# Data: chemical shift index values for 6174
# 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 5:57:03 PM
#
1 1 ALA -1 0 0 1 -1
1 2 MET 0 0 -1 1 1
1 3 ALA 0 0 0 0 0
1 4 ARG -1 0 0 0 -1
1 5 MET 0 0 -1 0 1
1 6 SER 1 0 -1 0 1
1 7 PRO -1 0 0 0 -1
1 8 ALA -1 0 1 0 -1
1 9 ASP -1 0 1 0 -1
1 10 LYS -1 0 1 0 -1
1 11 ARG -1 0 1 0 -1
1 12 LYS -1 0 1 0 -1
1 13 LEU 1 0 1 0 0
1 14 LEU -1 0 1 0 -1
1 15 ASP -1 0 1 0 -1
1 16 GLU 0 0 1 0 -1
1 17 LEU 0 0 1 -1 -1
1 18 ARG -1 0 1 0 -1
1 19 SER -1 0 1 0 -1
1 20 ILE 0 0 1 1 -1
1 21 TYR -1 0 1 0 -1
1 22 ARG -1 0 1 -1 -1
1 23 THR -1 0 1 0 -1
1 24 ILE -1 0 1 0 -1
1 25 VAL -1 0 1 0 -1
1 26 LEU 0 0 1 0 -1
1 27 GLU 1 0 0 1 1
1 28 TYR -1 0 1 0 -1
1 29 PHE 0 0 0 -1 0
1 30 ASN 1 0 -1 0 1
1 31 THR -1 0 1 1 -1
1 32 ASP 0 0 0 0 0
1 33 ALA 0 0 0 1 0
1 34 LYS 1 0 -1 -1 1
1 35 VAL 0 0 1 0 -1
1 36 ASN -1 0 1 -1 -1
1 37 GLU -1 0 1 0 -1
1 38 ARG 0 0 1 0 -1
1 39 ILE -1 0 1 0 -1
1 40 ASP -1 0 1 0 -1
1 41 GLU -1 0 1 0 -1
1 42 PHE -1 0 1 0 -1
1 43 VAL -1 0 1 0 -1
1 44 SER -1 0 1 0 -1
1 45 LYS -1 0 1 1 -1
1 46 ALA -1 0 1 -1 -1
1 47 PHE -1 0 1 0 -1
1 48 PHE -1 0 1 0 -1
1 49 ALA -1 0 0 1 -1
1 50 ASP -1 0 0 -1 -1
1 51 ILE 1 0 -1 0 1
1 52 SER 0 0 -1 1 1
1 53 VAL -1 0 1 0 -1
1 54 SER -1 0 1 0 -1
1 55 GLN -1 0 1 -1 -1
1 56 VAL -1 0 1 0 -1
1 57 LEU -1 0 1 0 -1
1 58 GLU -1 0 1 0 -1
1 59 ILE -1 0 1 1 -1
1 60 HIS -1 0 1 0 -1
1 61 VAL -1 0 1 0 -1
1 62 GLU -1 0 1 0 -1
1 63 LEU 0 0 1 -1 -1
1 64 MET -1 0 0 0 -1
1 65 ASP -1 0 1 1 -1
1 66 THR -1 0 1 1 -1
1 67 PHE 0 0 1 -1 -1
1 68 SER -1 0 1 0 -1
1 69 LYS -1 0 1 0 -1
1 70 GLN -1 0 1 -1 -1
1 71 LEU -1 0 1 -1 -1
1 72 LYS -1 0 1 0 -1
1 73 LEU 0 0 1 0 -1
1 74 GLU 0 0 0 1 0
1 75 GLY 0 0 1 1 -1
1 76 ARG 1 0 -1 1 1
1 77 SER 0 0 0 1 0
1 78 GLU 0 0 0 0 0
1 79 ASP -1 0 1 -1 -1
1 80 ILE 1 0 0 1 1
1 81 LEU 1 0 1 -1 0
1 82 LEU 1 0 0 0 1
1 83 ASP -1 0 1 -1 -1
1 84 TYR 1 0 1 -1 0
1 85 ARG -1 0 1 0 -1
1 86 LEU -1 0 1 0 -1
1 87 THR -1 0 1 0 -1
1 88 LEU -1 0 1 -1 -1
1 89 ILE -1 0 1 0 -1
1 90 ASP -1 0 1 1 -1
1 91 VAL -1 0 1 0 -1
1 92 ILE 0 0 1 0 -1
1 93 ALA -1 0 1 -1 -1
1 94 HIS -1 0 1 -1 -1
1 95 LEU -1 0 1 1 -1
1 96 CYS -1 0 1 1 -1
1 97 GLU 1 0 1 0 0
1 98 MET -1 0 1 -1 -1
1 99 TYR 0 0 1 -1 -1
1 100 ARG -1 0 1 0 -1
1 101 ARG -1 0 1 0 -1
1 102 SER 0 0 1 1 -1
1 103 ILE 1 0 -1 1 1
1 104 PRO 0 0 0 0 0
1 105 ARG 1 0 -1 1 1
1 106 GLU 1 0 0 1 1
1 107 VAL 1 0 0 1 1