# Data: chemical shift index values for 18697
# 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 11:58:12 AM
#
2 2 ALA 0 0 0 0 0
2 3 ALA 0 1 0 0 -1
2 4 VAL 1 -1 -1 1 1
2 5 GLN 0 -1 0 0 1
2 6 ALA 0 0 0 0 0
2 7 ALA 0 1 0 0 -1
2 8 GLU 0 0 0 1 0
2 9 VAL 1 -1 -1 1 1
2 10 LYS 0 0 -1 1 1
2 11 VAL 1 -1 -1 1 1
2 12 ASP -1 0 0 0 -1
2 13 GLY 0 1 0 0 -1
2 14 SER 0 1 0 1 -1
2 15 GLU 1 0 -1 0 1
2 16 PRO 0 0 0 0 0
2 17 LYS 0 0 0 0 0
2 18 LEU 1 0 -1 1 1
2 19 SER -1 1 0 1 -1
2 20 LYS -1 1 1 0 -1
2 21 ASN -1 1 1 0 -1
2 22 GLU -1 1 1 0 -1
2 23 LEU -1 1 1 0 -1
2 24 LYS -1 1 1 0 -1
2 25 ARG -1 1 1 0 -1
2 26 ARG -1 1 1 0 -1
2 27 LEU 0 1 1 0 -1
2 28 LYS -1 1 1 0 -1
2 29 ALA -1 1 1 0 -1
2 30 GLU -1 1 1 0 -1
2 31 LYS -1 1 1 0 -1
2 32 LYS -1 1 1 0 -1
2 33 VAL 0 0 1 0 -1
2 34 ALA 0 1 1 0 -1
2 35 GLU -1 1 1 0 -1
2 36 LYS 0 1 1 0 -1
2 37 GLU -1 1 1 0 -1
2 38 ALA -1 1 1 0 -1
2 39 LYS -1 1 1 0 -1
2 40 GLN -1 1 1 -1 -1
2 41 LYS -1 1 1 0 -1
2 42 GLU 0 1 1 0 -1
2 43 LEU 1 1 0 0 0
2 44 SER -1 1 1 1 -1
2 45 GLU 0 1 1 0 -1
2 46 LYS -1 1 0 0 -1
2 47 GLN 0 1 0 -1 -1
2 48 LEU 1 1 0 0 0
2 49 SER 0 1 0 1 -1
2 50 GLN 0 0 0 -1 0
2 51 ALA 0 1 0 0 -1
2 52 THR 0 0 -1 1 1
2 53 ALA 0 0 0 0 0
2 54 ALA 0 1 0 0 -1
2 55 ALA 0 1 0 0 -1
2 56 THR 0 -1 -1 1 1
2 57 ASN 0 0 0 0 0
2 58 HIS -1 0 0 -1 -1
2 59 THR 0 0 -1 1 1
2 60 THR 0 -1 -1 1 1
2 61 ASP -1 -1 0 0 0
2 62 ASP -1 -1 -1 1 1
2 63 GLY 0 0 0 0 0
2 64 VAL 1 -1 -1 1 1
2 65 LEU 1 0 -1 0 1
2 66 PRO 0 0 0 0 0
2 67 GLU 0 1 0 0 -1
2 68 THR 0 0 -1 1 1
2 69 GLY 0 1 0 0 -1
2 70 GLY 0 0 0 0 0
2 71 HIS 0 0 0 -1 0
2 75 HIS 0 -1 0 -1 1
2 76 HIS 0 0 1 -1 -1