============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 11 rings ring int. center anis. iso. PHE 8 1.000 8.232 -0.798 -1.440 -99.200 -91.000 TRP 15 1.040 5.016 8.958 -4.900 -99.200 -91.000 TRP6 15 1.020 5.243 9.639 -2.653 -99.200 -91.000 PHE 23 1.000 -0.230 8.483 4.780 -99.200 -91.000 PHE 26 1.000 -5.261 -7.015 3.943 -99.200 -91.000 PHE 32 1.000 -9.478 -8.266 -4.917 -99.200 -91.000 TRP 37 1.040 -4.033 -8.764 -5.319 -99.200 -91.000 TRP6 37 1.020 -4.388 -7.207 -7.057 -99.200 -91.000 TYR 58 0.840 -9.291 -7.218 1.120 -99.200 -91.000 PHE 59 1.000 -7.773 -0.508 2.449 -99.200 -91.000 PHE 68 1.000 -6.789 -4.336 -1.655 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2cp7A11 GLY 1 HA2 -0.01 -0.01 0.17 -0.51 4.01 3.64 2cp7A11 GLY 1 HA3 -0.01 -0.05 0.20 -0.51 4.01 3.65 2cp7A11 SER 2 H -0.01 0.20 0.09 -0.55 8.46 8.19 2cp7A11 SER 2 HA -0.02 0.18 0.83 -0.75 4.49 4.72 2cp7A11 SER 2 HB2 -0.02 0.07 -0.16 -0.04 3.95 3.81 2cp7A11 SER 2 HB3 -0.02 0.06 -0.10 -0.04 3.93 3.83 2cp7A11 SER 3 H -0.03 0.12 0.07 -0.55 8.46 8.08 2cp7A11 SER 3 HA -0.02 0.13 0.47 -0.75 4.49 4.31 2cp7A11 SER 3 HB2 -0.03 0.03 0.09 -0.04 3.95 4.00 2cp7A11 SER 3 HB3 -0.05 -0.09 0.06 -0.04 3.93 3.81 2cp7A11 GLY 4 H -0.05 0.04 -0.20 -0.55 8.43 7.67 2cp7A11 GLY 4 HA2 -0.04 0.19 0.41 -0.51 4.01 4.06 2cp7A11 GLY 4 HA3 -0.06 -0.03 0.31 -0.51 4.01 3.71 2cp7A11 SER 5 H -0.08 0.01 0.05 -0.55 8.46 7.90 2cp7A11 SER 5 HA -0.04 0.28 0.96 -0.75 4.49 4.95 2cp7A11 SER 5 HB2 -0.05 -0.01 0.01 -0.04 3.95 3.86 2cp7A11 SER 5 HB3 -0.06 -0.04 0.06 -0.04 3.93 3.85 2cp7A11 SER 6 H -0.10 -0.03 0.09 -0.55 8.46 7.87 2cp7A11 SER 6 HA -0.05 0.16 0.62 -0.75 4.49 4.46 2cp7A11 SER 6 HB2 -0.04 0.00 -0.27 -0.04 3.95 3.59 2cp7A11 SER 6 HB3 -0.05 0.04 0.08 -0.04 3.93 3.96 2cp7A11 GLY 7 H -0.13 0.17 0.19 -0.55 8.43 8.11 2cp7A11 GLY 7 HA2 -0.39 0.00 0.31 -0.51 4.01 3.42 2cp7A11 GLY 7 HA3 -0.14 0.22 0.64 -0.51 4.01 4.23 2cp7A11 PHE 8 H -0.31 0.13 0.11 -0.55 8.34 7.71 2cp7A11 PHE 8 HA 0.02 0.05 0.47 -0.75 4.62 4.41 2cp7A11 PHE 8 HB2 0.02 0.02 -0.03 -0.04 3.15 3.12 2cp7A11 PHE 8 HB3 0.03 0.03 0.02 -0.04 3.06 3.09 2cp7A11 PHE 8 HD2 0.02 0.01 -0.03 -0.04 7.28 7.24 2cp7A11 PHE 8 HE2 0.02 -0.00 0.04 -0.04 7.38 7.40 2cp7A11 PHE 8 HZ 0.02 0.10 0.16 -0.04 7.32 7.55 2cp7A11 ARG 9 H 0.17 0.11 0.15 -0.55 8.46 8.33 2cp7A11 ARG 9 HA 0.06 0.22 0.82 -0.75 4.34 4.68 2cp7A11 ARG 9 HB2 0.05 0.03 -0.00 -0.04 1.90 1.94 2cp7A11 ARG 9 HB3 0.03 -0.03 0.13 -0.04 1.80 1.89 2cp7A11 ARG 9 HG2 0.04 -0.01 -0.51 -0.04 1.67 1.14 2cp7A11 ARG 9 HG3 0.03 -0.01 -0.05 -0.04 1.67 1.60 2cp7A11 ARG 9 HD2 0.02 0.05 -0.08 -0.04 3.22 3.17 2cp7A11 ARG 9 HD3 0.00 -0.00 -0.12 -0.04 3.22 3.06 2cp7A11 VAL 10 H 0.03 0.14 0.10 -0.55 8.24 7.95 2cp7A11 VAL 10 HA 0.03 0.06 0.43 -0.75 4.13 3.89 2cp7A11 VAL 10 HB 0.01 -0.01 0.02 -0.04 2.12 2.10 2cp7A11 VAL 10 HG13 0.01 0.04 -0.27 -0.04 0.97 0.71 2cp7A11 VAL 10 HG23 -0.03 -0.02 -0.18 -0.04 0.95 0.69 2cp7A11 GLY 11 H 0.04 0.47 0.20 -0.55 8.43 8.60 2cp7A11 GLY 11 HA2 0.05 0.06 0.44 -0.51 4.01 4.05 2cp7A11 GLY 11 HA3 0.05 0.13 0.74 -0.51 4.01 4.41 2cp7A11 GLU 12 H 0.09 0.16 -0.64 -0.55 8.60 7.67 2cp7A11 GLU 12 HA 0.15 0.10 0.49 -0.75 4.29 4.27 2cp7A11 