# Data: chemical shift index values for 17596
# 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 3:51:48 AM
#
1 1 SER -1 -1 -1 -1 1
1 2 LEU 1 -1 -1 -1 1
1 3 PRO 0 0 0 0 0
1 4 ALA 0 1 -1 -1 0
1 5 SER -1 1 -1 -1 -1
1 6 ALA 0 1 -1 -1 0
1 7 ALA -1 1 -1 -1 -1
1 8 LYS -1 0 -1 -1 0
1 9 ASN 0 0 -1 -1 1
1 10 ALA 0 0 -1 -1 1
1 11 LYS 0 1 -1 -1 0
1 12 LEU -1 1 0 -1 -1
1 13 ALA -1 1 0 -1 -1
1 14 THR 1 -1 -1 -1 1
1 15 SER 1 1 -1 -1 1
1 16 ALA 0 1 0 -1 -1
1 17 ALA -1 1 0 -1 -1
1 18 PHE -1 1 -1 -1 -1
1 19 ALA -1 1 0 -1 -1
1 20 LYS -1 1 0 -1 -1
1 21 GLN -1 1 0 -1 -1
1 22 ALA -1 1 -1 -1 -1
1 23 GLU -1 1 -1 -1 -1
1 24 GLY 0 1 -1 0 0
1 25 THR 1 0 -1 0 1
1 26 THR 0 0 0 0 0
1 27 CYS 0 0 -1 -1 1
1 28 ASN -1 0 -1 -1 0
1 29 VAL -1 0 0 -1 -1
1 30 GLY 1 0 0 0 1
1 31 SER 1 0 0 0 1
1 32 ILE 1 -1 -1 -1 1
1 33 ALA 1 -1 -1 1 1
1 34 CYS 1 1 -1 -1 1
1 35 CYS 1 -1 -1 1 1
1 36 ASN 1 0 -1 0 1
1 37 SER -1 0 -1 -1 0
1 38 PRO -1 0 0 0 -1
1 39 ALA -1 1 0 -1 -1
1 40 GLU 0 1 -1 -1 0
1 41 THR -1 0 1 -1 -1
1 42 ASN -1 1 0 -1 -1
1 43 ASN 0 -1 -1 -1 1
1 44 ASP 1 -1 -1 1 1
1 45 SER -1 1 1 -1 -1
1 46 LEU 1 1 0 -1 0
1 47 LEU -1 1 0 -1 -1
1 48 SER -1 1 1 -1 -1
1 49 GLY 0 1 0 0 -1
1 50 LEU -1 1 0 -1 -1
1 51 LEU 0 1 0 -1 -1
1 52 GLY 0 1 0 0 -1
1 53 ALA 1 0 -1 -1 1
1 54 GLY 1 1 -1 0 1
1 55 LEU 1 -1 -1 -1 1
1 56 LEU 1 -1 -1 -1 1
1 57 ASN 1 -1 -1 1 1
1 58 GLY 1 -1 -1 0 1
1 59 LEU 1 0 -1 0 1
1 60 SER -1 1 0 -1 -1
1 61 GLY 0 0 -1 0 1
1 62 ASN 1 -1 -1 -1 1
1 63 THR -1 -1 0 -1 0
1 64 GLY 0 0 -1 0 1
1 65 SER -1 -1 -1 0 1
1 66 ALA 1 -1 -1 1 1
1 67 CYS 1 -1 -1 1 1
1 68 ALA 1 -1 -1 1 1
1 69 LYS 1 1 -1 -1 1
1 70 ALA -1 0 1 -1 -1
1 71 SER -1 1 0 -1 -1
1 72 LEU 1 1 -1 -1 1
1 73 ILE -1 1 1 -1 -1
1 74 ASP -1 1 0 -1 -1
1 75 GLN -1 1 0 -1 -1
1 76 LEU 1 0 -1 -1 1
1 77 GLY 0 1 0 0 -1
1 78 LEU 1 -1 -1 -1 1
1 79 LEU -1 1 -1 -1 -1
1 80 ALA -1 1 -1 -1 -1
1 81 LEU 1 1 -1 0 1
1 82 VAL 1 -1 -1 1 1
1 83 ASP 1 -1 -1 1 1
1 84 HIS 0 -1 -1 -1 1
1 85 THR 1 1 -1 1 1
1 86 GLU -1 1 0 -1 -1
1 87 GLU 1 -1 -1 -1 1
1 88 GLY 1 -1 -1 0 1
1 89 PRO 1 0 0 0 1
1 90 VAL 1 -1 -1 1 1
1 91 CYS 1 1 -1 -1 1
1 92 LYS -1 -1 0 -1 0
1 93 ASN 1 -1 -1 -1 1
1 94 ILE 1 -1 -1 1 1
1 95 VAL 1 -1 -1 -1 1
1 96 ALA 1 -1 -1 1 1
1 97 CYS 1 0 -1 -1 1
1 98 CYS 1 0 -1 -1 1
1 99 PRO 0 0 0 0 0
1 100 GLU -1 1 -1 -1 -1
1 101 GLY 0 1 -1 0 0
1 102 THR 1 -1 -1 0 1
1 103 THR 0 -1 -1 -1 1
1 104 ASN 1 0 -1 -1 1
1 105 CYS 1 -1 -1 1 1
1 106 VAL 1 -1 -1 1 1
1 107 ALA 0 1 -1 -1 0
1 108 VAL 1 -1 -1 -1 1
1 109 ASP 0 -1 -1 -1 1
1 110 ASN 0 0 -1 -1 1
1 111 ALA 0 1 -1 -1 0
1 112 GLY 0 1 -1 0 0
1 113 ALA 0 1 -1 -1 0
1 114 GLY 0 1 -1 0 0
1 115 THR 0 -1 -1 0 1
1 116 LYS 0 -1 -1 -1 1
1 117 ALA 0 0 -1 -1 1
1 118 GLU -1 1 -1 -1 -1