# Data: chemical shift index values for 18605
# 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 4:55:07 PM
#
1 3 MET 1 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 VAL 1 -1 -1 1 1
1 6 PRO 0 0 0 0 0
1 7 VAL 1 -1 -1 1 1
1 8 THR 1 -1 -1 1 1
1 9 CYS -1 0 0 -1 -1
1 11 ALA -1 0 1 0 -1
1 12 VAL -1 1 1 0 -1
1 13 ARG 0 1 1 0 -1
1 14 ASN -1 1 1 -1 -1
1 15 LYS -1 1 1 -1 -1
1 16 CYS -1 1 1 -1 -1
1 17 ARG -1 1 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 MET -1 1 1 1 -1
1 20 LEU -1 1 1 0 -1
1 21 THR -1 0 1 0 -1
1 22 ALA -1 1 1 -1 -1
1 23 ALA -1 1 1 0 -1
1 24 LEU -1 -1 1 0 -1
1 25 GLN -1 0 0 -1 -1
1 26 THR -1 -1 1 1 -1
1 27 ASP -1 -1 1 -1 -1
1 28 HIS -1 1 1 -1 -1
1 29 ASP -1 0 1 0 -1
1 30 HIS -1 1 1 -1 -1
1 31 VAL -1 1 1 0 -1
1 32 ALA -1 1 1 0 -1
1 33 ILE 0 -1 -1 1 1
1 34 GLY 0 1 1 0 -1
1 35 ALA 0 -1 -1 1 1
1 36 ASP 0 0 -1 0 1
1 37 CYS -1 1 1 -1 -1
1 38 GLU -1 1 1 0 -1
1 39 ARG -1 1 1 0 -1
1 40 LEU 0 1 1 1 -1
1 41 SER -1 1 1 0 -1
1 42 ALA -1 1 1 -1 -1
1 43 GLN -1 1 1 -1 -1
1 44 ILE -1 0 1 1 -1
1 45 GLU -1 1 1 -1 -1
1 46 GLU -1 1 1 -1 -1
1 47 CYS -1 1 1 -1 -1
1 48 ILE -1 0 1 0 -1
1 49 PHE -1 1 1 0 -1
1 50 ARG -1 1 1 0 -1
1 51 ASP -1 0 1 1 -1
1 52 VAL -1 1 1 1 -1
1 53 GLY -1 -1 0 0 0
1 54 ASN 0 -1 -1 0 1
1 55 THR -1 0 -1 -1 0
1 58 LYS -1 0 1 0 -1
1 59 TYR -1 0 1 0 -1
1 60 LYS -1 1 1 0 -1
1 61 ASN -1 1 1 -1 -1
1 62 ARG -1 1 1 -1 -1
1 63 VAL -1 1 1 0 -1
1 64 ARG -1 1 1 0 -1
1 65 SER -1 1 1 0 -1
1 66 ARG -1 1 1 1 -1
1 67 ILE -1 0 1 0 -1
1 68 SER -1 1 1 0 -1
1 69 ASN -1 1 1 1 -1
1 70 LEU 0 -1 1 1 0
1 71 LYS 0 -1 -1 0 1
1 72 ASP -1 1 1 1 -1
1 73 ALA -1 1 1 0 -1
1 74 LYS 0 0 0 0 0
1 75 ASN 1 0 -1 0 1
1 76 PRO 1 0 0 0 1
1 77 ASP -1 0 1 0 -1
1 78 LEU 0 1 1 -1 -1
1 79 ARG -1 1 1 -1 -1
1 80 ARG -1 1 1 0 -1
1 81 ASN 0 1 1 -1 -1
1 82 VAL 1 1 1 0 -1
1 83 LEU -1 1 1 1 -1
1 84 CYS 0 0 0 -1 0
1 85 GLY 1 0 0 0 1
1 86 ALA -1 1 1 0 -1
1 87 ILE 1 -1 -1 1 1
1 88 THR 0 -1 -1 0 1
1 89 PRO -1 0 0 0 -1
1 90 GLN -1 1 1 -1 -1
1 91 GLN -1 1 1 0 -1
1 92 ILE 1 -1 -1 0 1
1 93 ALA -1 1 1 1 -1
1 94 VAL 1 0 -1 1 1
1 95 MET -1 1 0 1 -1
1 96 THR 1 1 -1 1 1
1 97 SER -1 1 1 0 -1
1 98 GLU -1 1 1 -1 -1
1 99 GLU -1 1 1 0 -1
1 100 MET -1 0 1 0 -1
1 101 ALA 0 0 0 0 0
1 102 SER -1 1 0 1 -1
1 103 ASP -1 0 1 0 -1
1 104 GLU -1 1 1 0 -1
1 105 LEU 0 1 0 0 -1
1 106 LYS -1 1 1 0 -1
1 107 GLU 0 1 0 0 -1
1 108 ILE 0 0 0 0 0
1 109 ARG 0 0 0 0 0
1 110 LYS -1 0 0 0 -1
1 111 ALA 0 0 0 0 0
1 112 MET 0 0 -1 0 1
1 113 THR -1 1 0 1 -1