GLU 12 HB2 0.12 0.09 0.01 -0.04 2.09 2.26 2cp7A11 GLU 12 HB3 0.13 -0.00 -0.00 -0.04 1.99 2.08 2cp7A11 GLU 12 HG2 0.09 0.04 -0.10 -0.04 2.34 2.33 2cp7A11 GLU 12 HG3 0.10 -0.05 -0.03 -0.04 2.34 2.32 2cp7A11 ARG 13 H 0.12 0.14 0.16 -0.55 8.46 8.33 2cp7A11 ARG 13 HA -0.16 0.23 0.93 -0.75 4.34 4.58 2cp7A11 ARG 13 HB2 -0.09 0.03 0.09 -0.04 1.90 1.89 2cp7A11 ARG 13 HB3 0.12 -0.04 0.19 -0.04 1.80 2.04 2cp7A11 ARG 13 HG2 -0.22 -0.02 -0.00 -0.04 1.67 1.38 2cp7A11 ARG 13 HG3 -0.48 0.07 -0.01 -0.04 1.67 1.22 2cp7A11 ARG 13 HD2 -1.42 0.04 -0.29 -0.04 3.22 1.51 2cp7A11 ARG 13 HD3 -1.60 0.02 -0.05 -0.04 3.22 1.56 2cp7A11 VAL 14 H -0.13 0.44 0.27 -0.55 8.24 8.27 2cp7A11 VAL 14 HA 0.11 0.15 0.76 -0.75 4.13 4.40 2cp7A11 VAL 14 HB -0.23 -0.11 -0.02 -0.04 2.12 1.72 2cp7A11 VAL 14 HG13 -0.26 0.01 -0.22 -0.04 0.97 0.45 2cp7A11 VAL 14 HG23 -0.15 0.02 -0.10 -0.04 0.95 0.68 2cp7A11 TRP 15 H 0.08 0.31 0.15 -0.55 7.97 7.97 2cp7A11 TRP 15 HA -0.10 0.16 0.72 -0.75 4.62 4.63 2cp7A11 TRP 15 HB2 -0.08 0.24 0.01 -0.04 3.23 3.36 2cp7A11 TRP 15 HB3 -0.07 -0.12 -0.10 -0.04 3.23 2.90 2cp7A11 TRP 15 HD1 -0.04 -0.06 -0.44 -0.04 7.22 6.63 2cp7A11 TRP 15 HE1 -0.04 0.06 -0.12 -0.04 10.20 10.06 2cp7A11 TRP 15 HE3 -0.09 -0.11 -0.46 -0.04 7.59 6.88 2cp7A11 TRP 15 HZ2 -0.05 0.03 -0.01 -0.04 7.44 7.37 2cp7A11 TRP 15 HZ3 -0.09 0.06 -0.06 -0.04 7.13 6.99 2cp7A11 TRP 15 HH2 -0.08 0.02 -0.00 -0.04 7.19 7.09 2cp7A11 VAL 16 H -0.16 0.79 0.10 -0.55 8.24 8.42 2cp7A11 VAL 16 HA -0.03 0.13 0.59 -0.75 4.13 4.07 2cp7A11 VAL 16 HB -0.08 0.06 0.10 -0.04 2.12 2.16 2cp7A11 VAL 16 HG13 -0.01 0.00 -0.09 -0.04 0.97 0.83 2cp7A11 VAL 16 HG23 -0.10 -0.02 -0.09 -0.04 0.95 0.70 2cp7A11 ASN 17 H 0.01 0.38 0.25 -0.55 8.53 8.63 2cp7A11 ASN 17 HA 0.03 0.07 0.31 -0.75 4.76 4.42 2cp7A11 ASN 17 HB2 0.02 0.12 -0.44 -0.04 2.88 2.53 2cp7A11 ASN 17 HB3 0.03 0.03 0.14 -0.04 2.79 2.94 2cp7A11 ASN 17 HD21 0.01 -0.09 -0.01 -0.04 7.03 6.90 2cp7A11 ASN 17 HD22 0.02 -0.01 -0.00 -0.04 7.74 7.71 2cp7A11 GLY 18 H 0.10 0.25 -0.67 -0.55 8.43 7.56 2cp7A11 GLY 18 HA2 0.18 0.02 0.09 -0.51 4.01 3.78 2cp7A11 GLY 18 HA3 0.07 0.06 0.26 -0.51 4.01 3.89 2cp7A11 ASN 19 H 0.15 0.34 -0.59 -0.55 8.53 7.89 2cp7A11 ASN 19 HA 0.26 0.03 0.35 -0.75 4.76 4.64 2cp7A11 ASN 19 HB2 0.07 -0.07 0.16 -0.04 2.88 3.01 2cp7A11 ASN 19 HB3 0.08 0.15 -0.15 -0.04 2.79 2.83 2cp7A11 ASN 19 HD21 0.02 -0.04 0.03 -0.04 7.03 7.00 2cp7A11 ASN 19 HD22 0.02 -0.04 -0.10 -0.04 7.74 7.57 2cp7A11 LYS 20 H 0.02 -0.05 -0.13 -0.55 8.42 7.71 2cp7A11 LYS 20 HA -0.18 0.15 0.60 -0.75 4.32 4.13 2cp7A11 LYS 20 HB2 -0.08 0.08 0.08 -0.04 1.87 1.91 2cp7A11 LYS 20 HB3 -0.13 -0.03 0.07 -0.04 1.79 1.67 2cp7A11 LYS 20 HG2 -0.05 0.16 0.20 -0.04 1.46 1.73 2cp7A11 LYS 20 HG3 -0.02 -0.01 -0.39 -0.04 1.46 1.00 2cp7A11 LYS 20 HD2 -0.04 -0.09 -0.07 -0.04 1.69 1.46 2cp7A11 LYS 20 HD3 -0.05 -0.01 -0.00 -0.04 1.68 1.58 2cp7A11 LYS 20 HE2 -0.01 0.00 -0.06 -0.04 2.99 2.89 2cp7A11 LYS 20 HE3 -0.01 -0.02 -0.02 -0.04 2.99 2.89 2cp7A11 PRO 21 HA -1.37 0.34 0.66 -0.51 4.44 3.55 2cp7A11 PRO 21 HB2 -0.99 0.02 0.02 -0.04 2.28 1.29 2cp7A11 PRO 21 HB3 -2.91 0.03 0.11 -0.04 2.02 -0.79 2cp7A11 PRO 21 HG2 -0.44 -0.02 0.06 -0.04 2.03 1.59 2cp7A11 