# Data: chemical shift index values for 11204
# 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 6:05:28 PM
#
1 1 GLY 0 0 -1 0 1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 SER 1 -1 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 GLY 0 0 0 0 0
1 11 ASN 0 0 0 0 0
1 12 ARG 0 0 0 0 0
1 13 GLU 0 0 0 0 0
1 14 ASN 0 0 0 0 0
1 15 LYS 0 0 0 1 0
1 16 GLU 1 0 0 1 1
1 17 LYS 1 -1 -1 1 1
1 18 LYS 1 0 -1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 PHE 1 -1 -1 1 1
1 21 ILE 1 -1 -1 1 1
1 22 SER 1 1 -1 1 1
1 23 LEU 1 -1 0 0 1
1 24 VAL 1 -1 -1 1 1
1 25 GLY 0 1 1 0 -1
1 26 SER 0 1 0 1 -1
1 27 ARG 0 0 1 1 -1
1 28 GLY 0 0 -1 0 1
1 29 LEU 0 1 1 1 -1
1 30 GLY 0 -1 1 0 0
1 31 CYS 1 -1 -1 -1 1
1 32 SER 1 -1 -1 1 1
1 33 ILE 1 -1 -1 1 1
1 34 SER 1 0 -1 1 1
1 35 SER 1 1 0 1 0
1 36 GLY 1 -1 0 0 1
1 37 PRO 1 0 0 0 1
1 38 ILE -1 0 1 1 -1
1 39 GLN -1 0 1 -1 -1
1 40 LYS 1 -1 -1 0 1
1 41 PRO 0 0 0 0 0
1 42 GLY 0 -1 -1 0 1
1 43 ILE 1 -1 -1 -1 1
1 44 PHE 1 0 -1 1 1
1 45 ILE 1 -1 -1 -1 1
1 46 SER -1 0 -1 1 0
1 47 HIS -1 -1 1 1 -1
1 48 VAL 1 -1 -1 1 1
1 49 LYS 0 -1 -1 1 1
1 50 PRO -1 0 0 0 -1
1 51 GLY 0 0 1 0 -1
1 52 SER 0 1 -1 1 0
1 53 LEU 0 1 1 0 -1
1 54 SER -1 1 1 0 -1
1 55 ALA -1 1 1 -1 -1
1 56 GLU -1 1 1 0 -1
1 57 VAL 1 -1 -1 0 1
1 58 GLY 0 1 1 0 -1
1 59 LEU 0 -1 0 -1 1
1 60 GLU 1 -1 -1 1 1
1 61 ILE -1 1 1 0 -1
1 62 GLY -1 0 0 0 -1
1 63 ASP 0 -1 1 0 0
1 64 GLN 1 0 -1 1 1
1 65 ILE 1 -1 -1 1 1
1 66 VAL 1 0 0 1 1
1 67 GLU 1 -1 0 1 1
1 68 VAL 1 -1 -1 1 1
1 69 ASN -1 0 0 -1 -1
1 70 GLY -1 0 0 0 -1
1 71 VAL 1 -1 0 1 1
1 72 ASP -1 0 1 0 -1
1 73 PHE 0 1 0 0 -1
1 74 SER -1 1 1 0 -1
1 75 ASN 1 -1 -1 0 1
1 76 LEU 1 -1 -1 1 1
1 77 ASP -1 -1 -1 1 1
1 78 HIS -1 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 GLU -1 1 1 0 -1
1 81 ALA -1 1 1 0 -1
1 82 VAL -1 1 1 0 -1
1 83 ASN -1 1 1 -1 -1
1 84 VAL -1 1 1 0 -1
1 85 LEU -1 0 1 0 -1
1 86 LYS 1 1 0 1 0
1 87 SER -1 0 1 1 -1
1 88 SER 1 0 -1 1 1
1 89 ARG 0 -1 0 0 1
1 90 SER 1 0 -1 1 1
1 91 LEU 1 -1 -1 1 1
1 92 THR 1 -1 -1 1 1
1 93 ILE 1 -1 -1 1 1
1 94 SER 1 0 0 1 1
1 95 ILE 1 -1 -1 1 1
1 96 VAL 1 0 0 0 1
1 97 ALA -1 1 0 0 -1
1 98 ALA -1 1 1 -1 -1
1 99 ALA 0 1 1 1 -1
1 100 GLY -1 1 0 0 -1
1 101 ARG -1 1 1 0 -1
1 102 GLU -1 1 1 -1 -1
1 103 LEU -1 0 0 -1 -1
1 104 PHE 0 -1 -1 1 1
1 105 MET 1 0 -1 0 1
1 106 THR 0 -1 -1 1 1
1 107 ASP -1 -1 0 0 0
1 108 ARG 0 0 0 0 0
1 109 SER 0 1 0 1 -1
1 110 GLY 1 -1 0 0 1
1 111 PRO 0 0 0 0 0
1 112 SER 0 1 0 1 -1
1 113 SER 0 0 0 1 0
1 114 GLY -1 1 1 -1 -1