# Data: chemical shift index values for 10088
# 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 10:48:17 PM
#
1 5 SER 0 1 0 1 -1
1 6 SER 1 1 0 1 0
1 7 GLY 1 0 0 0 1
1 8 ARG 1 0 -1 1 1
1 9 HIS 1 -1 0 1 1
1 10 VAL 1 -1 -1 1 1
1 11 ALA 1 -1 -1 1 1
1 12 CYS 1 -1 0 -1 1
1 13 LEU 1 -1 -1 1 1
1 14 ALA 1 0 -1 1 1
1 15 ARG -1 -1 1 0 -1
1 16 SER 1 1 -1 1 1
1 17 GLU 0 1 1 0 -1
1 18 ARG 0 0 0 0 0
1 19 GLY 1 1 0 0 0
1 20 LEU 1 1 1 1 -1
1 21 GLY 1 1 1 0 -1
1 22 PHE 1 -1 -1 1 1
1 23 SER 1 -1 -1 1 1
1 24 ILE 1 -1 -1 1 1
1 25 ALA 1 -1 -1 1 1
1 26 GLY 1 1 -1 0 1
1 27 GLY 1 1 -1 0 1
1 28 LYS 0 1 1 0 -1
1 29 GLY 0 0 1 0 -1
1 30 SER 1 0 -1 1 1
1 31 THR 0 -1 -1 1 1
1 32 PRO 1 0 0 0 1
1 33 TYR -1 0 1 1 -1
1 34 ARG -1 -1 -1 1 1
1 35 ALA -1 1 1 -1 -1
1 36 GLY 0 0 1 0 -1
1 37 ASP 1 -1 -1 1 1
1 38 ALA 1 1 0 0 0
1 39 GLY -1 -1 0 0 0
1 40 ILE 1 -1 -1 0 1
1 41 PHE 1 0 -1 1 1
1 42 VAL 1 -1 0 0 1
1 43 SER 1 1 0 1 0
1 44 ARG 0 -1 0 1 1
1 45 ILE 1 -1 -1 1 1
1 46 ALA 0 1 0 0 -1
1 47 GLU -1 1 1 0 -1
1 48 GLY 0 1 0 0 -1
1 49 GLY 1 0 0 0 1
1 50 ALA -1 1 1 0 -1
1 51 ALA -1 1 1 0 -1
1 52 HIS -1 1 1 0 -1
1 53 ARG -1 1 1 0 -1
1 54 ALA 0 1 1 0 -1
1 55 GLY 0 1 1 0 -1
1 56 THR -1 -1 -1 1 1
1 57 LEU 1 -1 -1 1 1
1 58 GLN 0 -1 -1 1 1
1 59 VAL -1 1 1 0 -1
1 60 GLY 1 1 0 0 0
1 61 ASP 0 -1 1 0 0
1 62 ARG -1 -1 -1 1 1
1 63 VAL 0 -1 -1 0 1
1 64 LEU 1 1 0 0 0
1 65 SER 1 -1 -1 1 1
1 66 ILE 1 -1 -1 1 1
1 67 ASN -1 0 0 -1 -1
1 68 GLY -1 0 0 0 -1
1 69 VAL 0 -1 -1 0 1
1 70 ASP -1 1 1 0 -1
1 71 VAL 1 0 -1 0 1
1 72 THR -1 1 1 1 -1
1 73 GLU 1 0 -1 0 1
1 74 ALA 1 1 -1 1 1
1 75 ARG 1 1 0 1 0
1 76 HIS -1 1 1 -1 -1
1 77 ASP -1 1 1 -1 -1
1 78 HIS 0 1 1 0 -1
1 79 ALA -1 1 1 -1 -1
1 80 VAL -1 1 1 0 -1
1 81 SER -1 1 1 0 -1
1 82 LEU 0 1 1 0 -1
1 83 LEU 0 1 1 0 -1
1 84 THR 0 -1 -1 1 1
1 85 ALA 0 0 0 0 0
1 86 ALA 0 0 0 -1 0
1 87 SER 0 0 -1 1 1
1 88 PRO 0 0 0 0 0
1 89 THR 1 -1 -1 1 1
1 90 ILE 1 -1 -1 1 1
1 91 ALA 1 0 -1 1 1
1 92 LEU 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 LEU 1 -1 -1 1 1
1 95 GLU 1 -1 -1 1 1
1 96 ARG 1 -1 -1 1 1
1 97 GLU 1 0 0 1 1
1 98 ALA 0 1 0 0 -1
1 99 GLY 0 1 0 0 -1
1 101 GLY 0 0 0 0 0
1 102 PRO 0 0 0 0 0
1 103 SER 0 1 0 1 -1