PRO 21 HG3 -0.43 0.06 0.04 -0.04 2.03 1.66 2cp7A11 PRO 21 HD2 -0.31 0.15 0.14 -0.04 3.68 3.62 2cp7A11 PRO 21 HD3 -0.53 0.10 0.00 -0.04 3.65 3.18 2cp7A11 GLY 22 H -0.64 0.36 0.24 -0.55 8.43 7.84 2cp7A11 GLY 22 HA2 -0.33 0.14 0.41 -0.51 4.01 3.72 2cp7A11 GLY 22 HA3 -0.26 0.00 0.08 -0.51 4.01 3.32 2cp7A11 PHE 23 H -0.06 0.63 0.23 -0.55 8.34 8.59 2cp7A11 PHE 23 HA -0.08 0.18 0.74 -0.75 4.62 4.71 2cp7A11 PHE 23 HB2 -0.07 0.03 0.21 -0.04 3.15 3.28 2cp7A11 PHE 23 HB3 -0.05 0.08 -0.01 -0.04 3.06 3.04 2cp7A11 PHE 23 HD2 -0.04 0.12 -0.03 -0.04 7.28 7.29 2cp7A11 PHE 23 HE2 -0.01 0.00 -0.00 -0.04 7.38 7.33 2cp7A11 PHE 23 HZ 0.00 -0.02 0.00 -0.04 7.32 7.27 2cp7A11 ILE 24 H 0.07 0.52 0.26 -0.55 8.25 8.55 2cp7A11 ILE 24 HA -0.11 0.16 0.68 -0.75 4.18 4.15 2cp7A11 ILE 24 HB 0.02 -0.22 0.25 -0.04 1.89 1.91 2cp7A11 ILE 24 HG12 -0.07 -0.03 -0.06 -0.04 1.49 1.29 2cp7A11 ILE 24 HG13 -0.02 0.20 0.16 -0.04 1.21 1.51 2cp7A11 ILE 24 HG23 -0.02 0.04 -0.16 -0.04 0.93 0.76 2cp7A11 ILE 24 HD13 0.01 -0.03 -0.10 -0.04 0.88 0.72 2cp7A11 GLN 25 H -0.27 0.44 0.29 -0.55 8.47 8.38 2cp7A11 GLN 25 HA -0.03 0.19 0.95 -0.75 4.36 4.71 2cp7A11 GLN 25 HB2 -0.91 -0.07 -0.04 -0.04 2.15 1.08 2cp7A11 GLN 25 HB3 0.02 -0.03 -0.05 -0.04 2.02 1.92 2cp7A11 GLN 25 HG2 -0.09 0.08 -0.37 -0.04 2.40 1.98 2cp7A11 GLN 25 HG3 0.03 -0.01 -0.15 -0.04 2.39 2.23 2cp7A11 GLN 25 HE21 -0.01 0.07 -0.14 -0.04 6.97 6.85 2cp7A11 GLN 25 HE22 -0.01 -0.03 0.02 -0.04 7.69 7.64 2cp7A11 PHE 26 H -0.20 0.13 0.23 -0.55 8.34 7.95 2cp7A11 PHE 26 HA 0.10 0.28 0.95 -0.75 4.62 5.21 2cp7A11 PHE 26 HB2 0.38 0.04 -0.18 -0.04 3.15 3.35 2cp7A11 PHE 26 HB3 0.25 -0.15 0.01 -0.04 3.06 3.13 2cp7A11 PHE 26 HD2 0.33 0.08 -0.10 -0.04 7.28 7.54 2cp7A11 PHE 26 HE2 0.20 0.12 -0.10 -0.04 7.38 7.56 2cp7A11 PHE 26 HZ 0.24 0.01 -0.05 -0.04 7.32 7.49 2cp7A11 LEU 27 H -0.89 0.26 0.07 -0.55 8.37 7.27 2cp7A11 LEU 27 HA 0.08 0.10 0.83 -0.75 4.35 4.61 2cp7A11 LEU 27 HB2 -0.10 -0.05 -0.07 -0.04 1.64 1.38 2cp7A11 LEU 27 HB3 -0.05 0.03 0.04 -0.04 1.64 1.62 2cp7A11 LEU 27 HG 0.02 0.07 -0.22 -0.04 1.64 1.47 2cp7A11 LEU 27 HD13 0.03 -0.00 -0.21 -0.04 0.93 0.71 2cp7A11 LEU 27 HD23 0.08 0.02 0.03 -0.04 0.89 0.98 2cp7A11 GLY 28 H 0.22 0.54 0.18 -0.55 8.43 8.82 2cp7A11 GLY 28 HA2 0.08 -0.02 0.37 -0.51 4.01 3.93 2cp7A11 GLY 28 HA3 0.07 0.16 0.69 -0.51 4.01 4.42 2cp7A11 GLU 29 H 0.14 0.09 0.16 -0.55 8.60 8.45 2cp7A11 GLU 29 HA 0.27 0.17 0.62 -0.75 4.29 4.60 2cp7A11 GLU 29 HB2 0.08 0.12 0.08 -0.04 2.09 2.33 2cp7A11 GLU 29 HB3 0.10 -0.10 -0.14 -0.04 1.99 1.81 2cp7A11 GLU 29 HG2 0.07 -0.04 0.02 -0.04 2.34 2.35 2cp7A11 GLU 29 HG3 0.13 -0.07 0.04 -0.04 2.34 2.39 2cp7A11 THR 30 H -0.05 0.42 0.21 -0.55 8.28 8.31 2cp7A11 THR 30 HA -0.09 0.20 0.86 -0.75 4.39 4.60 2cp7A11 THR 30 HB -1.32 -0.26 0.17 -0.04 4.32 2.87 2cp7A11 THR 30 HG23 -1.22 0.04 -0.16 -0.04 1.22 -0.16 2cp7A11 GLN 31 H -0.17 0.07 0.15 -0.55 8.47 7.98 2cp7A11 GLN 31 HA -0.10 0.22 0.70 -0.75 4.36 4.43 2cp7A11 GLN 31 HB2 0.00 -0.02 0.07 -0.04 2.15 2.17 2cp7A11 GLN 31 HB3 -0.03 0.05 0.03 -0.04 2.02 2.03 2cp7A11 GLN 31 HG2 -0.01 -0.08 -0.04 -0.04 2.40 2.23 2cp7A11 GLN 31 HG3 -0.06 0.02 -0.00 -0.04 2.39 2.30 2cp7A11 GLN 31 HE21 -0.04 