# Data: chemical shift index values for 11017
# 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 2:39:04 PM
#
1 2 THR 0 -1 -1 1 1
1 3 LYS 0 0 0 0 0
1 4 ASN 0 0 0 0 0
1 5 THR 0 -1 -1 1 1
1 6 ARG 0 0 0 0 0
1 7 PHE 1 -1 -1 1 1
1 8 SER 1 0 -1 0 1
1 9 PRO -1 0 0 0 -1
1 10 GLU -1 1 1 -1 -1
1 11 VAL -1 1 1 0 -1
1 12 ARG -1 1 1 0 -1
1 13 GLN -1 1 1 -1 -1
1 14 ARG -1 1 1 0 -1
1 15 ALA -1 1 1 0 -1
1 16 VAL -1 1 1 0 -1
1 17 ARG -1 1 1 -1 -1
1 18 MET -1 1 1 1 -1
1 19 VAL -1 0 1 0 -1
1 20 LEU -1 1 1 -1 -1
1 21 GLU 0 1 1 0 -1
1 22 SER 1 1 1 1 -1
1 23 GLN 1 1 1 -1 -1
1 24 GLY 0 1 1 0 -1
1 25 GLU 0 -1 0 0 1
1 26 TYR 0 0 -1 1 1
1 27 ASP -1 -1 1 0 -1
1 28 SER 1 0 -1 1 1
1 29 GLN -1 1 1 0 -1
1 30 TRP 0 1 1 1 -1
1 31 ALA -1 1 1 -1 -1
1 32 THR -1 1 1 0 -1
1 33 ILE -1 0 1 0 -1
1 34 CYS -1 1 1 -1 -1
1 35 SER -1 1 1 1 -1
1 36 ILE -1 0 -1 0 0
1 37 ALA -1 0 1 -1 -1
1 38 PRO 0 0 0 0 0
1 39 LYS -1 1 1 0 -1
1 40 ILE 1 0 -1 0 1
1 41 GLY 1 0 0 0 1
1 42 CYS 1 -1 -1 -1 1
1 43 THR 1 0 -1 0 1
1 44 PRO -1 0 0 0 -1
1 45 GLU -1 1 1 -1 -1
1 46 THR -1 -1 1 0 -1
1 47 LEU -1 0 1 -1 -1
1 48 ARG -1 1 1 0 -1
1 49 VAL -1 1 1 -1 -1
1 50 TRP 0 1 0 0 -1
1 51 VAL -1 1 1 0 -1
1 52 ARG -1 1 1 0 -1
1 53 GLN -1 1 1 -1 -1
1 54 HIS -1 1 1 -1 -1
1 55 GLU -1 1 1 0 -1
1 56 ARG -1 1 1 0 -1
1 57 ASP -1 0 1 0 -1
1 58 THR 0 0 -1 1 1
1 59 GLY 0 1 0 0 -1
1 60 GLY 0 0 0 0 0
1 61 ASP -1 -1 0 0 0
1 62 ASP -1 0 0 0 -1
1 63 GLY 0 1 0 0 -1
1 64 GLY 0 1 0 0 -1
1 65 LEU 1 1 0 1 0
1 66 THR 0 0 -1 1 1
1 67 THR -1 0 1 1 -1
1 68 ALA -1 1 1 0 -1
1 69 GLU -1 1 1 0 -1
1 70 ARG -1 1 1 0 -1
1 71 GLN -1 0 0 -1 -1
1 72 ARG -1 0 0 0 -1
1 73 LEU 1 0 0 0 1
1 74 LYS 0 0 0 0 0
1 75 GLU 1 0 -1 0 1
1 76 PRO 0 0 0 0 0
1 77 GLU 0 1 0 0 -1
1 78 ARG -1 0 0 0 -1
1 79 GLU 0 0 0 0 0
1 80 ASN 0 0 0 0 0
1 81 ARG -1 -1 0 0 0
1 82 GLU 0 0 0 0 0
1 83 LEU 1 0 0 0 1
1 84 ARG 0 0 0 0 0
1 85 ARG 0 0 0 0 0
1 86 SER 0 0 0 1 0
1 87 ASN -1 0 1 1 -1
1 88 ASP -1 -1 0 0 0
1 89 ILE 1 -1 -1 1 1
1 90 LEU 0 0 1 1 -1
1 93 ALA 0 0 0 0 0
1 94 SER -1 0 1 1 -1