# Data: chemical shift index values for 11308
# 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 10:54:09 AM
#
1 7 GLY 0 0 0 0 0
1 8 GLU 1 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 ALA -1 1 0 0 -1
1 11 HIS 0 1 0 -1 -1
1 12 GLY 0 0 0 0 0
1 13 ARG 0 0 0 0 0
1 14 GLN 0 -1 0 0 1
1 15 HIS 1 0 -1 1 1
1 16 THR 1 -1 -1 1 1
1 17 PRO 1 0 0 0 1
1 18 CYS -1 -1 1 -1 -1
1 19 LEU -1 0 1 1 -1
1 20 PHE -1 -1 0 1 0
1 21 CYS 1 -1 0 -1 1
1 22 ASP -1 0 0 0 -1
1 23 ARG -1 -1 1 1 -1
1 24 LEU 1 0 -1 1 1
1 25 PHE 0 0 0 1 0
1 26 ALA 0 -1 0 0 1
1 27 SER 1 1 -1 1 1
1 28 ALA -1 1 1 0 -1
1 29 GLU -1 1 1 -1 -1
1 30 GLU -1 1 1 1 -1
1 31 THR -1 1 1 -1 -1
1 32 PHE 0 1 1 -1 -1
1 33 SER -1 1 1 0 -1
1 34 HIS 0 1 1 -1 -1
1 35 CYS -1 1 1 -1 -1
1 36 LYS -1 1 1 1 -1
1 37 LEU 0 1 1 1 -1
1 38 GLU 0 1 0 0 -1
1 39 HIS 1 -1 -1 -1 1
1 40 GLN -1 -1 1 -1 -1
1 41 PHE 0 -1 -1 1 1
1 42 ASN 0 0 -1 0 1
1 43 ILE -1 -1 -1 0 1
1 44 ASP -1 1 1 -1 -1
1 45 SER -1 1 1 0 -1
1 46 MET -1 1 1 -1 -1
1 47 VAL -1 1 1 0 -1
1 48 HIS -1 1 1 -1 -1
1 49 LYS -1 1 1 1 -1
1 50 HIS 1 0 0 -1 1
1 51 GLY 0 1 1 0 -1
1 52 LEU 1 0 0 0 1
1 53 GLU 1 -1 -1 0 1
1 54 PHE -1 0 1 0 -1
1 55 TYR -1 1 1 -1 -1
1 56 GLY 0 1 1 0 -1
1 57 TYR -1 -1 1 0 -1
1 58 ILE -1 1 1 0 -1
1 59 LYS 0 1 1 0 -1
1 60 LEU -1 0 1 -1 -1
1 61 ILE -1 1 -1 -1 -1
1 62 ASN -1 1 1 -1 -1
1 63 PHE -1 1 1 0 -1
1 64 ILE -1 1 1 0 -1
1 65 ARG -1 1 1 0 -1
1 66 LEU 0 1 1 1 -1
1 67 LYS -1 0 -1 -1 0
1 68 ASN -1 1 1 0 -1
1 69 PRO 1 0 0 0 1
1 70 THR 1 1 -1 1 1
1 71 VAL -1 1 1 0 -1
1 72 GLU -1 1 1 -1 -1
1 73 TYR -1 1 1 0 -1
1 74 MET 0 1 -1 -1 0
1 75 ASN 0 1 1 0 -1
1 76 SER 0 0 0 1 0
1 77 ILE -1 -1 -1 0 1
1 78 TYR 1 -1 -1 1 1
1 79 ASN -1 -1 -1 0 1
1 80 PRO 1 0 0 0 1
1 81 VAL -1 -1 -1 -1 1
1 82 PRO -1 0 0 0 -1
1 83 TRP -1 -1 0 -1 0
1 84 GLU 0 0 0 -1 0
1 85 LYS 1 1 -1 1 1
1 86 ASP -1 1 1 -1 -1
1 87 GLU -1 1 1 0 -1
1 88 TYR 1 -1 0 -1 1
1 89 LEU 1 1 0 1 0
1 90 LYS 1 1 -1 0 1
1 91 PRO 0 0 0 0 0
1 92 VAL -1 0 1 0 -1
1 93 LEU 1 -1 -1 1 1
1 94 GLU -1 1 1 0 -1
1 95 ASP -1 -1 0 -1 0
1 96 ASP -1 1 0 1 -1
1 97 LEU -1 1 1 0 -1
1 98 LEU -1 1 1 -1 -1
1 99 LEU 1 0 0 -1 1
1 100 GLN 1 -1 -1 -1 1
1 101 PHE -1 -1 0 1 0
1 102 ASP -1 -1 -1 0 1
1 103 VAL -1 -1 0 0 0
1 104 GLU -1 1 1 -1 -1
1 105 ASP -1 0 1 0 -1
1 106 LEU 0 0 0 0 0
1 107 TYR 0 0 -1 0 1
1 108 GLU 1 -1 -1 0 1
1 109 PRO 0 0 0 0 0
1 110 VAL 1 -1 -1 1 1
1 111 SER 0 1 0 1 -1
1 112 THR 1 -1 -1 1 1
1 113 PRO 0 0 0 0 0
1 114 PHE 0 0 0 0 0
1 115 SER 0 1 0 1 -1
1 116 SER 0 1 0 0 -1
1 117 GLY 1 1 0 1 0
1 118 PRO 0 0 0 0 0
1 119 SER 0 1 0 1 -1
1 120 SER 0 1 0 1 -1
1 121 GLY 0 1 0 0 -1