0.00 -0.05 -0.04 6.97 6.84 2cp7A11 GLN 31 HE22 -0.01 0.01 -0.06 -0.04 7.69 7.59 2cp7A11 PHE 32 H -0.28 -0.03 0.09 -0.55 8.34 7.57 2cp7A11 PHE 32 HA -0.07 0.11 0.43 -0.75 4.62 4.34 2cp7A11 PHE 32 HB2 -0.13 0.03 0.01 -0.04 3.15 3.03 2cp7A11 PHE 32 HB3 -0.11 0.01 0.07 -0.04 3.06 2.99 2cp7A11 PHE 32 HD2 -0.23 0.05 -0.11 -0.04 7.28 6.95 2cp7A11 PHE 32 HE2 -1.22 0.02 -0.05 -0.04 7.38 6.09 2cp7A11 PHE 32 HZ -1.58 -0.02 -0.07 -0.04 7.32 5.61 2cp7A11 ALA 33 H -1.14 -0.00 -0.34 -0.55 8.40 6.37 2cp7A11 ALA 33 HA 0.00 0.20 0.69 -0.75 4.34 4.48 2cp7A11 ALA 33 HB3 0.07 -0.00 -0.08 -0.04 1.41 1.35 2cp7A11 PRO 34 HA 0.04 0.15 0.44 -0.51 4.44 4.56 2cp7A11 PRO 34 HB2 0.05 -0.09 0.14 -0.04 2.28 2.34 2cp7A11 PRO 34 HB3 0.03 0.06 0.11 -0.04 2.02 2.18 2cp7A11 PRO 34 HG2 0.09 0.01 -0.05 -0.04 2.03 2.04 2cp7A11 PRO 34 HG3 0.05 0.05 0.04 -0.04 2.03 2.13 2cp7A11 PRO 34 HD2 0.14 0.08 0.15 -0.04 3.68 4.00 2cp7A11 PRO 34 HD3 0.05 0.18 0.11 -0.04 3.65 3.95 2cp7A11 GLY 35 H 0.05 0.06 0.12 -0.55 8.43 8.11 2cp7A11 GLY 35 HA2 -0.01 -0.01 0.38 -0.51 4.01 3.86 2cp7A11 GLY 35 HA3 -0.06 0.12 0.35 -0.51 4.01 3.92 2cp7A11 GLN 36 H -0.06 0.11 0.11 -0.55 8.47 8.09 2cp7A11 GLN 36 HA 0.10 -0.01 0.43 -0.75 4.36 4.13 2cp7A11 GLN 36 HB2 -0.03 -0.02 0.16 -0.04 2.15 2.23 2cp7A11 GLN 36 HB3 0.04 0.08 -0.01 -0.04 2.02 2.09 2cp7A11 GLN 36 HG2 0.02 -0.09 0.01 -0.04 2.40 2.30 2cp7A11 GLN 36 HG3 0.00 0.03 0.06 -0.04 2.39 2.44 2cp7A11 GLN 36 HE21 0.08 -0.09 0.08 -0.04 6.97 6.99 2cp7A11 GLN 36 HE22 0.04 0.08 0.08 -0.04 7.69 7.85 2cp7A11 TRP 37 H 0.32 0.24 -0.37 -0.55 7.97 7.62 2cp7A11 TRP 37 HA 0.08 0.16 0.70 -0.75 4.62 4.81 2cp7A11 TRP 37 HB2 -0.09 0.19 0.02 -0.04 3.23 3.31 2cp7A11 TRP 37 HB3 0.20 -0.17 -0.01 -0.04 3.23 3.20 2cp7A11 TRP 37 HD1 -0.16 0.14 -0.09 -0.04 7.22 7.06 2cp7A11 TRP 37 HE1 -0.12 0.30 -0.21 -0.04 10.20 10.13 2cp7A11 TRP 37 HE3 0.26 -0.12 -0.38 -0.04 7.59 7.31 2cp7A11 TRP 37 HZ2 0.10 0.01 -0.11 -0.04 7.44 7.40 2cp7A11 TRP 37 HZ3 0.16 0.24 -0.34 -0.04 7.13 7.15 2cp7A11 TRP 37 HH2 0.12 0.01 -0.07 -0.04 7.19 7.21 2cp7A11 ALA 38 H 0.63 0.18 0.11 -0.55 8.40 8.78 2cp7A11 ALA 38 HA 0.29 0.09 0.81 -0.75 4.34 4.78 2cp7A11 ALA 38 HB3 0.11 0.04 -0.03 -0.04 1.41 1.49 2cp7A11 GLY 39 H 0.29 0.36 0.04 -0.55 8.43 8.57 2cp7A11 GLY 39 HA2 -0.71 0.18 0.69 -0.51 4.01 3.66 2cp7A11 GLY 39 HA3 -0.51 -0.08 0.33 -0.51 4.01 3.24 2cp7A11 ILE 40 H -0.36 0.51 0.35 -0.55 8.25 8.21 2cp7A11 ILE 40 HA -0.23 0.18 0.80 -0.75 4.18 4.17 2cp7A11 ILE 40 HB -0.13 -0.01 -0.10 -0.04 1.89 1.60 2cp7A11 ILE 40 HG12 -0.11 0.01 -0.31 -0.04 1.49 1.04 2cp7A11 ILE 40 HG13 -0.11 -0.03 -0.75 -0.04 1.21 0.28 2cp7A11 ILE 40 HG23 -0.16 0.02 -0.51 -0.04 0.93 0.24 2cp7A11 ILE 40 HD13 -0.08 0.00 -0.20 -0.04 0.88 0.56 2cp7A11 VAL 41 H -0.10 0.71 0.07 -0.55 8.24 8.37 2cp7A11 VAL 41 HA 0.01 0.27 0.96 -0.75 4.13 4.63 2cp7A11 VAL 41 HB 0.10 -0.12 0.27 -0.04 2.12 2.32 2cp7A11 VAL 41 HG13 0.09 0.02 0.02 -0.04 0.97 1.05 2cp7A11 VAL 41 HG23 0.01 0.04 -0.07 -0.04 0.95 0.89 2cp7A11 LEU 42 H -0.03 0.10 -0.18 -0.55 8.37 7.71 2cp7A11 LEU 42 HA -0.14 0.14 0.50 -0.75 4.35 4.10 2cp7A11 LEU 42 HB2 -0.04 0.06 0.04 -0.04 1.64 1.65 2cp7A11 LEU 42 HB3 -0.08 0.02 0.06 -0.04 1.64 