 3.93 3.84 1vndA19 LEU 45 H -0.12 0.18 -0.31 -0.55 8.37 7.57 1vndA19 LEU 45 HA -0.10 0.08 0.50 -0.75 4.35 4.08 1vndA19 LEU 45 HB2 -0.16 0.12 0.15 -0.04 1.64 1.70 1vndA19 LEU 45 HB3 -0.06 0.01 0.13 -0.04 1.64 1.67 1vndA19 LEU 45 HG -0.01 -0.02 0.01 -0.04 1.64 1.57 1vndA19 LEU 45 HD13 -0.02 -0.01 -0.14 -0.04 0.93 0.72 1vndA19 LEU 45 HD23 -0.04 -0.01 0.04 -0.04 0.89 0.84 1vndA19 ILE 46 H -0.07 0.19 -0.23 -0.55 8.25 7.59 1vndA19 ILE 46 HA -0.05 0.14 0.62 -0.75 4.18 4.14 1vndA19 ILE 46 HB -0.08 0.04 0.03 -0.04 1.89 1.83 1vndA19 ILE 46 HG12 -0.10 0.05 0.03 -0.04 1.49 1.42 1vndA19 ILE 46 HG13 -0.12 -0.02 -0.30 -0.04 1.21 0.74 1vndA19 ILE 46 HG23 -0.08 -0.01 -0.02 -0.04 0.93 0.77 1vndA19 ILE 46 HD13 -0.23 -0.03 -0.04 -0.04 0.88 0.53 1vndA19 ARG 47 H -0.05 0.06 -0.40 -0.55 8.46 7.51 1vndA19 ARG 47 HA -0.03 0.08 0.17 -0.75 4.34 3.81 1vndA19 ARG 47 HB2 -0.02 0.01 -0.54 -0.04 1.90 1.31 1vndA19 ARG 47 HB3 -0.01 0.12 0.19 -0.04 1.80 2.06 1vndA19 ARG 47 HG2 -0.00 -0.03 -0.02 -0.04 1.67 1.57 1vndA19 ARG 47 HG3 -0.00 -0.02 -0.05 -0.04 1.67 1.55 1vndA19 ARG 47 HD2 -0.01 -0.04 -0.04 -0.04 3.22 3.09 1vndA19 ARG 47 HD3 -0.02 0.05 -0.06 -0.04 3.22 3.15 1vndA19 LEU 48 H -0.02 0.52 0.20 -0.55 8.37 8.52 1vndA19 LEU 48 HA 0.03 0.16 0.75 -0.75 4.35 4.53 1vndA19 LEU 48 HB2 -0.02 -0.02 0.02 -0.04 1.64 1.59 1vndA19 LEU 48 HB3 0.04 -0.22 0.18 -0.04 1.64 1.60 1vndA19 LEU 48 HG -0.04 0.01 -0.50 -0.04 1.64 1.06 1vndA19 LEU 48 HD13 -0.21 -0.01 -0.10 -0.04 0.93 0.56 1vndA19 LEU 48 HD23 0.13 0.06 -0.08 -0.04 0.89 0.96 1vndA19 THR 49 H 0.04 0.09 0.18 -0.55 8.28 8.04 1vndA19 THR 49 HA 0.02 0.38 0.88 -0.75 4.39 4.91 1vndA19 THR 49 HB 0.04 0.12 0.06 -0.04 4.32 4.49 1vndA19 THR 49 HG23 0.03 -0.04 0.04 -0.04 1.22 1.21 1vndA19 PRO 50 HA 0.03 0.10 0.48 -0.51 4.44 4.54 1vndA19 PRO 50 HB2 0.03 0.13 0.17 -0.04 2.28 2.57 1vndA19 PRO 50 HB3 0.03 0.05 0.15 -0.04 2.02 2.21 1vndA19 PRO 50 HG2 0.02 -0.22 0.24 -0.04 2.03 2.03 1vndA19 PRO 50 HG3 0.01 0.09 0.14 -0.04 2.03 2.23 1vndA19 PRO 50 HD2 0.02 0.14 0.24 -0.04 3.68 4.04 1vndA19 PRO 50 HD3 0.01 0.36 0.25 -0.04 3.65 4.23 1vndA19 THR 51 H 0.05 0.09 -0.20 -0.55 8.28 7.68 1vndA19 THR 51 HA 0.07 0.16 0.60 -0.75 4.39 4.47 1vndA19 THR 51 HB 0.06 -0.02 0.03 -0.04 4.32 4.34 1vndA19 THR 51 HG23 0.04 0.02 0.07 -0.04 