# Data: chemical shift index values for 11191
# 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 3:35:20 AM
#
1 7 GLY 1 0 0 1 1
1 8 PRO 1 0 0 0 1
1 9 ALA 1 1 1 0 -1
1 10 THR 1 0 -1 1 1
1 11 CYS 0 -1 -1 -1 1
1 12 PRO 0 0 0 0 0
1 13 ILE -1 -1 -1 0 1
1 14 VAL 1 -1 -1 1 1
1 15 PRO -1 0 0 0 -1
1 16 GLY 0 0 1 0 -1
1 17 GLN 1 -1 -1 1 1
1 18 GLU 1 0 0 0 1
1 19 MET 1 -1 -1 1 1
1 20 ILE 1 -1 -1 1 1
1 21 ILE 1 -1 -1 1 1
1 22 GLU 1 -1 -1 1 1
1 23 ILE 1 -1 -1 1 1
1 24 SER 1 1 -1 0 1
1 25 LYS -1 0 1 1 -1
1 26 GLY 0 1 0 0 -1
1 27 ARG 0 0 1 0 -1
1 28 SER 1 0 0 1 1
1 30 LEU -1 0 1 1 -1
1 31 GLY 1 0 1 0 0
1 32 LEU 1 -1 -1 1 1
1 33 SER 1 1 -1 1 1
1 34 ILE 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 GLY 1 1 0 0 0
1 37 GLY 1 0 -1 0 1
1 38 LYS -1 0 1 0 -1
1 39 ASP -1 -1 0 -1 0
1 40 THR 1 -1 -1 1 1
1 41 PRO 0 0 0 0 0
1 42 LEU 1 0 0 1 1
1 43 ASN -1 -1 1 0 -1
1 44 ALA 0 -1 -1 1 1
1 45 ILE 1 -1 -1 -1 1
1 46 VAL 1 -1 -1 1 1
1 47 ILE 0 -1 1 0 0
1 48 HIS 0 -1 1 0 0
1 49 GLU 0 -1 -1 1 1
1 50 VAL 0 -1 -1 0 1
1 51 TYR 0 1 -1 -1 0
1 52 GLU -1 1 1 0 -1
1 53 GLU 0 0 0 0 0
1 54 GLY 1 0 0 0 1
1 55 ALA -1 1 1 1 -1
1 56 ALA -1 1 1 0 -1
1 57 ALA -1 1 1 0 -1
1 58 ARG -1 1 1 0 -1
1 59 ASP -1 1 1 1 -1
1 60 GLY 0 1 1 0 -1
1 61 ARG 0 0 1 1 -1
1 62 LEU -1 -1 0 1 0
1 63 TRP 1 0 -1 1 1
1 64 ALA -1 1 1 -1 -1
1 65 GLY 0 1 0 0 -1
1 66 ASP 0 -1 1 0 0
1 67 GLN 1 0 -1 0 1
1 68 ILE 1 -1 -1 1 1
1 69 LEU 1 -1 0 0 1
1 70 GLU 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ASN -1 -1 1 -1 -1
1 73 GLY 0 0 0 0 0
1 74 VAL 0 -1 0 0 1
1 75 ASP -1 0 1 1 -1
1 76 LEU 1 1 -1 0 1
1 77 ARG -1 1 1 0 -1
1 78 ASN 1 -1 -1 1 1
1 79 SER 1 1 1 1 -1
1 80 SER 0 0 0 1 0
1 81 HIS -1 1 1 -1 -1
1 82 GLU -1 1 1 0 -1
1 83 GLU -1 1 1 0 -1
1 84 ALA -1 1 1 0 -1
1 85 ILE -1 1 1 -1 -1
1 86 THR -1 0 1 0 -1
1 87 ALA -1 1 1 -1 -1
1 88 LEU -1 1 1 0 -1
1 89 ARG -1 1 1 0 -1
1 90 GLN 1 -1 -1 -1 1
1 91 THR 1 -1 -1 1 1
1 92 PRO 1 0 0 0 1
1 93 GLN -1 -1 1 -1 -1
1 94 LYS 1 -1 -1 0 1
1 95 VAL 1 -1 -1 1 1
1 96 ARG 1 -1 -1 1 1
1 97 LEU 1 -1 -1 1 1
1 98 VAL 1 -1 -1 0 1
1 99 VAL 1 -1 -1 1 1
1 100 TYR 0 -1 -1 1 1
1 101 ARG 1 -1 -1 1 1
1 102 ASP -1 -1 0 1 0
1 103 GLU -1 0 0 1 -1
1 104 ALA -1 1 0 0 -1
1 105 HIS 0 0 0 -1 0
1 106 TYR 0 0 0 0 0
1 107 ARG 0 -1 0 1 1
1 108 ASP -1 -1 0 0 0
1 109 GLU 0 1 0 0 -1
1 110 GLU 0 1 0 0 -1
1 111 SER 0 1 0 1 -1
1 112 GLY 1 -1 0 0 1
1 113 PRO 0 0 0 0 0
1 114 SER 0 1 0 1 -1
1 115 SER 0 0 0 1 0
1 116 GLY -1 1 1 -1 -1