1.60 2cp7A11 LEU 42 HG -0.06 -0.10 -0.12 -0.04 1.64 1.32 2cp7A11 LEU 42 HD13 -0.04 -0.01 -0.17 -0.04 0.93 0.67 2cp7A11 LEU 42 HD23 -0.12 0.01 -0.13 -0.04 0.89 0.61 2cp7A11 ASP 43 H -0.14 0.20 0.18 -0.55 8.40 8.08 2cp7A11 ASP 43 HA -0.00 0.08 0.42 -0.75 4.63 4.37 2cp7A11 ASP 43 HB2 -0.04 0.01 0.03 -0.04 2.71 2.67 2cp7A11 ASP 43 HB3 -0.12 -0.02 0.09 -0.04 2.70 2.61 2cp7A11 GLU 44 H -0.06 0.01 -0.08 -0.55 8.60 7.92 2cp7A11 GLU 44 HA -0.02 0.24 0.82 -0.75 4.29 4.58 2cp7A11 GLU 44 HB2 -0.04 -0.03 -0.04 -0.04 2.09 1.94 2cp7A11 GLU 44 HB3 -0.02 0.07 -0.01 -0.04 1.99 1.99 2cp7A11 GLU 44 HG2 -0.02 0.05 -0.19 -0.04 2.34 2.13 2cp7A11 GLU 44 HG3 -0.05 -0.06 -0.03 -0.04 2.34 2.16 2cp7A11 PRO 45 HA -0.01 0.35 0.44 -0.51 4.44 4.71 2cp7A11 PRO 45 HB2 -0.01 -0.02 0.16 -0.04 2.28 2.37 2cp7A11 PRO 45 HB3 -0.01 0.10 0.07 -0.04 2.02 2.14 2cp7A11 PRO 45 HG2 -0.01 0.00 0.14 -0.04 2.03 2.12 2cp7A11 PRO 45 HG3 -0.01 0.02 0.09 -0.04 2.03 2.09 2cp7A11 PRO 45 HD2 -0.01 0.04 0.16 -0.04 3.68 3.83 2cp7A11 PRO 45 HD3 -0.01 0.18 0.18 -0.04 3.65 3.96 2cp7A11 ILE 46 H -0.02 0.40 0.35 -0.55 8.25 8.42 2cp7A11 ILE 46 HA -0.01 0.17 0.74 -0.75 4.18 4.32 2cp7A11 ILE 46 HB -0.02 -0.03 0.18 -0.04 1.89 1.99 2cp7A11 ILE 46 HG12 -0.04 0.01 -0.14 -0.04 1.49 1.28 2cp7A11 ILE 46 HG13 -0.04 0.00 -0.12 -0.04 1.21 1.01 2cp7A11 ILE 46 HG23 -0.02 0.05 -0.23 -0.04 0.93 0.69 2cp7A11 ILE 46 HD13 -0.04 -0.02 0.00 -0.04 0.88 0.78 2cp7A11 GLY 47 H -0.02 0.29 0.08 -0.55 8.43 8.24 2cp7A11 GLY 47 HA2 -0.01 0.21 0.83 -0.51 4.01 4.53 2cp7A11 GLY 47 HA3 -0.02 -0.10 0.25 -0.51 4.01 3.63 2cp7A11 LYS 48 H -0.02 0.07 0.19 -0.55 8.42 8.11 2cp7A11 LYS 48 HA -0.02 0.24 0.91 -0.75 4.32 4.69 2cp7A11 LYS 48 HB2 -0.03 -0.10 0.14 -0.04 1.87 1.84 2cp7A11 LYS 48 HB3 -0.04 0.01 0.06 -0.04 1.79 1.78 2cp7A11 LYS 48 HG2 -0.01 -0.06 -0.52 -0.04 1.46 0.82 2cp7A11 LYS 48 HG3 -0.02 -0.01 -0.04 -0.04 1.46 1.35 2cp7A11 LYS 48 HD2 -0.02 -0.05 0.05 -0.04 1.69 1.62 2cp7A11 LYS 48 HD3 -0.01 0.23 -0.03 -0.04 1.68 1.83 2cp7A11 LYS 48 HE2 -0.01 0.03 -0.02 -0.04 2.99 2.95 2cp7A11 LYS 48 HE3 -0.00 -0.02 -0.04 -0.04 2.99 2.89 2cp7A11 ASN 49 H -0.03 0.08 0.33 -0.55 8.53 8.36 2cp7A11 ASN 49 HA -0.05 0.23 0.83 -0.75 4.76 5.01 2cp7A11 ASN 49 HB2 -0.01 0.09 0.01 -0.04 2.88 2.93 2cp7A11 ASN 49 HB3 -0.04 -0.11 -0.02 -0.04 2.79 2.57 2cp7A11 ASN 49 HD21 0.03 -0.04 0.01 -0.04 7.03 6.99 2cp7A11 ASN 49 HD22 -0.19 0.06 0.01 -0.04 7.74 7.58 2cp7A11 ASP 50 H -0.09 0.14 0.06 -0.55 8.40 7.98 2cp7A11 ASP 50 HA -0.05 0.22 0.65 -0.75 4.63 4.70 2cp7A11 ASP 50 HB2 -0.05 0.18 -0.14 -0.04 2.71 2.66 2cp7A11 ASP 50 HB3 -0.04 -0.20 -0.09 -0.04 2.70 2.34 2cp7A11 GLY 51 H -0.28 0.11 -0.17 -0.55 8.43 7.54 2cp7A11 GLY 51 HA2 -1.78 -0.05 0.31 -0.51 4.01 1.98 2cp7A11 GLY 51 HA3 -0.63 0.49 0.89 -0.51 4.01 4.25 2cp7A11 SER 52 H -0.16 0.08 -0.42 -0.55 8.46 7.41 2cp7A11 SER 52 HA -0.08 0.40 0.85 -0.75 4.49 4.90 2cp7A11 SER 52 HB2 -0.08 -0.07 -0.21 -0.04 3.95 3.55 2cp7A11 SER 52 HB3 -0.10 0.09 -0.17 -0.04 3.93 3.70 2cp7A11 VAL 53 H 0.11 0.74 0.12 -0.55 8.24 8.66 2cp7A11 VAL 53 HA -0.07 0.11 0.84 -0.75 4.13 4.25 2cp7A11 VAL 53 HB 0.18 0.02 0.16 -0.04 2.12 2.44 2cp7A11 VAL 53 HG13 -0.72 0.01 -0.06 -0.04 