# Data: chemical shift index values for 15606
# 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 3:52:00 AM
#
3 2 TYR 1 -1 0 1 1
3 3 VAL 1 -1 -1 1 1
3 4 LYS 1 -1 -1 1 1
3 5 LEU 1 -1 -1 1 1
3 6 ILE 1 -1 -1 1 1
3 7 SER 1 1 1 1 -1
3 8 SER 1 -1 1 1 1
3 9 ASP 1 -1 -1 -1 1
3 10 GLY 0 -1 1 0 0
3 11 HIS 0 -1 1 1 0
3 12 GLU 1 -1 -1 1 1
3 13 PHE 1 -1 -1 1 1
3 14 ILE 1 -1 -1 1 1
3 15 VAL 1 -1 -1 1 1
3 16 LYS 0 -1 1 0 0
3 17 ARG -1 -1 1 0 -1
3 18 GLU -1 -1 1 0 -1
3 19 HIS -1 -1 1 -1 -1
3 20 ALA -1 -1 1 -1 -1
3 21 LEU -1 -1 0 -1 0
3 22 THR -1 -1 1 1 -1
3 23 SER 1 -1 -1 1 1
3 24 GLY 0 1 1 0 -1
3 25 THR -1 -1 1 1 -1
3 26 ILE -1 -1 1 -1 -1
3 27 LYS -1 0 1 -1 -1
3 28 ALA -1 1 1 -1 -1
3 29 MET 0 0 1 1 -1
3 30 LEU 0 -1 0 -1 1
3 31 SER 0 -1 0 1 1
3 32 GLY 0 -1 0 0 1
3 35 GLN 0 -1 0 0 1
3 36 PHE 0 -1 0 0 1
3 37 ALA 0 -1 0 0 1
3 38 GLU 0 -1 1 0 0
3 39 ASN 0 0 0 0 0
3 40 GLU 0 -1 0 1 1
3 41 THR 0 -1 -1 1 1
3 42 ASN -1 -1 0 1 0
3 43 GLU 1 -1 -1 1 1
3 44 VAL 1 -1 -1 1 1
3 45 ASN 1 -1 0 1 1
3 46 PHE 0 -1 -1 1 1
3 47 ARG 0 -1 1 0 0
3 48 GLU 0 -1 -1 1 1
3 49 ILE 1 -1 -1 1 1
3 50 PRO 0 0 0 0 0
3 51 SER 0 1 1 0 -1
3 52 HIS 0 -1 1 -1 0
3 53 VAL -1 -1 1 0 -1
3 54 LEU 0 -1 1 0 0
3 55 SER 0 -1 1 0 0
3 56 LYS -1 0 1 0 -1
3 57 VAL -1 -1 1 -1 -1
3 58 CYS -1 -1 1 -1 -1
3 59 MET -1 -1 1 0 -1
3 60 TYR -1 -1 1 -1 -1
3 61 PHE -1 -1 0 -1 0
3 62 THR -1 -1 1 1 -1
3 63 TYR -1 -1 1 0 -1
3 64 LYS -1 0 1 0 -1
3 65 VAL -1 -1 1 0 -1
3 66 ARG -1 -1 1 -1 -1
3 67 TYR -1 -1 1 0 -1
3 68 THR -1 -1 1 1 -1
3 69 ASN 0 -1 1 -1 0
3 70 SER 0 -1 0 0 1
3 78 PRO 0 0 0 0 0
3 79 ILE 0 -1 -1 1 1
3 80 ALA 0 -1 -1 0 1
3 81 PRO 0 0 0 0 0
3 82 GLU 0 -1 1 1 0
3 83 ILE 1 -1 -1 1 1
3 84 ALA 0 -1 1 0 0
3 85 LEU 0 0 1 0 -1
3 86 GLU -1 1 1 1 -1
3 87 LEU -1 0 1 0 -1
3 89 MET 0 0 0 0 0
3 90 ALA 0 -1 1 0 0
3 91 ALA 0 0 1 -1 -1
3 92 ASN 0 0 1 0 -1
3 93 PHE 0 0 1 0 -1
3 94 LEU 0 -1 0 0 1