# Data: chemical shift index values for 7056
# 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 11:56:04 AM
#
2 1 GLY -1 0 -1 0 0
2 2 ASP 0 0 -1 1 1
2 3 PRO 0 0 0 0 0
2 4 ASP 0 -1 0 0 1
2 5 GLU 0 1 0 0 -1
2 6 SER 0 1 1 1 -1
2 7 THR 0 0 -1 1 1
2 8 SER 0 1 0 1 -1
2 9 GLY 0 1 0 0 -1
2 10 VAL 1 0 0 1 1
2 11 GLU -1 1 1 0 -1
2 12 SER -1 1 1 1 -1
2 13 ALA -1 1 1 0 -1
2 14 VAL 0 0 1 1 -1
2 15 LEU 1 0 -1 0 1
2 16 ARG -1 1 1 0 -1
2 17 GLY 0 0 0 0 0
2 18 PHE 1 -1 0 1 1
2 19 LEU 1 -1 -1 1 1
2 20 ILE 1 0 0 0 1
2 21 LEU 1 0 0 0 1
2 22 GLY 1 -1 0 0 1
2 23 LYS 0 -1 0 0 1
2 24 GLU -1 0 0 1 -1
2 25 ASP 1 1 -1 1 1
2 26 ARG -1 1 1 -1 -1
2 27 ARG -1 1 1 0 -1
2 28 TYR 0 1 0 -1 -1
2 29 GLY 1 -1 0 0 1
2 30 PRO 0 0 0 0 0
2 31 ALA -1 0 0 0 -1
2 32 LEU 1 0 -1 1 1
2 33 SER 1 1 -1 1 1
2 34 ILE -1 1 1 0 -1
2 35 ASN -1 1 1 -1 -1
2 36 GLU 0 1 0 1 -1
2 37 LEU -1 1 1 -1 -1
2 38 SER -1 1 1 0 -1
2 39 ASN 0 1 0 0 -1
2 40 LEU 0 -1 0 1 1
2 41 ALA 1 1 -1 1 1
2 42 LYS -1 1 1 0 -1
2 43 GLY 0 -1 0 0 1
2 44 GLU 0 -1 0 1 1
2 45 LYS 1 -1 -1 1 1
2 46 ALA 0 -1 -1 1 1
2 47 ASN 1 0 -1 1 1
2 48 VAL 1 -1 -1 1 1
2 49 LEU 1 -1 -1 1 1
2 50 ILE 1 -1 -1 1 1
2 51 GLY 0 0 0 0 0
2 52 GLN -1 1 0 -1 -1
2 53 GLY 0 0 1 0 -1
2 54 ASP 0 -1 0 1 1
2 55 VAL 1 -1 -1 1 1
2 56 VAL 1 -1 -1 1 1
2 57 LEU 1 -1 -1 1 1
2 58 VAL 1 -1 -1 1 1
2 59 MET 1 0 -1 1 1
2 60 LYS -1 0 1 0 -1
2 61 ARG -1 0 1 1 -1
2 62 LYS -1 0 0 1 -1
2 63 ARG 0 -1 0 1 1
2 64 ASP -1 1 1 0 -1
2 65 SER 0 1 0 1 -1
2 66 SER 0 1 0 1 -1
2 67 ILE 1 0 -1 1 1
2 68 LEU 1 1 0 0 0
2 69 THR 0 -1 -1 1 1
2 70 ASP -1 0 0 0 -1
2 71 SER -1 1 1 1 -1
2 72 GLN 0 0 0 -1 0
2 73 THR -1 0 0 1 -1
2 74 ALA 0 1 1 0 -1
2 75 THR -1 0 0 1 -1
2 76 LYS 0 0 0 0 0
2 77 ARG 0 0 0 0 0
2 78 ILE 1 -1 -1 1 1
2 79 ARG 0 0 0 0 0
2 80 MET 0 0 -1 0 1
2 81 ALA 0 0 0 0 0
2 82 ILE 1 -1 -1 1 1
2 83 ASN -1 1 1 1 -1