0.97 0.15 2cp7A11 VAL 53 HG23 0.13 -0.01 -0.13 -0.04 0.95 0.89 2cp7A11 ALA 54 H -0.07 0.24 0.14 -0.55 8.40 8.16 2cp7A11 ALA 54 HA -0.05 0.08 0.32 -0.75 4.34 3.94 2cp7A11 ALA 54 HB3 -0.03 0.02 0.04 -0.04 1.41 1.40 2cp7A11 GLY 55 H -0.05 0.08 -0.58 -0.55 8.43 7.34 2cp7A11 GLY 55 HA2 -0.06 0.01 0.20 -0.51 4.01 3.66 2cp7A11 GLY 55 HA3 -0.05 0.23 0.67 -0.51 4.01 4.35 2cp7A11 VAL 56 H -0.05 0.39 -0.67 -0.55 8.24 7.36 2cp7A11 VAL 56 HA -0.21 0.08 0.48 -0.75 4.13 3.73 2cp7A11 VAL 56 HB -0.07 -0.02 0.18 -0.04 2.12 2.17 2cp7A11 VAL 56 HG13 -0.72 -0.01 -0.10 -0.04 0.97 0.10 2cp7A11 VAL 56 HG23 -0.04 -0.01 -0.00 -0.04 0.95 0.86 2cp7A11 ARG 57 H -0.25 0.21 0.22 -0.55 8.46 8.08 2cp7A11 ARG 57 HA -0.20 0.13 0.78 -0.75 4.34 4.29 2cp7A11 ARG 57 HB2 -0.12 0.04 0.04 -0.04 1.90 1.82 2cp7A11 ARG 57 HB3 -0.13 0.01 0.07 -0.04 1.80 1.70 2cp7A11 ARG 57 HG2 -0.07 -0.01 -0.28 -0.04 1.67 1.27 2cp7A11 ARG 57 HG3 -0.13 0.00 -0.14 -0.04 1.67 1.36 2cp7A11 ARG 57 HD2 -0.06 0.00 -0.06 -0.04 3.22 3.06 2cp7A11 ARG 57 HD3 -0.04 -0.00 -0.13 -0.04 3.22 3.00 2cp7A11 TYR 58 H -0.10 0.63 0.39 -0.55 8.29 8.66 2cp7A11 TYR 58 HA -0.23 0.21 0.93 -0.75 4.56 4.72 2cp7A11 TYR 58 HB2 0.27 -0.03 0.09 -0.04 3.06 3.34 2cp7A11 TYR 58 HB3 -0.62 -0.05 -0.00 -0.04 2.98 2.26 2cp7A11 TYR 58 HD2 -0.83 0.06 -0.03 -0.04 7.15 6.31 2cp7A11 TYR 58 HE2 -0.15 0.02 0.03 -0.04 6.85 6.71 2cp7A11 PHE 59 H -0.23 0.20 0.28 -0.55 8.34 8.04 2cp7A11 PHE 59 HA 0.12 0.19 0.54 -0.75 4.62 4.72 2cp7A11 PHE 59 HB2 0.09 0.06 -0.05 -0.04 3.15 3.22 2cp7A11 PHE 59 HB3 0.22 0.13 -0.26 -0.04 3.06 3.11 2cp7A11 PHE 59 HD2 0.13 0.06 -0.39 -0.04 7.28 7.04 2cp7A11 PHE 59 HE2 -0.29 0.07 -0.17 -0.04 7.38 6.95 2cp7A11 PHE 59 HZ -0.33 -0.05 -0.20 -0.04 7.32 6.70 2cp7A11 GLN 60 H 0.21 0.20 0.08 -0.55 8.47 8.42 2cp7A11 GLN 60 HA -0.03 0.17 0.92 -0.75 4.36 4.66 2cp7A11 GLN 60 HB2 0.05 -0.03 0.04 -0.04 2.15 2.17 2cp7A11 GLN 60 HB3 0.05 0.02 0.14 -0.04 2.02 2.19 2cp7A11 GLN 60 HG2 -0.01 0.04 0.05 -0.04 2.40 2.44 2cp7A11 GLN 60 HG3 0.01 -0.02 -0.01 -0.04 2.39 2.32 2cp7A11 GLN 60 HE21 -0.01 0.03 -0.02 -0.04 6.97 6.94 2cp7A11 GLN 60 HE22 0.00 -0.03 -0.10 -0.04 7.69 7.52 2cp7A11 CYS 61 H -0.03 0.31 0.13 -0.55 8.50 8.36 2cp7A11 CYS 61 HA 0.08 0.17 0.71 -0.75 4.58 4.79 2cp7A11 CYS 61 HB2 0.13 0.01 0.11 -0.04 2.97 3.18 2cp7A11 CYS 61 HB3 0.33 -0.03 -0.28 -0.04 2.97 2.94 2cp7A11 GLU 62 H 0.04 0.15 0.10 -0.55 8.60 8.35 2cp7A11 GLU 62 HA 0.00 0.15 0.66 -0.75 4.29 4.35 2cp7A11 GLU 62 HB2 0.02 0.01 0.09 -0.04 2.09 2.17 2cp7A11 GLU 62 HB3 0.01 0.11 0.04 -0.04 1.99 2.11 2cp7A11 GLU 62 HG2 0.01 -0.05 -0.05 -0.04 2.34 2.21 2cp7A11 GLU 62 HG3 0.01 0.02 0.02 -0.04 2.34 2.35 2cp7A11 PRO 63 HA -0.02 -0.02 0.37 -0.51 4.44 4.25 2cp7A11 PRO 63 HB2 -0.01 0.05 0.00 -0.04 2.28 2.28 2cp7A11 PRO 63 HB3 -0.02 0.02 0.07 -0.04 2.02 2.05 2cp7A11 PRO 63 HG2 -0.01 0.05 0.08 -0.04 2.03 2.11 2cp7A11 PRO 63 HG3 -0.02 0.04 0.10 -0.04 2.03 2.11 2cp7A11 PRO 63 HD2 -0.00 0.12 0.18 -0.04 3.68 3.94 2cp7A11 PRO 63 HD3 -0.01 0.15 0.24 -0.04 3.65 3.99 2cp7A11 LEU 64 H -0.02 0.13 -0.01 -0.55 8.37 7.92 2cp7A11 LEU 64 HA -0.02 0.03 0.10 -0.75 4.35 3.71 2cp7A11 LEU 64 HB2 -0.01 0.22 -0.11 -0.04 1.64 1.70 2cp7A11 LEU 