1.22 1.31 1vndA19 GLN 52 H 0.08 0.09 -0.10 -0.55 8.47 7.99 1vndA19 GLN 52 HA 0.14 0.16 0.57 -0.75 4.36 4.47 1vndA19 GLN 52 HB2 0.18 0.11 0.06 -0.04 2.15 2.45 1vndA19 GLN 52 HB3 0.11 -0.08 0.05 -0.04 2.02 2.06 1vndA19 GLN 52 HG2 0.08 -0.02 0.16 -0.04 2.40 2.59 1vndA19 GLN 52 HG3 0.13 0.09 -0.13 -0.04 2.39 2.44 1vndA19 GLN 52 HE21 0.29 -0.00 -0.03 -0.04 6.97 7.19 1vndA19 GLN 52 HE22 0.12 0.33 -0.05 -0.04 7.69 8.05 1vndA19 VAL 53 H 0.09 0.26 -0.07 -0.55 8.24 7.97 1vndA19 VAL 53 HA 0.15 0.13 0.57 -0.75 4.13 4.22 1vndA19 VAL 53 HB 0.01 0.02 0.05 -0.04 2.12 2.16 1vndA19 VAL 53 HG13 0.04 0.02 0.04 -0.04 0.97 1.03 1vndA19 VAL 53 HG23 0.09 0.02 -0.06 -0.04 0.95 0.96 1vndA19 LYS 54 H 0.12 0.25 -0.25 -0.55 8.42 7.99 1vndA19 LYS 54 HA 0.17 0.06 0.42 -0.75 4.32 4.21 1vndA19 LYS 54 HB2 0.10 0.07 0.24 -0.04 1.87 2.24 1vndA19 LYS 54 HB3 0.11 0.00 -0.02 -0.04 1.79 1.85 1vndA19 LYS 54 HG2 0.08 -0.04 0.08 -0.04 1.46 1.54 1vndA19 LYS 54 HG3 0.08 0.00 0.07 -0.04 1.46 1.57 1vndA19 LYS 54 HD2 0.09 -0.04 0.03 -0.04 1.69 1.72 1vndA19 LYS 54 HD3 0.10 0.01 0.01 -0.04 1.68 1.76 1vndA19 LYS 54 HE2 0.15 -0.00 0.10 -0.04 2.99 3.19 1vndA19 LYS 54 HE3 0.12 0.00 0.04 -0.04 2.99 3.11 1vndA19 ILE 55 H 0.17 0.34 -0.23 -0.55 8.25 7.98 1vndA19 ILE 55 HA 0.15 0.07 0.62 -0.75 4.18 4.26 1vndA19 ILE 55 HB 0.12 -0.02 0.12 -0.04 1.89 2.08 1vndA19 ILE 55 HG12 0.11 -0.02 -0.09 -0.04 1.49 1.44 1vndA19 ILE 55 HG13 0.11 0.22 0.09 -0.04 1.21 1.59 1vndA19 ILE 55 HG23 0.16 0.01 -0.03 -0.04 0.93 1.04 1vndA19 ILE 55 HD13 0.08 -0.01 0.00 -0.04 0.88 0.91 1vndA19 TRP 56 H 0.32 0.30 -0.28 -0.55 7.97 7.77 1vndA19 TRP 56 HA 0.09 0.09 0.69 -0.75 4.62 4.73 1vndA19 TRP 56 HB2 -0.14 0.12 0.16 -0.04 3.23 3.32 1vndA19 TRP 56 HB3 -0.12 0.05 0.12 -0.04 3.23 3.24 1vndA19 TRP 56 HD1 -0.72 0.08 0.09 -0.04 7.22 6.63 1vndA19 TRP 56 HE1 -0.28 0.08 0.11 -0.04 10.20 10.07 1vndA19 TRP 56 HE3 -1.34 0.03 -0.35 -0.04 7.59 5.88 1vndA19 TRP 56 HZ2 -0.59 0.01 -0.06 -0.04 7.44 6.76 1vndA19 TRP 56 HZ3 -1.04 0.07 -0.08 -0.04 7.13 6.04 1vndA19 TRP 56 HH2 -0.94 0.00 -0.13 -0.04 7.19 6.08 1vndA19 PHE 57 H 0.46 0.37 -0.10 -0.55 8.34 8.52 1vndA19 PHE 57 HA 0.23 0.10 0.51 -0.75 4.62 4.70 1vndA19 PHE 57 HB2 0.11 0.06 0.14 -0.04 3.15 3.41 1vndA19 PHE 57 HB3 -0.02 0.07 0.11 -0.04 3.06 3.18 1vndA19 PHE 