# Data: chemical shift index values for 10043
# 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 7:10:07 AM
#
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 1 1 -1
1 7 GLY 0 1 1 0 -1
1 8 ALA 0 1 1 0 -1
1 9 ASP -1 0 1 0 -1
1 10 LEU 0 1 1 0 -1
1 11 GLY 0 1 1 0 -1
1 12 ARG -1 1 1 0 -1
1 13 LYS -1 1 1 1 -1
1 14 ILE -1 1 1 0 -1
1 15 THR -1 1 1 0 -1
1 16 SER -1 1 1 0 -1
1 17 ALA -1 1 1 0 -1
1 18 LEU 0 1 1 0 -1
1 19 ARG -1 1 1 0 -1
1 20 SER -1 1 1 0 -1
1 21 LEU 0 1 1 0 -1
1 22 SER -1 1 1 0 -1
1 23 ASN 0 0 0 0 0
1 24 ALA 0 1 0 0 -1
1 25 THR -1 0 1 1 -1
1 26 ILE 1 -1 -1 1 1
1 27 ILE 0 -1 -1 -1 1
1 28 ASN 0 0 -1 1 1
1 29 GLU -1 1 1 0 -1
1 30 GLU -1 1 1 0 -1
1 31 VAL -1 1 1 1 -1
1 32 LEU -1 1 1 0 -1
1 33 ASN -1 1 1 -1 -1
1 34 ALA -1 1 1 -1 -1
1 35 MET -1 1 1 -1 -1
1 36 LEU -1 1 1 0 -1
1 37 LYS -1 1 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 VAL -1 0 1 0 -1
1 40 CYS -1 1 1 -1 -1
1 41 THR -1 0 1 0 -1
1 42 ALA -1 1 1 -1 -1
1 43 LEU -1 0 1 0 -1
1 44 LEU 0 1 1 0 -1
1 45 GLU -1 1 1 0 -1
1 46 ALA 1 -1 -1 0 1
1 47 ASP -1 -1 1 -1 -1
1 48 VAL -1 -1 0 0 0
1 49 ASN -1 1 1 1 -1
1 50 ILE 0 -1 1 0 0
1 51 LYS -1 1 1 0 -1
1 52 LEU 0 1 1 0 -1
1 53 VAL -1 0 1 0 -1
1 54 LYS -1 1 1 0 -1
1 55 GLN -1 1 1 -1 -1
1 56 LEU -1 1 1 -1 -1
1 57 ARG -1 1 1 0 -1
1 58 GLU -1 1 1 0 -1
1 59 ASN -1 1 1 -1 -1
1 60 VAL -1 0 1 0 -1
1 61 LYS -1 1 1 -1 -1
1 62 SER -1 1 1 1 -1
1 63 ALA 0 1 1 0 -1
1 64 ILE 1 -1 -1 1 1
1 65 ASP 0 0 0 0 0
1 66 LEU 0 1 1 0 -1
1 67 GLU 0 1 0 0 -1
1 68 GLU 0 1 0 0 -1
1 69 MET 0 0 0 0 0
1 70 ALA 0 1 0 0 -1
1 71 SER 0 1 0 1 -1
1 72 GLY 0 1 1 0 -1
1 73 LEU 0 1 1 0 -1
1 74 ASN 0 1 0 -1 -1
1 75 LYS -1 1 1 0 -1
1 76 ARG -1 1 1 -1 -1
1 77 LYS -1 1 1 0 -1
1 78 MET -1 1 1 0 -1
1 79 ILE -1 0 1 0 -1
1 80 GLN -1 1 1 -1 -1
1 81 HIS -1 1 1 -1 -1
1 82 ALA -1 1 1 0 -1
1 83 VAL -1 1 1 0 -1
1 84 PHE -1 1 1 -1 -1
1 85 LYS -1 1 1 1 -1
1 86 GLU -1 0 1 0 -1
1 87 LEU -1 0 1 0 -1
1 88 VAL 0 0 1 0 -1
1 89 LYS -1 0 1 0 -1
1 90 VAL 1 0 -1 -1 1
1 91 LYS -1 0 1 0 -1
1 92 VAL 1 0 0 1 1
1 93 TYR 0 -1 -1 1 1
1 94 SER 0 0 0 1 0
1 95 GLY 0 -1 0 0 1
1 96 PRO 0 0 0 0 0
1 97 SER -1 1 0 1 -1
1 98 SER 0 0 0 1 0