64 HB3 -0.01 -0.10 0.01 -0.04 1.64 1.50 2cp7A11 LEU 64 HG -0.02 -0.11 -0.26 -0.04 1.64 1.21 2cp7A11 LEU 64 HD13 -0.01 0.02 -0.09 -0.04 0.93 0.81 2cp7A11 LEU 64 HD23 -0.02 0.05 -0.10 -0.04 0.89 0.78 2cp7A11 LYS 65 H 0.00 0.27 -0.40 -0.55 8.42 7.73 2cp7A11 LYS 65 HA 0.00 0.19 0.81 -0.75 4.32 4.56 2cp7A11 LYS 65 HB2 0.02 0.09 -0.20 -0.04 1.87 1.75 2cp7A11 LYS 65 HB3 0.04 -0.09 0.16 -0.04 1.79 1.85 2cp7A11 LYS 65 HG2 -0.00 0.08 -0.34 -0.04 1.46 1.16 2cp7A11 LYS 65 HG3 0.00 0.06 -0.32 -0.04 1.46 1.16 2cp7A11 LYS 65 HD2 0.02 -0.20 -0.02 -0.04 1.69 1.45 2cp7A11 LYS 65 HD3 0.02 0.27 -0.02 -0.04 1.68 1.91 2cp7A11 LYS 65 HE2 0.00 0.17 -0.06 -0.04 2.99 3.06 2cp7A11 LYS 65 HE3 0.01 -0.08 -0.05 -0.04 2.99 2.82 2cp7A11 GLY 66 H 0.01 0.19 -0.15 -0.55 8.43 7.94 2cp7A11 GLY 66 HA2 0.08 0.36 0.75 -0.51 4.01 4.69 2cp7A11 GLY 66 HA3 0.19 -0.09 0.19 -0.51 4.01 3.79 2cp7A11 ILE 67 H -0.06 0.60 0.30 -0.55 8.25 8.54 2cp7A11 ILE 67 HA -0.02 0.04 0.86 -0.75 4.18 4.31 2cp7A11 ILE 67 HB -0.01 -0.06 -0.08 -0.04 1.89 1.70 2cp7A11 ILE 67 HG12 0.10 0.15 -0.12 -0.04 1.49 1.58 2cp7A11 ILE 67 HG13 0.04 -0.10 0.17 -0.04 1.21 1.28 2cp7A11 ILE 67 HG23 -0.03 0.03 -0.13 -0.04 0.93 0.75 2cp7A11 ILE 67 HD13 0.04 0.02 -0.02 -0.04 0.88 0.87 2cp7A11 PHE 68 H 0.14 0.16 0.16 -0.55 8.34 8.25 2cp7A11 PHE 68 HA 0.20 0.31 0.96 -0.75 4.62 5.34 2cp7A11 PHE 68 HB2 -0.16 -0.04 0.07 -0.04 3.15 2.99 2cp7A11 PHE 68 HB3 0.12 0.04 -0.10 -0.04 3.06 3.09 2cp7A11 PHE 68 HD2 0.05 -0.05 -0.23 -0.04 7.28 7.01 2cp7A11 PHE 68 HE2 0.02 -0.02 -0.18 -0.04 7.38 7.17 2cp7A11 PHE 68 HZ -0.46 0.02 -0.10 -0.04 7.32 6.74 2cp7A11 THR 69 H 0.50 0.44 0.23 -0.55 8.28 8.90 2cp7A11 THR 69 HA 0.47 0.13 0.66 -0.75 4.39 4.89 2cp7A11 THR 69 HB 0.17 0.05 -0.23 -0.04 4.32 4.26 2cp7A11 THR 69 HG23 0.06 0.03 -0.22 -0.04 1.22 1.05 2cp7A11 ARG 70 H -0.14 0.14 0.10 -0.55 8.46 8.00 2cp7A11 ARG 70 HA -0.37 0.21 0.45 -0.75 4.34 3.88 2cp7A11 ARG 70 HB2 -0.15 0.00 0.15 -0.04 1.90 1.87 2cp7A11 ARG 70 HB3 -0.16 -0.08 0.02 -0.04 1.80 1.54 2cp7A11 ARG 70 HG2 -0.68 0.08 0.01 -0.04 1.67 1.04 2cp7A11 ARG 70 HG3 -0.36 0.01 0.04 -0.04 1.67 1.32 2cp7A11 ARG 70 HD2 -0.16 -0.05 0.01 -0.04 3.22 2.98 2cp7A11 ARG 70 HD3 -0.27 0.03 -0.00 -0.04 3.22 2.93 2cp7A11 PRO 71 HA 0.02 0.08 0.27 -0.51 4.44 4.30 2cp7A11 PRO 71 HB2 0.06 0.01 -0.04 -0.04 2.28 2.27 2cp7A11 PRO 71 HB3 0.10 0.03 0.00 -0.04 2.02 2.11 2cp7A11 PRO 71 HG2 0.02 0.05 -0.14 -0.04 2.03 1.92 2cp7A11 PRO 71 HG3 0.08 0.04 -0.33 -0.04 2.03 1.78 2cp7A11 PRO 71 HD2 -0.13 0.10 0.24 -0.04 3.68 3.85 2cp7A11 PRO 71 HD3 -0.09 0.12 0.30 -0.04 3.65 3.93 2cp7A11 SER 72 H -0.03 0.12 -0.28 -0.55 8.46 7.72 2cp7A11 SER 72 HA 0.08 0.09 0.38 -0.75 4.49 4.28 2cp7A11 SER 72 HB2 0.00 0.04 0.07 -0.04 3.95 4.02 2cp7A11 SER 72 HB3 -0.02 -0.01 0.08 -0.04 3.93 3.94 2cp7A11 LYS 73 H -0.02 0.34 -0.61 -0.55 8.42 7.57 2cp7A11 LYS 73 HA 0.01 0.17 0.69 -0.75 4.32 4.45 2cp7A11 LYS 73 HB2 -0.02 0.09 0.10 -0.04 1.87 1.99 2cp7A11 LYS 73 HB3 -0.00 -0.09 0.22 -0.04 1.79 1.87 2cp7A11 LYS 73 HG2 -0.02 -0.05 -0.13 -0.04 1.46 1.22 2cp7A11 LYS 73 HG3 -0.02 -0.03 0.02 -0.04 1.46 1.39 2cp7A11 LYS 73 HD2 0.01 0.10 -0.01 -0.04 1.69 1.75 2cp7A11 LYS 73 HD3 -0.00 -0.01 -0.03 -0.04 1.68 1.60 2cp7A11 LYS 73 HE2 0.01 -0.02 0.03 -0.04 2.99 2.96 2cp7A11 LYS 73 HE3 0.01 -0.05 0.07 -0.04 2.99 2.99 2cp7A11 LEU 74 H 0.02 0.40 -0.55 -0.55 8.37 7.69 2cp7A11 LEU 74 HA -0.12 0.13 0.90 -0.75 4.35 4.51 2cp7A11 LEU 74 HB2 -0.28 0.26 0.10 -0.04 1.64 1.68 2cp7A11 LEU 74 HB3 -0.60 -0.12 -0.09 -0.04 1.64 0.79 2cp7A11 LEU 74 HG -0.07 0.06 -0.42 -0.04 1.64 1.17 2cp7A11 LEU 74 HD13 -0.08 -0.00 -0.16 -0.04 0.93 0.66 2cp7A11 LEU 74 HD23 -0.12 -0.01 -0.19 -0.04 0.89 0.54 2cp7A11 THR 75 H -0.14 0.25 0.18 -0.55 8.28 8.03 2cp7A11 THR 75 HA 0.16 0.12 0.74 -0.75 4.39 4.66 2cp7A11 THR 75 HB 0.10 0.08 -0.14 -0.04 4.32 4.32 2cp7A11 THR 75 HG23 0.05 0.02 -0.06 -0.04 1.22 1.19 2cp7A11 ARG 76 H 0.32 0.16 0.13 -0.55 8.46 8.52 2cp7A11 ARG 76 HA 0.17 0.04 0.75 -0.75 4.34 4.55 2cp7A11 ARG 76 HB2 0.34 -0.07 0.10 -0.04 1.90 2.23 2cp7A11 ARG 76 HB3 0.13 0.02 0.15 -0.04 1.80 2.07 2cp7A11 ARG 76 HG2 0.12 0.05 0.03 -0.04 1.67 1.83 2cp7A11 ARG 76 HG3 0.18 0.01 0.04 -0.04 1.67 1.85 2cp7A11 ARG 76 HD2 0.06 0.01 -0.04 -0.04 3.22 3.21 2cp7A11 ARG 76 HD3 0.08 -0.01 -0.00 -0.04 3.22 3.25 2cp7A11 LYS 77 H 0.01 0.10 0.09 -0.55 8.42 8.07 2cp7A11 LYS 77 HA -1.54 -0.02 0.31 -0.75 4.32 2.32 2cp7A11 LYS 77 HB2 -0.22 -0.05 -0.45 -0.04 1.87 1.11 2cp7A11 LYS 77 HB3 -0.28 0.08 -0.07 -0.04 1.79 1.48 2cp7A11 LYS 77 HG2 -0.34 0.03 0.02 -0.04 1.46 1.13 2cp7A11 LYS 77 HG3 -0.79 -0.03 0.08 -0.04 1.46 0.68 2cp7A11 LYS 77 HD2 -0.12 0.02 -0.05 -0.04 1.69 1.49 2cp7A11 LYS 77 HD3 -0.14 0.00 0.00 -0.04 1.68 1.50 2cp7A11 LYS 77 HE2 0.00 -0.00 0.01 -0.04 2.99 2.96 2cp7A11 LYS 77 HE3 -0.19 -0.02 -0.00 -0.04 2.99 2.74 2cp7A11 VAL 78 H -0.73 0.14 0.10 -0.55 8.24 7.20 2cp7A11 VAL 78 HA -0.21 0.22 0.85 -0.75 4.13 4.23 2cp7A11 VAL 78 HB -0.29 -0.03 0.01 -0.04 2.12 1.77 2cp7A11 VAL 78 HG13 -0.08 0.03 -0.00 -0.04 0.97 0.88 2cp7A11 VAL 78 HG23 -0.41 0.07 -0.32 -0.04 0.95 0.25 2cp7A11 SER 79 H -0.10 0.17 0.06 -0.55 8.46 8.05 2cp7A11 SER 79 HA -0.06 0.01 0.40 -0.75 4.49 4.08 2cp7A11 SER 79 HB2 -0.10 0.09 -0.31 -0.04 3.95 3.59 2cp7A11 SER 79 HB3 -0.07 0.08 0.11 -0.04 3.93 4.01 2cp7A11 GLY 80 H -0.12 0.36 0.36 -0.55 8.43 8.49 2cp7A11 GLY 80 HA2 -0.10 0.02 0.34 -0.51 4.01 3.76 2cp7A11 GLY 80 HA3 -0.08 0.14 0.48 -0.51 4.01 4.04 2cp7A11 PRO 81 HA -0.03 0.06 0.47 -0.51 4.44 4.42 2cp7A11 PRO 81 HB2 -0.02 0.05 0.10 -0.04 2.28 2.36 2cp7A11 PRO 81 HB3 -0.03 0.01 0.11 -0.04 2.02 2.07 2cp7A11 PRO 81 HG2 -0.03 0.05 0.17 -0.04 2.03 2.17 2cp7A11 PRO 81 HG3 -0.03 0.02 0.11 -0.04 2.03 2.09 2cp7A11 PRO 81 HD2 -0.06 0.11 0.16 -0.04 3.68 3.86 2cp7A11 PRO 81 HD3 -0.06 0.09 0.17 -0.04 3.65 3.81 2cp7A11 SER 82 H -0.03 0.24 0.23 -0.55 8.46 8.36 2cp7A11 SER 82 HA -0.02 0.06 0.48 -0.75 4.49 4.25 2cp7A11 SER 82 HB2 -0.02 -0.04 -0.04 -0.04 3.95 3.80 2cp7A11 SER 82 HB3 -0.02 0.13 -0.06 -0.04 3.93 3.94 2cp7A11 SER 83 H -0.02 0.20 0.15 -0.55 8.46 8.24 2cp7A11 SER 83 HA -0.01 0.17 0.69 -0.75 4.49 4.57 2cp7A11 SER 83 HB2 -0.02 0.03 0.07 -0.04 3.95 3.99 2cp7A11 SER 83 HB3 -0.02 0.03 0.04 -0.04 3.93 3.94 2cp7A11 GLY 84 H -0.01 0.19 0.07 -0.55 8.43 8.13 2cp7A11 GLY 84 HA2 -0.01 0.17 0.42 -0.51 4.01 4.08 2cp7A11 GLY 84 HA3 -0.01 0.09 0.13 -0.51 4.01 3.71