57 HD2 0.23 0.19 0.08 -0.04 7.28 7.74 1vndA19 PHE 57 HE2 0.10 0.00 -0.07 -0.04 7.38 7.38 1vndA19 PHE 57 HZ 0.04 0.03 0.03 -0.04 7.32 7.37 1vndA19 GLN 58 H 0.17 0.09 -0.33 -0.55 8.47 7.85 1vndA19 GLN 58 HA 0.11 0.10 0.64 -0.75 4.36 4.46 1vndA19 GLN 58 HB2 0.14 0.15 0.14 -0.04 2.15 2.53 1vndA19 GLN 58 HB3 0.10 0.02 0.08 -0.04 2.02 2.19 1vndA19 GLN 58 HG2 0.08 0.01 -0.10 -0.04 2.40 2.35 1vndA19 GLN 58 HG3 0.12 -0.02 0.05 -0.04 2.39 2.50 1vndA19 GLN 58 HE21 0.12 0.04 -0.05 -0.04 6.97 7.04 1vndA19 GLN 58 HE22 0.09 -0.05 -0.05 -0.04 7.69 7.64 1vndA19 ASN 59 H 0.01 0.22 -0.28 -0.55 8.53 7.93 1vndA19 ASN 59 HA -0.07 0.10 0.44 -0.75 4.76 4.47 1vndA19 ASN 59 HB2 -0.03 0.12 0.09 -0.04 2.88 3.02 1vndA19 ASN 59 HB3 -0.29 -0.07 -0.04 -0.04 2.79 2.36 1vndA19 ASN 59 HD21 -0.09 -0.02 -0.04 -0.04 7.03 6.84 1vndA19 ASN 59 HD22 0.01 -0.07 -0.02 -0.04 7.74 7.61 1vndA19 HIS 60 H -0.29 0.35 -0.11 -0.55 8.41 7.81 1vndA19 HIS 60 HA -0.51 0.20 0.51 -0.75 4.63 4.07 1vndA19 HIS 60 HB2 -1.62 0.11 0.12 -0.04 3.26 1.84 1vndA19 HIS 60 HB3 -1.47 0.00 0.01 -0.04 3.20 1.70 1vndA19 HIS 60 HD2 -1.16 -0.02 0.05 -0.04 6.97 5.79 1vndA19 HIS 60 HE1 -0.07 -0.08 -0.01 -0.04 7.75 7.55 1vndA19 ARG 61 H -0.01 0.19 -0.70 -0.55 8.46 7.38 1vndA19 ARG 61 HA 0.29 0.02 0.56 -0.75 4.34 4.45 1vndA19 ARG 61 HB2 0.19 -0.08 0.09 -0.04 1.90 2.05 1vndA19 ARG 61 HB3 0.39 0.03 0.10 -0.04 1.80 2.28 1vndA19 ARG 61 HG2 0.16 0.19 -0.01 -0.04 1.67 1.96 1vndA19 ARG 61 HG3 0.14 0.06 0.10 -0.04 1.67 1.93 1vndA19 ARG 61 HD2 0.12 -0.02 0.05 -0.04 3.22 3.33 1vndA19 ARG 61 HD3 0.13 0.00 0.09 -0.04 3.22 3.40 1vndA19 TYR 62 H 0.06 0.10 -0.18 -0.55 8.29 7.72 1vndA19 TYR 62 HA -0.10 0.33 0.02 -0.75 4.56 4.05 1vndA19 TYR 62 HB2 -0.03 -0.12 0.04 -0.04 3.06 2.91 1vndA19 TYR 62 HB3 0.03 0.06 -0.05 -0.04 2.98 2.98 1vndA19 TYR 62 HD2 -0.02 0.07 -0.16 -0.04 7.15 7.01 1vndA19 TYR 62 HE2 -0.01 0.03 -0.01 -0.04 6.85 6.82 1vndA19 LYS 63 H -0.55 0.10 0.05 -0.55 8.42 7.47 1vndA19 LYS 63 HA -0.12 -0.03 0.24 -0.75 4.32 3.66 1vndA19 LYS 63 HB2 -0.30 0.06 0.12 -0.04 1.87 1.71 1vndA19 LYS 63 HB3 -0.19 0.00 0.06 -0.04 1.79 1.62 1vndA19 LYS 63 HG2 -0.29 0.02 0.02 -0.04 1.46 1.17 1vndA19 LYS 63 HG3 -0.34 -0.00 0.04 -0.04 1.46 1.12 1vndA19 LYS 63 HD2 -1.79 -0.06 0.06 -0.04 1.69 -0.14 1vndA19 LYS 63 HD3 -0.59 0.04 -0.01 -0.04 1.68 1.08 1vndA19 LYS 63 HE2 -0.32 0.01 0.00 -0.04 2.99 2.63 1vndA19 LYS 63 HE3 -0.49 -0.00 0.01 -0.04 2.99 2.46 1vndA19 THR 64 H 0.01 0.03 -0.26 -0.55 8.28 7.51 1vndA19 THR 64 HA -0.27 0.21 0.16 -0.75 4.39 3.73 1vndA19 THR 64 HB 0.07 0.07 0.05 -0.04 4.32 4.47 1vndA19 THR 64 HG23 0.14 -0.01 -0.04 -0.04 1.22 1.26 1vndA19 LYS 65 H 0.01 0.05 -0.16 -0.55 8.42 7.76 1vndA19 LYS 65 HA 0.02 0.18 0.70 -0.75 4.32 4.47 1vndA19 LYS 65 HB2 0.02 -0.04 0.13 -0.04 1.87 1.94 1vndA19 LYS 65 HB3 0.02 0.01 0.15 -0.04 1.79 1.93 1vndA19 LYS 65 HG2 0.05 -0.06 -0.02 -0.04 1.46 1.39 1vndA19 LYS 65 HG3 0.04 -0.01 0.02 -0.04 1.46 1.47 1vndA19 LYS 65 HD2 0.04 0.00 0.01 -0.04 1.69 1.70 1vndA19 LYS 65 HD3 0.06 0.09 -0.11 -0.04 1.68 1.68 1vndA19 LYS 65 HE2 0.05 -0.02 -0.02 -0.04 2.99 2.96 1vndA19 LYS 65 HE3 0.06 0.02 -0.03 -0.04 2.99 3.01 1vndA19 ARG 66 H -0.04 0.46 -0.35 -0.55 8.46 7.98 1vndA19 ARG 66 HA -0.02 0.09 0.63 -0.75 4.34 4.28 1vndA19 ARG 66 HB2 -0.07 -0.08 -0.39 -0.04 1.90 1.32 1vndA19 ARG 66 HB3 -0.11 0.19 -0.18 -0.04 1.80 1.66 1vndA19 ARG 66 HG2 -0.06 -0.15 0.08 -0.04 1.67 1.50 1vndA19 ARG 66 HG3 -0.05 0.01 0.03 -0.04 1.67 1.62 1vndA19 ARG 66 HD2 -0.08 -0.03 -0.01 -0.04 3.22 3.05 1vndA19 ARG 66 HD3 -0.11 -0.04 -0.05 -0.04 3.22 2.98 1vndA19 ALA 67 H -0.03 0.18 0.08 -0.55 8.40 8.08 1vndA19 ALA 67 HA 0.00 0.13 0.77 -0.75 4.34 4.49 1vndA19 ALA 67 HB3 -0.00 0.01 0.08 -0.04 1.41 1.46 1vndA19 GLN 68 H -0.01 0.28 -0.00 -0.55 8.47 8.20 1vndA19 GLN 68 HA -0.13 0.07 0.68 -0.75 4.36 4.23 1vndA19 GLN 68 HB2 -0.05 -0.01 0.16 -0.04 2.15 2.20 1vndA19 GLN 68 HB3 -0.26 -0.01 0.02 -0.04 2.02 1.73 1vndA19 GLN 68 HG2 -0.26 -0.02 -0.07 -0.04 2.40 2.00 1vndA19 GLN 68 HG3 -0.21 0.01 -0.14 -0.04 2.39 2.00 1vndA19 GLN 68 HE21 -0.49 -0.14 -0.08 -0.04 6.97 6.21 1vndA19 GLN 68 HE22 -0.74 0.10 -0.04 -0.04 7.69 6.96 1vndA19 ASN 69 H -0.06 0.32 0.02 -0.55 8.53 8.26 1vndA19 ASN 69 HA 0.04 0.16 0.54 -0.75 4.76 4.75 1vndA19 ASN 69 HB2 0.02 0.00 -0.24 -0.04 2.88 2.61 1vndA19 ASN 69 HB3 -0.00 0.02 0.10 -0.04 2.79 2.86 1vndA19 ASN 69 HD21 0.06 0.07 -0.09 -0.04 7.03 7.03 1vndA19 ASN 69 HD22 0.07 0.14 -0.01 -0.04 7.74 7.90 1vndA19 GLU 70 H -0.13 0.21 -0.15 -0.55 8.60 7.99 1vndA19 GLU 70 HA -0.04 0.13 0.38 -0.75 4.29 4.01 1vndA19 GLU 70 HB2 -0.10 -0.00 0.05 -0.04 2.09 2.00 1vndA19 GLU 70 HB3 -0.15 0.02 0.08 -0.04 1.99 1.91 1vndA19 GLU 70 HG2 -0.43 0.07 -0.29 -0.04 2.34 1.64 1vndA19 GLU 70 HG3 -0.34 0.04 -0.08 -0.04 2.34 1.91 1vndA19 LYS 71 H 0.03 0.12 -0.02 -0.55 8.42 8.00 1vndA19 LYS 71 HA 0.08 -0.08 -0.09 -0.75 4.32 3.47 1vndA19 LYS 71 HB2 0.03 0.01 -0.04 -0.04 1.87 1.84 1vndA19 LYS 71 HB3 0.03 0.02 0.05 -0.04 1.79 1.84 1vndA19 LYS 71 HG2 0.04 -0.01 0.07 -0.04 1.46 1.51 1vndA19 LYS 71 HG3 0.04 0.02 0.04 -0.04 1.46 1.52 1vndA19 LYS 71 HD2 0.01 0.02 0.01 -0.04 1.69 1.69 1vndA19 LYS 71 HD3 0.01 0.00 0.01 -0.04 1.68 1.66 1vndA19 LYS 71 HE2 0.00 0.02 -0.03 -0.04 2.99 2.94 1vndA19 LYS 71 HE3 -0.00 0.02 -0.01 -0.04 2.99 2.96 1vndA19 GLY 72 H 0.11 0.03 -0.08 -0.55 8.43 7.94 1vndA19 GLY 72 HA2 0.03 0.05 0.24 -0.51 4.01 3.82 1vndA19 GLY 72 HA3 -0.13 0.09 0.36 -0.51 4.01 3.82 1vndA19 TYR 73 H 0.29 -0.01 -0.07 -0.55 8.29 7.96 1vndA19 TYR 73 HA 0.58 0.17 0.84 -0.75 4.56 5.40 1vndA19 TYR 73 HB2 0.06 0.13 0.05 -0.04 3.06 3.26 1vndA19 TYR 73 HB3 0.09 0.01 0.03 -0.04 2.98 3.07 1vndA19 TYR 73 HD2 -0.26 0.02 -0.37 -0.04 7.15 6.51 1vndA19 TYR 73 HE2 -0.31 0.00 -0.07 -0.04 6.85 6.43 1vndA19 GLU 74 H 0.28 0.34 0.11 -0.55 8.60 8.77 1vndA19 GLU 74 HA 0.21 0.14 0.69 -0.75 4.29 4.58 1vndA19 GLU 74 HB2 0.13 -0.00 0.20 -0.04 2.09 2.38 1vndA19 GLU 74 HB3 0.13 -0.00 0.17 -0.04 1.99 2.25 1vndA19 GLU 74 HG2 0.30 0.06 0.02 -0.04 2.34 2.67 1vndA19 GLU 74 HG3 0.29 0.02 0.06 -0.04 2.34 2.66 1vndA19 GLY 75 H 0.14 0.39 -0.34 -0.55 8.43 8.07 1vndA19 GLY 75 HA2 -0.02 -0.01 0.19 -0.51 4.01 3.66 1vndA19 GLY 75 HA3 0.04 0.10 0.75 -0.51 4.01 4.39 1vndA19 HIS 76 H 0.11 0.19 0.16 -0.55 8.41 8.32 1vndA19 HIS 76 HA 0.01 0.12 0.77 -0.75 4.63 4.77 1vndA19 HIS 76 HB2 0.02 -0.04 0.05 -0.04 3.26 3.25 1vndA19 HIS 76 HB3 0.00 0.07 0.02 -0.04 3.20 3.26 1vndA19 HIS 76 HD2 0.02 -0.07 -0.02 -0.04 6.97 6.86 1vndA19 HIS 76 HE1 -0.01 0.01 -0.37 -0.04 7.75 7.33 1vndA19 PRO 77 HA 0.06 0.15 0.30 -0.51 4.44 4.44 1vndA19 PRO 77 HB2 0.03 0.09 0.02 -0.04 2.28 2.38 1vndA19 PRO 77 HB3 0.05 -0.09 -0.02 -0.04 2.02 1.92 1vndA19 PRO 77 HG2 0.03 0.08 0.03 -0.04 2.03 2.13 1vndA19 PRO 77 HG3 0.03 0.04 -0.01 -0.04 2.03 2.05 1vndA19 PRO 77 HD2 0.15 0.14 0.16 -0.04 3.68 4.10 1vndA19 PRO 77 HD3 0.08 0.06 0.07 -0.04 3.65 3.83