# Data: chemical shift index values for 10256
# 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 1:41:31 PM
#
1 7 GLY 0 1 0 0 -1
1 8 LEU 1 0 0 0 1
1 9 GLU 1 1 0 0 0
1 10 THR 0 0 -1 1 1
1 11 SER 1 0 0 1 1
1 12 SER 0 0 0 1 0
1 13 TYR 1 0 0 0 1
1 14 LEU 1 -1 -1 1 1
1 15 ASN 1 0 -1 1 1
1 16 VAL 1 -1 -1 1 1
1 17 LEU -1 -1 -1 -1 1
1 18 VAL 1 -1 -1 1 1
1 19 ASN -1 0 1 -1 -1
1 20 SER -1 -1 1 0 -1
1 21 GLN 1 -1 -1 1 1
1 22 TRP 0 1 -1 1 0
1 23 LYS 1 0 -1 1 1
1 24 SER 1 1 0 1 0
1 25 ARG 1 -1 -1 1 1
1 26 TRP 0 0 0 1 0
1 27 CYS 1 -1 0 -1 1
1 28 SER 1 -1 -1 1 1
1 29 VAL 1 -1 -1 1 1
1 30 ARG 1 0 0 1 1
1 31 ASP -1 0 1 -1 -1
1 32 ASN -1 -1 1 -1 -1
1 33 HIS 1 -1 0 1 1
1 34 LEU 1 -1 -1 1 1
1 35 HIS 0 0 0 1 0
1 36 PHE 1 -1 -1 1 1
1 37 TYR 1 1 -1 1 1
1 38 GLN 1 -1 1 0 1
1 39 ASP 0 0 -1 1 1
1 40 ARG -1 0 1 -1 -1
1 41 ASN -1 -1 0 -1 0
1 42 ARG -1 0 1 0 -1
1 43 SER 0 0 1 1 -1
1 44 LYS 1 -1 -1 1 1
1 45 VAL 0 0 1 1 -1
1 46 ALA 1 -1 0 1 1
1 47 GLN 1 -1 -1 1 1
1 48 GLN 0 -1 -1 -1 1
1 49 PRO 1 0 0 0 1
1 50 LEU 1 -1 -1 1 1
1 51 SER -1 1 0 0 -1
1 52 LEU 1 1 0 1 0
1 53 VAL -1 1 1 -1 -1
1 54 GLY 1 1 1 0 -1
1 55 CYS 1 -1 1 -1 1
1 56 GLU 1 -1 -1 1 1
1 57 VAL 1 -1 -1 1 1
1 58 VAL 1 -1 -1 1 1
1 59 PRO 1 0 0 0 1
1 60 ASP 1 -1 -1 1 1
1 61 PRO 1 0 0 0 1
1 62 SER 1 1 -1 1 1
1 63 PRO -1 0 0 0 -1
1 64 ASP -1 -1 0 0 0
1 65 HIS 0 0 -1 -1 1
1 66 LEU -1 1 1 0 -1
1 67 TYR 1 1 -1 -1 1
1 68 SER 1 1 -1 1 1
1 69 PHE 1 -1 -1 1 1
1 70 ARG 1 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 HIS 1 0 1 1 0
1 74 LYS -1 0 0 -1 -1
1 75 GLY -1 0 0 0 -1
1 76 GLU 1 0 -1 1 1
1 77 GLU 0 0 1 1 -1
1 78 LEU 1 0 0 1 1
1 79 ALA 1 -1 0 1 1
1 80 LYS 1 -1 0 1 1
1 81 LEU 1 -1 -1 1 1
1 82 GLU 1 -1 0 1 1
1 83 ALA 1 -1 -1 1 1
1 84 LYS 0 -1 0 0 1
1 85 SER -1 0 -1 1 0
1 86 SER -1 1 1 0 -1
1 87 GLU -1 1 1 -1 -1
1 88 GLU 0 1 1 1 -1
1 89 MET -1 1 1 0 -1
1 90 GLY -1 1 1 0 -1
1 91 HIS -1 1 1 -1 -1
1 92 TRP -1 1 1 1 -1
1 93 LEU -1 1 1 -1 -1
1 94 GLY -1 1 1 0 -1
1 95 LEU -1 1 1 0 -1
1 96 LEU -1 1 1 0 -1
1 97 LEU 0 1 1 0 -1
1 98 SER -1 1 1 0 -1
1 99 GLU 0 1 1 0 -1
1 100 SER 0 1 1 1 -1
1 101 GLY 1 0 0 0 1
1 102 SER 0 1 0 1 -1
1 103 GLY 1 -1 0 0 1
1 104 PRO 0 0 0 0 0
1 105 SER 0 0 1 1 -1