# Data: chemical shift index values for 11215
# 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 9:21:40 PM
#
1 5 SER 0 1 0 1 -1
1 6 SER 0 0 0 1 0
1 7 GLY 0 0 0 0 0
1 8 GLU 0 0 0 0 0
1 9 ILE 1 -1 -1 1 1
1 10 GLU 0 0 0 0 0
1 11 ILE 1 -1 -1 1 1
1 12 CYS -1 1 -1 -1 -1
1 13 PRO 0 0 0 0 0
1 14 LYS 0 0 0 1 0
1 15 VAL 1 -1 -1 1 1
1 16 THR 1 -1 -1 1 1
1 17 GLN 1 -1 -1 1 1
1 18 SER 1 1 -1 1 1
1 19 ILE 1 -1 -1 1 1
1 20 HIS 1 -1 0 0 1
1 21 ILE 1 -1 -1 1 1
1 22 GLU 1 -1 -1 1 1
1 23 LYS 0 -1 0 1 1
1 24 SER 0 1 0 1 -1
1 25 ASP 0 -1 0 0 1
1 26 THR -1 -1 -1 1 1
1 27 ALA 0 1 0 0 -1
1 28 ALA 0 1 0 1 -1
1 29 ASP 0 -1 0 1 1
1 30 THR 1 -1 -1 1 1
1 31 TYR -1 1 1 0 -1
1 32 GLY 0 1 1 0 -1
1 33 PHE 1 -1 -1 1 1
1 34 SER 1 0 -1 1 1
1 35 LEU 1 0 -1 1 1
1 36 SER 1 -1 -1 1 1
1 37 SER 1 1 -1 1 1
1 38 VAL 1 -1 -1 1 1
1 39 GLU 1 -1 -1 1 1
1 40 GLU 1 0 -1 1 1
1 41 ASP -1 -1 1 -1 -1
1 42 GLY 0 0 0 0 0
1 43 ILE 1 -1 -1 1 1
1 44 ARG 1 -1 0 0 1
1 45 ARG 1 -1 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 TYR 1 0 -1 1 1
1 48 VAL 1 -1 0 0 1
1 49 ASN 0 -1 0 1 1
1 50 SER 0 -1 -1 1 1
1 51 VAL 1 -1 -1 1 1
1 52 LYS 0 1 -1 0 0
1 53 GLU 0 0 1 0 -1
1 54 THR 0 0 -1 1 1
1 55 GLY 1 1 0 0 0
1 56 LEU -1 1 1 1 -1
1 57 ALA -1 1 1 0 -1
1 58 SER -1 1 1 0 -1
1 59 LYS -1 1 1 0 -1
1 60 LYS 1 0 -1 0 1
1 61 GLY 0 1 0 0 -1
1 62 LEU -1 -1 0 1 0
1 63 LYS 1 -1 -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 GLU 1 0 -1 1 1
1 68 ILE 1 -1 -1 -1 1
1 69 LEU 1 1 0 1 0
1 70 GLU 1 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 ASN -1 0 0 -1 -1
1 73 ASN -1 -1 1 -1 -1
1 74 ARG 1 -1 -1 1 1
1 75 ALA 0 1 0 0 -1
1 76 ALA -1 1 1 0 -1
1 77 ASP -1 -1 1 0 -1
1 78 ALA 1 0 -1 0 1
1 79 LEU 1 -1 -1 1 1
1 80 ASN 0 0 -1 0 1
1 81 SER -1 0 1 0 -1
1 82 SER -1 1 1 0 -1
1 83 MET -1 1 1 1 -1
1 84 LEU -1 1 1 0 -1
1 85 LYS -1 1 1 0 -1
1 86 ASP -1 1 1 0 -1
1 87 PHE 0 1 0 -1 -1
1 88 LEU 1 0 1 -1 0
1 89 SER 1 1 0 1 0
1 90 GLN 1 0 -1 -1 1
1 91 PRO 0 0 0 0 0
1 92 SER 1 -1 0 1 1
1 93 LEU 1 -1 -1 1 1
1 94 GLY 1 -1 0 0 1
1 95 LEU 1 -1 -1 1 1
1 96 LEU 1 -1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 ARG 1 -1 -1 1 1
1 99 THR 1 -1 -1 1 1
1 100 TYR 1 -1 -1 0 1
1 101 PRO 0 0 0 0 0
1 102 GLU 0 0 0 0 0
1 103 LEU 1 0 -1 0 1
1 104 GLU 0 0 0 0 0
1 105 GLU 0 1 0 0 -1
1 106 GLY 0 1 0 0 -1
1 107 VAL 1 -1 -1 1 1
1 108 GLU 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