# Data: chemical shift index values for 7066
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 12, 2014 4:50:47 PM
#
1 10 ALA -1 0 1 -1 -1
1 11 LEU -1 -1 1 -1 -1
1 12 ALA -1 0 1 -1 -1
1 13 ARG -1 0 1 0 -1
1 14 LEU -1 0 1 -1 -1
1 15 GLY 0 0 1 0 -1
1 16 ARG -1 0 1 -1 -1
1 17 ALA -1 0 1 0 -1
1 18 LEU -1 0 0 -1 -1
1 19 ALA -1 0 0 -1 -1
1 20 ASP 1 0 -1 1 1
1 21 PRO -1 0 0 0 -1
1 22 THR -1 0 1 1 -1
1 23 ARG -1 0 1 0 -1
1 24 CYS -1 0 1 -1 -1
1 25 ARG -1 0 1 0 -1
1 26 ILE -1 0 1 0 -1
1 27 LEU -1 0 1 -1 -1
1 28 VAL -1 -1 1 -1 -1
1 29 ALA -1 -1 1 -1 -1
1 30 LEU -1 -1 1 -1 -1
1 31 LEU -1 0 1 -1 -1
1 32 ASP -1 0 0 0 -1
1 33 GLY 0 0 0 0 0
1 34 VAL 0 0 -1 -1 1
1 35 CYS -1 0 0 -1 -1
1 36 TYR 1 1 -1 0 1
1 37 PRO 0 0 0 0 0
1 39 GLN 0 0 1 -1 -1
1 40 LEU -1 0 1 1 -1
1 41 ALA -1 0 1 -1 -1
1 42 ALA -1 0 1 -1 -1
1 43 HIS -1 -1 1 0 -1
1 44 LEU 1 -1 -1 0 1
1 45 GLY 0 0 1 0 -1
1 46 LEU 1 0 -1 1 1
1 47 THR 1 0 -1 1 1
1 49 SER -1 0 1 -1 -1
1 50 ASN -1 0 1 -1 -1
1 51 VAL -1 0 1 -1 -1
1 52 SER -1 0 1 0 -1
1 53 ASN -1 0 1 -1 -1
1 54 HIS -1 0 1 -1 -1
1 55 LEU -1 0 1 -1 -1
1 56 SER -1 0 1 0 -1
1 57 CYS -1 0 1 -1 -1
1 58 LEU 1 0 1 0 0
1 59 ARG -1 0 1 0 -1
1 60 GLY 0 0 1 0 -1
1 61 CYS -1 0 1 -1 -1
1 62 GLY 0 0 0 0 0
1 63 LEU 0 0 1 1 -1
1 64 VAL 1 0 -1 1 1
1 65 VAL 1 1 -1 1 1
1 66 ALA 1 0 -1 1 1
1 67 THR 0 0 -1 1 1
1 68 TYR 1 0 0 0 1
1 69 GLU 0 0 -1 0 1
1 71 ARG 0 0 -1 -1 1
1 72 GLN 1 0 -1 0 1
1 73 VAL 1 0 -1 0 1
1 74 ARG 0 0 -1 1 1
1 75 TYR 1 0 -1 1 1
1 76 ALA 1 0 -1 1 1
1 77 LEU 1 0 0 0 1
1 78 ALA -1 0 1 0 -1
1 79 ASP 0 0 -1 1 1
1 81 HIS -1 0 1 -1 -1
1 82 LEU -1 0 1 -1 -1
1 83 ALA -1 0 1 -1 -1
1 84 ARG -1 0 1 -1 -1
1 85 ALA -1 0 1 0 -1
1 86 LEU -1 0 1 0 -1
1 87 GLY 0 0 1 0 -1
1 88 GLU -1 0 1 0 -1
1 89 LEU -1 0 1 -1 -1
1 90 VAL 0 0 0 -1 0
1 91 GLN -1 0 -1 0 0
1 92 VAL 0 0 0 0 0
1 93 VAL 1 0 -1 0 1
1 94 LEU 1 0 -1 -1 1
1 95 ALA 0 0 -1 -1 1
1 96 VAL 1 0 -1 1 1
1 97 ASP 0 0 -1 0 1
1 98 THR -1 0 0 0 -1
1 99 ASP -1 0 0 -1 -1
1 100 GLN 1 0 -1 -1 1
1 101 PRO 0 0 0 0 0
1 102 CYS -1 0 1 0 -1
1 103 VAL 1 0 0 -1 1
1 104 ALA 0 0 0 -1 0
1 105 GLU 0 0 0 -1 0
1 106 ARG -1 0 0 -1 -1
1 107 ALA 0 0 0 -1 0
1 108 ALA 0 0 0 -1 0
1 109 SER 0 0 0 0 0
1 110 GLY 0 0 0 0 0
1 111 GLU 0 0 -1 0 1
1 112 ALA 0 1 -1 -1 0
1 113 VAL 1 0 -1 0 1
1 114 GLU 0 1 -1 0 0
1 115 MET 0 0 -1 -1 1
1 116 THR 0 0 -1 1 1
1 117 GLY 0 0 0 0 0
1 118 SER -1 0 1 1 -1