# Data: chemical shift index values for 11114
# 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 8:15:26 PM
#
1 7 GLY 1 0 0 1 1
1 8 PRO 0 0 0 0 0
1 9 VAL 0 -1 -1 1 1
1 10 LYS -1 -1 0 0 0
1 11 VAL 1 -1 0 0 1
1 12 LEU 1 -1 -1 1 1
1 13 VAL 1 -1 -1 1 1
1 14 GLY -1 1 1 0 -1
1 15 LYS -1 1 1 0 -1
1 16 ASN 1 1 -1 0 1
1 17 PHE -1 0 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 ASP -1 0 1 0 -1
1 20 VAL 0 0 1 1 -1
1 21 ALA -1 0 1 -1 -1
1 22 PHE 1 0 -1 -1 1
1 23 ASP -1 0 0 1 -1
1 24 GLU -1 0 1 0 -1
1 25 LYS 0 1 -1 1 0
1 26 LYS 1 -1 -1 1 1
1 27 ASN 0 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 PHE 1 -1 -1 1 1
1 30 VAL 1 -1 -1 1 1
1 31 GLU 0 -1 -1 -1 1
1 32 PHE 1 0 0 -1 1
1 33 TYR 1 -1 -1 1 1
1 34 ALA 0 0 -1 0 1
1 35 PRO -1 0 0 0 -1
1 36 TRP -1 0 -1 1 0
1 37 CYS -1 1 1 -1 -1
1 38 GLY 0 1 1 0 -1
1 39 HIS 0 1 1 -1 -1
1 40 CYS -1 1 1 -1 -1
1 41 LYS -1 1 1 0 -1
1 42 GLN -1 1 1 -1 -1
1 43 LEU 1 1 0 0 0
1 44 ALA -1 -1 1 -1 -1
1 45 PRO 0 1 0 0 -1
1 46 ILE -1 0 1 0 -1
1 47 TRP -1 1 1 1 -1
1 48 ASP -1 1 1 0 -1
1 49 LYS -1 1 1 0 -1
1 50 LEU -1 1 1 -1 -1
1 51 GLY -1 1 1 0 -1
1 52 GLU -1 1 1 0 -1
1 53 THR -1 0 1 1 -1
1 54 TYR 0 0 1 0 -1
1 55 LYS -1 0 1 0 -1
1 56 ASP -1 -1 0 -1 0
1 57 HIS -1 1 1 0 -1
1 58 GLU -1 1 1 0 -1
1 59 ASN 1 -1 1 1 1
1 60 ILE 1 -1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 ILE 1 -1 -1 -1 1
1 63 ALA 1 0 -1 1 1
1 64 LYS 1 -1 -1 1 1
1 65 MET 0 -1 -1 1 1
1 66 ASP -1 0 -1 -1 0
1 67 SER 0 1 1 1 -1
1 68 THR 0 0 0 0 0
1 69 ALA 1 -1 -1 1 1
1 70 ASN 1 -1 -1 1 1
1 71 GLU 0 -1 0 1 1
1 72 VAL 1 -1 -1 1 1
1 73 GLU -1 1 1 0 -1
1 74 ALA -1 0 1 1 -1
1 75 VAL 1 -1 -1 1 1
1 76 LYS 0 -1 -1 0 1
1 77 VAL -1 -1 -1 1 1
1 78 HIS 0 -1 0 0 1
1 79 SER -1 -1 -1 1 1
1 80 PHE 1 -1 -1 1 1
1 81 PRO 1 0 0 0 1
1 82 THR 1 -1 0 1 1
1 83 LEU 1 -1 -1 1 1
1 84 LYS 1 -1 -1 1 1
1 85 PHE 1 -1 -1 1 1
1 86 PHE 1 0 -1 0 1
1 87 PRO -1 0 0 0 -1
1 88 ALA -1 0 0 -1 -1
1 89 SER 1 0 -1 1 1
1 90 ALA 0 1 0 0 -1
1 91 ASP -1 -1 0 0 0
1 92 ARG -1 -1 1 -1 -1
1 93 THR -1 -1 1 1 -1
1 94 VAL 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 ASP 0 -1 1 0 0
1 97 TYR -1 -1 0 0 0
1 98 ASN 1 0 -1 1 1
1 99 GLY -1 0 -1 0 0
1 100 GLU -1 1 0 1 -1
1 101 ARG -1 -1 -1 -1 1
1 102 THR 0 -1 -1 1 1
1 103 LEU -1 1 1 0 -1
1 104 ASP -1 1 1 0 -1
1 105 GLY -1 1 1 0 -1
1 106 PHE -1 1 0 0 -1
1 107 LYS -1 1 1 0 -1
1 108 LYS -1 1 1 0 -1
1 109 PHE -1 1 1 1 -1
1 110 LEU -1 1 1 0 -1
1 111 GLU -1 1 1 0 -1
1 112 SER 0 1 0 1 -1
1 113 GLY -1 1 1 0 -1
1 114 GLY -1 0 0 0 -1
1 115 GLN 0 0 -1 0 1
1 116 SER 0 1 0 1 -1
1 117 GLY 1 -1 0 0 1
1 118 PRO 0 0 0 0 0
1 119 SER 0 1 0 1 -1
1 120 SER 0 0 0 1 0
1 121 GLY 0 1 1 0 -1