# Data: chemical shift index values for 6502
# 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 3:17:33 AM
#
1 3 HIS -1 0 0 -1 -1
1 4 MET 1 0 -1 0 1
1 5 PRO 0 0 0 0 0
1 6 GLN 0 0 1 0 -1
1 7 PRO 0 0 0 0 0
1 8 ASP -1 -1 0 0 0
1 9 ALA -1 0 0 0 -1
1 10 ALA 0 1 1 0 -1
1 11 THR -1 -1 -1 1 1
1 12 ALA 0 0 0 0 0
1 13 LEU 0 0 0 0 0
1 14 ALA 0 0 0 0 0
1 15 ILE 1 0 -1 1 1
1 16 THR 0 -1 -1 1 1
1 17 ALA 0 0 0 0 0
1 18 ASP -1 -1 0 0 0
1 19 SER -1 1 0 1 -1
1 20 GLU 0 0 0 0 0
1 21 THR 0 -1 -1 1 1
1 22 LEU 1 0 -1 0 1
1 23 PRO 0 0 0 0 0
1 24 GLU -1 1 1 0 -1
1 25 SER -1 1 1 1 -1
1 26 GLU 0 1 0 0 -1
1 27 LYS -1 -1 0 1 0
1 28 TYR 1 0 -1 1 1
1 29 ASN 1 0 -1 0 1
1 30 PRO -1 0 0 0 -1
1 31 GLY 0 0 1 0 -1
1 32 PRO -1 0 0 0 -1
1 33 GLN -1 0 1 0 -1
1 34 ASP -1 1 1 0 -1
1 35 PHE -1 1 1 1 -1
1 36 LEU -1 1 1 1 -1
1 37 LEU -1 1 0 0 -1
1 38 LYS -1 0 -1 1 0
1 39 MET 0 0 0 0 0
1 40 PRO -1 0 0 0 -1
1 41 GLY 0 0 0 1 0
1 42 VAL 1 -1 -1 0 1
1 43 ASN 0 0 -1 1 1
1 45 LYS -1 1 0 0 -1
1 46 ASN 0 1 0 0 -1
1 47 CYS -1 1 1 -1 -1
1 48 ARG -1 1 1 -1 -1
1 49 SER -1 1 1 0 -1
1 50 LEU -1 1 1 0 -1
1 51 MET -1 0 1 1 -1
1 52 HIS -1 1 1 -1 -1
1 53 HIS 0 -1 1 0 0
1 54 VAL 1 -1 -1 1 1
1 55 LYS -1 0 1 1 -1
1 56 ASN 0 0 -1 0 1
1 57 ILE -1 0 1 -1 -1
1 58 ALA -1 1 1 -1 -1
1 59 GLU -1 1 1 0 -1
1 60 LEU -1 1 1 0 -1
1 61 ALA -1 -1 1 0 -1
1 62 ALA 1 1 0 0 0
1 63 LEU 1 1 -1 1 1
1 64 SER 0 1 -1 1 0
1 65 GLN -1 1 1 -1 -1
1 66 ASP -1 1 1 0 -1
1 67 GLU -1 1 1 0 -1
1 68 LEU -1 1 1 1 -1
1 69 THR 0 1 0 0 -1
1 70 SER -1 1 0 0 -1
1 71 ILE -1 0 1 1 -1
1 72 LEU 0 1 0 0 -1
1 73 GLY 1 0 1 -1 0
1 74 ASN 0 0 0 1 0
1 76 ALA -1 0 1 -1 -1
1 77 ASN -1 1 1 -1 -1
1 78 ALA -1 1 1 1 -1
1 79 LYS -1 1 1 0 -1
1 80 GLN -1 0 1 -1 -1
1 81 LEU -1 0 1 0 -1
1 82 TYR -1 1 1 1 -1
1 83 ASP -1 1 1 -1 -1
1 84 PHE -1 0 1 -1 -1
1 85 ILE -1 -1 1 1 -1
1 86 HIS -1 0 1 -1 -1
1 87 THR -1 -1 1 1 -1
1 88 SER 1 1 -1 1 1
1 89 PHE -1 0 1 0 -1
1 90 ALA -1 1 1 0 -1
1 91 GLU -1 1 1 0 -1
1 92 VAL 0 0 1 0 -1
1 93 VAL 0 0 0 0 0
1 94 SER -1 1 1 1 -1
1 95 LYS -1 1 0 0 -1
1 96 GLY 1 1 0 0 0
1 97 LYS 0 1 0 1 -1
1 98 GLY 0 0 0 0 0
1 99 LYS 0 -1 0 1 1
1 100 LYS -1 0 1 1 -1