# Data: chemical shift index values for 11491
# 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 6:35:13 AM
#
1 8 LYS -1 0 0 0 -1
1 9 TRP 0 1 0 1 -1
1 10 GLY -1 0 0 -1 -1
1 11 LEU 1 0 0 0 1
1 12 ARG 0 0 0 0 0
1 13 LEU 1 0 0 0 1
1 14 GLN 0 -1 0 0 1
1 15 GLU 0 0 0 1 0
1 16 LYS 1 -1 -1 0 1
1 17 PRO 0 0 0 0 0
1 18 ALA 0 0 0 0 0
1 19 LEU 1 0 -1 0 1
1 20 LEU 1 -1 -1 1 1
1 21 PHE 1 0 -1 0 1
1 22 PRO 0 0 0 0 0
1 23 GLY 0 1 0 0 -1
1 24 MET 0 0 -1 0 1
1 25 ALA 0 0 0 0 0
1 26 ALA 0 1 0 0 -1
1 27 SER 0 1 0 1 -1
1 28 THR 0 -1 -1 1 1
1 29 VAL 1 -1 0 1 1
1 30 GLN 0 0 0 0 0
1 31 VAL 1 -1 -1 1 1
1 32 ALA 0 1 0 0 -1
1 33 GLY 0 0 0 0 0
1 34 ARG 0 0 0 1 0
1 35 LYS 0 -1 0 1 1
1 36 ASP -1 -1 0 0 0
1 37 TYR 1 -1 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 ALA 0 0 0 0 0
1 40 LEU 1 0 -1 1 1
1 41 LEU 1 -1 -1 0 1
1 42 PRO 0 0 0 0 0
1 43 LEU 1 -1 -1 1 1
1 44 ASN 0 1 -1 0 0
1 45 GLU -1 1 1 0 -1
1 46 SER -1 1 1 0 -1
1 47 GLU 0 -1 -1 0 1
1 48 LEU 1 0 -1 1 1
1 49 GLU 1 -1 -1 1 1
1 50 GLU 1 -1 -1 1 1
1 51 GLN 1 -1 -1 1 1
1 52 PHE 1 0 -1 0 1
1 53 VAL 1 -1 -1 1 1
1 54 LYS 1 1 0 1 0
1 55 GLY -1 0 0 0 -1
1 56 HIS 1 0 0 0 1
1 57 GLY 0 -1 0 0 1
1 58 PRO 0 0 0 0 0
1 59 GLY 0 1 0 0 -1
1 60 GLY 0 1 0 0 -1
1 61 GLN 0 0 0 -1 0
1 62 ALA 0 1 0 0 -1
1 63 THR 0 -1 -1 1 1
1 64 ASN -1 0 1 1 -1
1 65 LYS 0 0 0 1 0
1 66 THR 0 -1 -1 1 1
1 67 SER 0 0 0 1 0
1 68 ASN 0 -1 0 0 1
1 69 CYS 0 -1 0 -1 1
1 70 VAL 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 LYS 1 -1 -1 1 1
1 74 HIS 1 -1 0 0 1
1 75 VAL -1 -1 1 -1 -1
1 76 PRO -1 0 0 0 -1
1 77 SER -1 1 1 0 -1
1 78 GLY -1 0 0 0 -1
1 79 ILE -1 -1 1 1 -1
1 80 VAL 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 LYS 1 0 -1 1 1
1 83 CYS 1 0 0 -1 1
1 84 HIS 1 0 -1 -1 1
1 85 GLN -1 0 1 0 -1
1 86 THR 1 0 -1 1 1
1 87 ARG 0 -1 0 0 1
1 88 SER 1 1 -1 1 1
1 89 VAL -1 -1 1 0 -1
1 90 ASP -1 1 1 0 -1
1 91 GLN -1 1 1 -1 -1
1 92 ASN 0 1 1 -1 -1
1 93 ARG -1 1 1 1 -1
1 94 LYS -1 1 1 0 -1
1 95 ILE -1 1 1 1 -1
1 96 ALA -1 1 1 -1 -1
1 97 ARG -1 1 1 -1 -1
1 98 LYS -1 1 1 0 -1
1 99 VAL -1 1 1 0 -1
1 100 LEU -1 1 1 0 -1
1 101 GLN -1 1 1 -1 -1
1 102 GLU -1 1 1 0 -1
1 103 LYS -1 1 1 1 -1
1 104 VAL -1 0 1 0 -1
1 105 ASP -1 1 1 1 -1
1 106 VAL -1 1 1 0 -1
1 107 PHE -1 1 1 0 -1
1 108 TYR -1 1 1 0 -1
1 109 ASN 1 0 0 0 1
1 110 SER 0 1 1 1 -1
1 111 GLY 0 -1 0 0 1
1 112 PRO 0 0 0 0 0
1 113 SER 0 1 0 1 -1
1 114 SER 0 0 0 1 0
1 115 GLY -1 1 1 0 -1