# Data: chemical shift index values for 17388
# 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 12:40:58 PM
#
1 1 VAL 1 -1 0 0 1
1 2 SER 1 0 0 1 1
1 3 LYS -1 -1 1 0 -1
1 4 TYR 0 -1 0 0 1
1 5 ALA -1 -1 1 1 -1
1 6 ASN -1 -1 1 0 -1
1 7 ASN 0 -1 -1 -1 1
1 8 LEU 0 -1 0 1 1
1 9 THR -1 -1 0 1 0
1 10 GLN 1 -1 -1 1 1
1 11 LEU 0 -1 -1 0 1
1 12 ASP 1 -1 -1 -1 1
1 13 ASN 0 -1 -1 0 1
1 14 GLY 0 -1 1 0 0
1 15 VAL -1 -1 1 0 -1
1 16 ARG 1 -1 -1 1 1
1 17 ILE 1 0 -1 0 1
1 18 PRO 1 0 0 0 1
1 19 PRO 1 0 0 0 1
1 20 SER -1 -1 -1 1 1
1 21 GLY -1 -1 1 0 -1
1 22 TRP -1 -1 -1 0 1
1 23 LYS 1 -1 -1 1 1
1 24 CYS -1 -1 1 -1 -1
1 25 ALA 0 -1 1 0 0
1 26 ARG 0 -1 -1 1 1
1 27 CYS 1 -1 1 -1 1
1 28 ASP 0 -1 0 0 1
1 29 LEU 1 -1 1 1 1
1 30 ARG 1 -1 -1 1 1
1 31 GLU 1 -1 -1 1 1
1 32 ASN -1 -1 0 -1 0
1 33 LEU 1 -1 -1 1 1
1 34 TRP 0 -1 -1 1 1
1 35 LEU 1 -1 -1 1 1
1 36 ASN 1 -1 1 1 1
1 37 LEU 0 -1 0 1 1
1 38 THR 1 -1 1 1 1
1 39 ASP 1 -1 -1 1 1
1 40 GLY -1 -1 1 0 -1
1 41 SER -1 -1 0 1 0
1 42 VAL 1 -1 0 0 1
1 43 LEU 1 -1 -1 1 1
1 44 CYS 1 -1 0 -1 1
1 45 GLY 0 0 0 0 0
1 53 GLY 0 -1 0 0 1
1 54 GLY 0 0 0 0 0
1 55 ASN 1 -1 -1 1 1
1 56 GLY 0 0 1 0 -1
1 57 HIS -1 0 1 -1 -1
1 58 ALA -1 0 1 -1 -1
1 59 LEU -1 -1 1 0 -1
1 60 GLU -1 -1 1 0 -1
1 61 HIS -1 -1 1 -1 -1
1 62 TYR -1 -1 1 -1 -1
1 63 ARG -1 -1 1 -1 -1
1 64 ASP -1 -1 1 0 -1
1 65 MET -1 -1 -1 -1 1
1 66 GLY -1 -1 0 0 0
1 67 TYR 1 0 -1 -1 1
1 68 PRO 0 0 1 0 -1
1 69 LEU 1 -1 -1 1 1
1 70 ALA 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 LYS -1 -1 0 -1 0
1 73 LEU -1 -1 1 -1 -1
1 74 GLY 1 -1 0 0 1
1 75 THR 1 -1 -1 1 1
1 76 ILE 1 -1 0 0 1
1 77 THR 1 0 -1 1 1
1 78 PRO -1 0 0 0 -1
1 79 ASP 0 -1 0 1 1
1 80 GLY 0 -1 0 0 1
1 81 ALA 1 -1 -1 1 1
1 82 ASP 1 -1 1 0 1
1 83 VAL 1 -1 -1 1 1
1 84 TYR 1 -1 -1 1 1
1 85 SER 1 -1 -1 1 1
1 86 PHE -1 -1 1 -1 -1
1 87 GLN -1 -1 1 0 -1
1 88 GLU -1 -1 0 0 0
1 89 GLU -1 -1 0 -1 0
1 90 GLU 1 0 -1 1 1
1 91 PRO 1 0 0 0 1
1 92 VAL 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 ASP 1 0 -1 0 1
1 95 PRO -1 0 0 0 -1
1 96 HIS 1 -1 -1 -1 1
1 97 LEU 0 -1 1 0 0
1 98 ALA -1 1 1 -1 -1
1 99 LYS -1 0 1 0 -1
1 100 HIS 1 1 0 -1 0
1 101 LEU 1 0 1 -1 0
1 102 ALA 0 1 1 -1 -1
1 103 HIS -1 -1 1 -1 -1
1 104 PHE 1 -1 0 0 1
1 105 GLY 0 -1 1 0 0
1 106 ILE 1 -1 -1 1 1
1 107 ASP 0 -1 -1 0 1
1 108 MET -1 -1 1 1 -1
1 109 LEU -1 -1 0 0 0
1 110 HIS 1 -1 -1 -1 1
1 111 MET 0 -1 -1 0 1
1 112 HIS 1 -1 0 -1 1
1 113 GLY 0 -1 0 0 1
1 114 THR -1 0 0 1 -1