# Data: chemical shift index values for 6640
# 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 9:37:26 AM
#
1 11 GLY 0 0 0 0 0
1 12 SER 0 1 0 1 -1
1 13 VAL 1 -1 -1 1 1
1 14 TRP 0 1 0 1 -1
1 15 GLY -1 0 0 -1 -1
1 16 LYS 0 0 0 1 0
1 17 SER -1 -1 -1 1 1
1 18 LEU -1 0 -1 0 0
1 19 PRO -1 0 0 0 -1
1 20 LYS -1 1 1 0 -1
1 21 TRP -1 0 0 0 -1
1 22 ALA -1 1 0 -1 -1
1 23 LYS -1 1 1 0 -1
1 24 ASP 0 0 -1 -1 1
1 25 CYS -1 1 1 1 -1
1 26 SER -1 1 1 0 -1
1 27 LYS 0 0 -1 1 1
1 28 GLU 0 0 0 0 0
1 29 MET 0 -1 0 0 1
1 30 ARG 0 -1 0 0 1
1 31 ILE 1 -1 -1 1 1
1 32 GLU 0 0 -1 0 1
1 33 LYS 1 0 0 0 1
1 34 THR 1 0 -1 1 1
1 35 GLN 0 0 0 -1 0
1 36 THR 0 -1 -1 1 1
1 37 LYS -1 0 0 0 -1
1 38 ASP 0 -1 0 0 1
1 39 GLU 1 -1 -1 1 1
1 40 LYS 1 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 LEU 1 -1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 CYS 1 -1 -1 1 1
1 45 GLY 1 -1 0 0 1
1 46 MET 1 -1 -1 1 1
1 47 SER -1 0 -1 1 0
1 48 ASP 1 -1 1 0 1
1 49 ILE 0 -1 0 1 1
1 50 LEU 1 -1 -1 1 1
1 51 LEU -1 0 1 -1 -1
1 52 SER -1 0 0 0 -1
1 53 ASP 0 -1 -1 -1 1
1 54 MET -1 1 0 -1 -1
1 55 ASP -1 1 1 -1 -1
1 56 TYR -1 1 1 0 -1
1 57 SER -1 1 1 0 -1
1 58 LEU -1 1 1 0 -1
1 59 SER -1 1 1 0 -1
1 60 SER -1 1 1 0 -1
1 61 ALA -1 1 1 -1 -1
1 62 ARG -1 1 1 0 -1
1 63 GLN -1 1 1 -1 -1
1 64 ASN -1 1 1 1 -1
1 65 ALA -1 1 1 -1 -1
1 66 LEU -1 1 1 0 -1
1 67 GLU -1 1 1 -1 -1
1 68 LYS -1 1 1 0 -1
1 69 VAL -1 0 1 0 -1
1 70 MET -1 1 1 -1 -1
1 71 GLU -1 1 1 -1 -1
1 72 ALA -1 1 1 0 -1
1 73 PHE 0 0 -1 -1 1
1 74 LYS -1 1 1 0 -1
1 75 GLY 0 0 0 0 0
1 76 ASP 0 -1 -1 0 1
1 77 ARG -1 -1 0 -1 0
1 78 ILE 1 -1 -1 1 1
1 79 GLU 1 0 -1 1 1
1 80 ILE 1 -1 -1 1 1
1 81 LYS 0 -1 -1 1 1
1 82 ALA 0 0 0 1 0
1 83 GLY -1 -1 0 -1 0
1 84 GLU 1 0 -1 1 1
1 85 LEU 1 -1 0 0 1
1 86 LYS -1 0 -1 0 0
1 87 ALA 1 -1 0 1 1
1 88 THR 1 -1 -1 1 1
1 89 PHE 0 -1 1 1 0
1 90 ILE 1 -1 -1 1 1
1 91 ASP 1 -1 -1 1 1
1 92 THR -1 0 1 0 -1
1 93 ASP 0 -1 -1 1 1
1 94 LYS 1 -1 -1 1 1
1 95 VAL 1 -1 -1 1 1
1 96 TYR 1 0 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 LEU 1 -1 -1 1 1
1 99 LEU 1 -1 -1 1 1
1 100 ARG 1 -1 -1 1 1
1 101 ILE 1 -1 -1 1 1
1 102 THR 1 -1 -1 1 1
1 103 LYS 1 -1 -1 1 1
1 104 LYS 0 -1 -1 1 1
1 105 HIS 0 -1 0 -1 1
1 106 VAL 0 -1 -1 1 1
1 107 ALA -1 0 0 0 -1
1 108 LEU 1 0 -1 0 1
1 109 MET -1 0 -1 0 0
1 110 ASN -1 -1 0 0 0
1 111 GLU -1 0 0 0 -1