# Data: chemical shift index values for 18495
# 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 11:33:07 PM
#
1 1 MET -1 0 0 0 -1
1 2 SER 0 0 0 0 0
1 3 ASP 1 0 0 0 1
1 4 PRO 0 0 0 0 0
1 5 ALA -1 0 0 0 -1
1 6 LYS -1 0 0 0 -1
1 7 TYR 0 0 0 0 0
1 8 GLY 0 0 0 0 0
1 9 ASP 1 0 0 0 1
1 10 PRO 0 0 0 0 0
1 11 ASP -1 0 0 0 -1
1 12 HIS 0 0 0 0 0
1 13 TYR 0 0 0 0 0
1 14 SER -1 0 0 0 -1
1 15 LYS 0 0 0 0 0
1 16 ARG -1 0 0 0 -1
1 17 TYR 0 0 0 0 0
1 18 THR 0 0 0 0 0
1 19 GLY 0 0 0 0 0
1 20 THR 0 0 0 0 0
1 21 GLN 0 0 0 0 0
1 22 ASP -1 0 0 0 -1
1 23 ASN 0 0 0 0 0
1 24 GLY 0 0 0 0 0
1 25 GLY 0 0 0 0 0
1 26 VAL 1 0 0 0 1
1 27 HIS 1 0 0 0 1
1 28 ILE 1 0 0 0 1
1 29 ASN 0 0 0 0 0
1 30 SER 0 0 0 0 0
1 31 GLY 0 0 0 0 0
1 32 ILE 1 0 0 0 1
1 33 ILE 1 0 0 0 1
1 34 ASN 0 0 0 0 0
1 35 LYS -1 0 0 0 -1
1 36 ALA -1 0 0 0 -1
1 37 ALA -1 0 0 0 -1
1 38 TYR 0 0 0 0 0
1 39 LEU 1 0 0 0 1
1 40 ILE 1 0 0 0 1
1 41 SER 0 0 0 0 0
1 42 GLN 0 0 0 0 0
1 43 GLY 0 0 0 0 0
1 44 GLY 0 0 0 0 0
1 45 THR 0 0 0 0 0
1 46 HIS 0 0 0 0 0
1 47 TYR 0 0 0 0 0
1 48 GLY 0 0 0 0 0
1 49 VAL 1 0 0 0 1
1 50 SER 0 0 0 0 0
1 51 VAL 1 0 0 0 1
1 52 VAL 1 0 0 0 1
1 53 GLY 0 0 0 0 0
1 54 ILE 1 0 0 0 1
1 55 GLY 0 0 0 0 0
1 56 ARG -1 0 0 0 -1
1 57 ASP -1 0 0 0 -1
1 58 LYS -1 0 0 0 -1
1 59 LEU 0 0 0 0 0
1 60 GLY 0 0 0 0 0
1 61 LYS -1 0 0 0 -1
1 62 ILE -1 0 0 0 -1
1 63 PHE -1 0 0 0 -1
1 64 TYR -1 0 0 0 -1
1 65 ARG -1 0 0 0 -1
1 66 ALA -1 0 0 0 -1
1 67 LEU -1 0 0 0 -1
1 68 THR -1 0 0 0 -1
1 69 GLN 0 0 0 0 0
1 70 TYR 1 0 0 0 1
1 71 LEU 1 0 0 0 1
1 72 THR 1 0 0 0 1
1 73 PRO -1 0 0 0 -1
1 74 THR 1 0 0 0 1
1 75 SER 0 0 0 0 0
1 76 ASN 1 0 0 0 1
1 77 PHE -1 0 0 0 -1
1 78 SER 0 0 0 0 0
1 79 GLN -1 0 0 0 -1
1 80 LEU 0 0 0 0 0
1 81 ARG -1 0 0 0 -1
1 82 ALA -1 0 0 0 -1
1 83 ALA -1 0 0 0 -1
1 84 ALA -1 0 0 0 -1
1 85 VAL -1 0 0 0 -1
1 86 GLN -1 0 0 0 -1
1 87 SER -1 0 0 0 -1
1 88 ALA -1 0 0 0 -1
1 89 THR -1 0 0 0 -1
1 90 ASP -1 0 0 0 -1
1 91 LEU -1 0 0 0 -1
1 92 TYR -1 0 0 0 -1
1 93 GLY 0 0 0 0 0
1 94 SER -1 0 0 0 -1
1 95 THR 1 0 0 0 1
1 96 SER -1 0 0 0 -1
1 97 GLN -1 0 0 0 -1
1 98 GLU 0 0 -1 0 1
1 99 VAL -1 0 0 0 -1
1 100 ALA -1 0 0 0 -1
1 101 SER -1 0 0 0 -1
1 102 VAL -1 0 0 0 -1
1 103 LYS -1 0 0 0 -1
1 104 GLN -1 0 0 0 -1
1 105 ALA -1 0 0 0 -1
1 106 PHE -1 0 0 0 -1
1 107 ASP -1 0 0 0 -1
1 108 ALA 0 0 0 0 0
1 109 VAL -1 0 0 0 -1
1 110 GLY 0 0 0 0 0
1 111 VAL 1 0 0 0 1
1 112 LYS -1 0 0 0 -1