# Data: chemical shift index values for 10257
# 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 11:33:11 PM
#
1 7 GLY 1 0 1 0 0
1 8 SER 0 1 1 1 -1
1 9 GLU 0 1 1 0 -1
1 10 ALA -1 1 1 -1 -1
1 11 TRP -1 1 1 1 -1
1 12 GLU -1 1 1 0 -1
1 13 TYR -1 -1 0 1 0
1 14 PHE 1 -1 -1 1 1
1 15 HIS 1 0 -1 1 1
1 16 LEU 1 -1 -1 0 1
1 17 ALA 1 -1 -1 -1 1
1 18 PRO 0 0 0 0 0
1 19 ALA 0 1 0 0 -1
1 20 ARG 0 -1 -1 1 1
1 21 ALA -1 0 1 0 -1
1 22 GLY 0 1 0 0 -1
1 23 HIS 1 1 -1 -1 1
1 24 HIS 0 1 0 0 -1
1 25 PRO 0 0 0 0 0
1 26 ASN 0 0 0 0 0
1 27 GLN -1 -1 1 0 -1
1 28 TYR 1 -1 -1 1 1
1 29 ALA 1 -1 -1 1 1
1 30 THR 1 -1 -1 1 1
1 31 CYS -1 1 1 -1 -1
1 32 ARG -1 0 1 0 -1
1 33 LEU 0 1 1 0 -1
1 34 CYS 1 1 0 -1 0
1 35 GLY 0 0 1 0 -1
1 36 ARG -1 -1 0 1 0
1 37 GLN 1 0 -1 0 1
1 38 VAL 1 -1 -1 1 1
1 39 SER -1 1 0 1 -1
1 40 ARG -1 0 0 1 -1
1 41 GLY 0 -1 -1 0 1
1 42 PRO 0 0 0 0 0
1 43 GLY 0 0 0 0 0
1 44 VAL 1 0 0 1 1
1 45 ASN 0 0 0 0 0
1 46 VAL 1 1 0 1 0
1 47 GLY 0 0 0 0 0
1 48 THR -1 1 1 0 -1
1 49 THR -1 0 0 1 -1
1 50 ALA -1 1 1 0 -1
1 51 LEU -1 1 1 -1 -1
1 52 TRP -1 1 1 1 -1
1 53 LYS -1 1 1 0 -1
1 54 HIS -1 1 1 -1 -1
1 55 LEU -1 1 1 0 -1
1 56 LYS -1 1 1 0 -1
1 57 SER -1 1 1 1 -1
1 58 MET 0 1 -1 0 0
1 59 HIS 1 0 -1 -1 1
1 60 ARG -1 1 1 0 -1
1 61 GLU -1 1 1 -1 -1
1 62 GLU -1 1 1 -1 -1
1 63 LEU 0 1 1 0 -1
1 64 GLU -1 1 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 SER 0 1 0 1 -1
1 67 GLY 0 1 0 0 -1
1 68 HIS 1 1 0 0 0
1 69 GLY 0 1 1 0 -1
1 70 GLN 0 0 0 0 0
1 71 SER 0 0 0 1 0
1 72 GLY -1 -1 0 0 0
1 73 PRO 0 0 0 0 0
1 74 SER 0 0 0 1 0