# Data: chemical shift index values for 11397
# 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 13, 2014 7:21:56 AM
#
1 7 GLY 0 0 0 0 0
1 8 VAL 1 -1 0 0 1
1 9 GLN 1 0 -1 1 1
1 10 VAL -1 0 1 0 -1
1 11 GLY 0 0 1 0 -1
1 12 ASN 1 1 -1 1 1
1 13 CYS -1 1 1 -1 -1
1 14 LEU 0 1 1 -1 -1
1 15 GLN -1 1 1 -1 -1
1 16 VAL -1 1 1 0 -1
1 17 MET -1 1 1 1 -1
1 18 TRP -1 1 1 1 -1
1 19 LEU -1 1 1 1 -1
1 20 ALA -1 1 1 0 -1
1 21 ASP -1 1 1 1 -1
1 22 ARG -1 1 1 0 -1
1 23 HIS 0 -1 0 -1 1
1 24 SER -1 -1 0 -1 0
1 25 ASP 1 -1 -1 1 1
1 26 PRO 0 0 0 0 0
1 27 GLU -1 1 1 0 -1
1 28 LEU 0 1 1 0 -1
1 29 TYR -1 1 1 0 -1
1 30 THR -1 0 1 0 -1
1 31 ALA -1 1 1 -1 -1
1 32 ALA -1 1 1 -1 -1
1 33 LYS -1 1 1 0 -1
1 34 HIS -1 1 1 -1 -1
1 35 CYS -1 1 1 -1 -1
1 36 ALA -1 1 1 0 -1
1 37 LYS -1 0 1 0 -1
1 38 THR -1 -1 1 1 -1
1 39 HIS 1 1 0 -1 0
1 40 LEU -1 1 1 1 -1
1 41 ALA -1 1 1 -1 -1
1 42 GLN 0 1 1 0 -1
1 43 LEU 1 1 0 1 0
1 44 GLN -1 -1 1 -1 -1
1 45 ASN 1 0 -1 0 1
1 46 THR 1 0 -1 1 1
1 47 GLU -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 PHE -1 1 1 1 -1
1 50 LEU -1 0 1 -1 -1
1 51 HIS -1 -1 0 -1 0
1 52 LEU 1 -1 -1 1 1
1 53 PRO 1 0 0 0 1
1 54 HIS -1 1 1 -1 -1
1 55 ARG -1 1 1 0 -1
1 56 LEU 0 1 1 0 -1
1 57 LEU -1 1 1 -1 -1
1 58 THR -1 1 1 0 -1
1 59 ASP -1 1 1 0 -1
1 60 ILE -1 0 1 1 -1
1 61 ILE 0 1 0 0 -1
1 62 SER 0 1 1 1 -1
1 63 ASP 0 -1 1 1 0
1 64 GLY 0 0 0 0 0
1 65 VAL 1 0 -1 1 1
1 66 PRO 1 0 0 0 1
1 67 CYS -1 1 1 -1 -1
1 68 SER -1 1 1 0 -1
1 69 GLN -1 -1 -1 -1 1
1 70 ASN 0 -1 0 -1 1
1 71 PRO -1 0 0 0 -1
1 72 THR -1 1 1 0 -1
1 73 GLU -1 1 1 0 -1
1 74 ALA -1 1 1 -1 -1
1 75 ILE -1 1 1 1 -1
1 76 GLU -1 1 1 0 -1
1 77 ALA -1 1 1 -1 -1
1 78 TRP -1 1 1 0 -1
1 79 ILE -1 1 1 1 -1
1 80 ASN -1 1 1 0 -1
1 81 PHE -1 0 1 0 -1
1 82 ASN -1 -1 -1 -1 1
1 83 LYS -1 1 1 1 -1
1 84 GLU -1 1 1 0 -1
1 85 GLU 0 1 0 1 -1
1 86 ARG 1 1 1 1 -1
1 87 GLU -1 1 1 -1 -1
1 88 ALA -1 1 1 -1 -1
1 89 PHE 0 0 -1 0 1
1 90 ALA -1 1 1 0 -1
1 91 GLU -1 0 1 0 -1
1 92 SER -1 1 1 0 -1
1 93 LEU 0 1 1 1 -1
1 94 ARG -1 1 1 0 -1
1 95 THR -1 1 1 1 -1
1 96 SER -1 0 1 1 -1
1 97 LEU -1 -1 0 0 0
1 98 LYS 1 -1 -1 1 1
1 99 GLU 1 1 -1 1 1
1 100 ILE 1 -1 -1 1 1
1 101 GLY 1 0 0 0 1
1 102 GLU 0 0 0 1 0
1 103 ASN 0 0 0 0 0
1 104 VAL 1 -1 0 1 1
1 105 HIS -1 1 1 -1 -1