# Data: chemical shift index values for 17320
# 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 12:59:17 PM
#
1 1 MET 0 0 -1 0 1
1 2 GLY 0 0 0 0 0
1 3 ALA 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 GLN 0 0 0 0 0
1 6 THR 1 0 -1 1 1
1 7 PRO -1 0 0 0 -1
1 8 HIS -1 0 0 1 -1
1 9 PRO -1 0 0 0 -1
1 10 GLN 0 0 -1 -1 1
1 11 LEU -1 0 0 -1 -1
1 12 ILE 1 0 -1 0 1
1 13 TRP -1 0 -1 0 0
1 14 PRO 1 0 0 1 1
1 15 ALA 1 0 -1 1 1
1 16 LEU 1 0 -1 1 1
1 17 LEU 1 0 -1 1 1
1 18 LYS 1 0 -1 1 1
1 19 GLN 1 0 1 1 0
1 20 GLN -1 0 1 -1 -1
1 21 GLY 0 0 0 0 0
1 22 CYS 1 0 -1 -1 1
1 23 ASN 0 0 0 0 0
1 24 GLU 1 0 0 0 1
1 25 LEU 1 0 0 1 1
1 26 LEU 1 0 -1 1 1
1 27 PRO 1 0 0 0 1
1 28 LEU 1 0 -1 1 1
1 29 ARG -1 0 1 1 -1
1 30 THR -1 0 -1 1 0
1 31 ASN -1 0 1 0 -1
1 32 ASP -1 0 1 -1 -1
1 33 ASP -1 0 1 0 -1
1 34 TRP -1 0 1 1 -1
1 35 GLN -1 0 1 -1 -1
1 36 ARG -1 0 1 0 -1
1 37 PHE -1 0 1 -1 -1
1 38 CYS -1 0 1 -1 -1
1 39 ALA -1 0 0 0 -1
1 40 ASP -1 0 0 0 -1
1 41 SER -1 0 1 0 -1
1 42 LYS -1 0 0 0 -1
1 43 HIS 0 0 -1 -1 1
1 44 LEU 1 0 -1 1 1
1 45 LEU 1 0 -1 1 1
1 46 GLN 0 0 -1 1 1
1 47 TYR -1 0 -1 -1 0
1 48 GLY -1 0 0 0 -1
1 49 ASP 0 0 1 0 -1
1 50 LYS 1 0 -1 1 1
1 51 LEU 1 0 -1 1 1
1 52 VAL 1 0 -1 1 1
1 53 ASP 1 0 -1 1 1
1 54 SER -1 0 1 0 -1
1 55 ASN 0 0 -1 0 1
1 56 PHE -1 0 1 -1 -1
1 57 HIS 1 0 -1 -1 1
1 58 CYS 1 0 -1 -1 1
1 59 PHE 1 0 -1 1 1
1 60 VAL 1 0 -1 1 1
1 61 LEU -1 0 -1 -1 0
1 62 GLU 1 0 -1 1 1
1 63 GLU -1 0 1 -1 -1
1 64 ASP -1 0 -1 -1 0
1 65 ALA -1 0 1 -1 -1
1 66 HIS 1 0 -1 0 1
1 67 TRP 1 0 -1 1 1
1 68 HIS 1 0 -1 -1 1
1 69 PRO -1 0 0 0 -1
1 70 ALA 1 0 -1 1 1
1 71 ALA 0 0 -1 -1 1
1 72 PRO 1 0 0 0 1
1 73 LEU 1 0 -1 1 1
1 74 PRO 1 0 0 0 1
1 75 PRO -1 0 0 0 -1
1 76 GLU 0 0 1 -1 -1
1 77 GLY -1 0 1 0 -1
1 78 LEU -1 0 1 0 -1
1 79 ASN -1 0 1 -1 -1
1 80 ASP -1 0 1 0 -1
1 81 LEU 0 0 1 0 -1
1 82 ILE -1 0 0 -1 -1
1 83 ARG -1 0 1 0 -1
1 84 ALA 0 0 1 -1 -1
1 85 HIS -1 0 1 0 -1
1 86 CYS -1 0 1 -1 -1
1 87 ALA -1 0 1 -1 -1
1 88 THR -1 0 1 0 -1
1 89 LEU 1 0 -1 0 1
1 90 GLY 0 0 0 0 0
1 91 HIS 1 0 -1 0 1
1 92 CYS -1 0 0 -1 -1
1 93 CYS 1 0 0 -1 1
1 94 THR 0 0 -1 1 1
1 95 SER -1 0 1 0 -1
1 96 LYS -1 0 -1 0 0
1 97 MET -1 0 -1 0 0
1 98 HIS 0 0 -1 -1 1
1 99 LEU 1 0 -1 0 1
1 100 HIS 1 0 0 -1 1
1 101 SER 1 0 -1 1 1
1 102 VAL -1 0 1 0 -1
1 103 MET -1 0 1 -1 -1
1 104 ASP -1 0 1 0 -1
1 105 ALA -1 0 1 -1 -1
1 106 ILE -1 0 1 0 -1
1 107 ASP -1 0 1 -1 -1
1 108 PHE -1 0 1 0 -1
1 109 LEU -1 0 1 -1 -1
1 110 ASN -1 0 1 0 -1
1 111 ALA 0 0 0 0 0
1 112 LEU -1 0 0 0 -1
1 113 GLU 0 0 0 1 0
1 114 GLY 0 0 1 0 -1