# Data: chemical shift index values for 17620
# 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 10:23:34 AM
#
1 5 SER -1 0 0 1 -1
1 6 TYR 1 0 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 GLN -1 0 0 0 -1
1 9 GLN 1 -1 -1 1 1
1 10 ALA 0 0 -1 -1 1
1 11 PRO 1 0 0 0 1
1 12 TYR -1 -1 -1 1 1
1 13 TRP 1 1 -1 1 1
1 14 THR -1 0 0 0 -1
1 15 HIS 1 0 0 -1 1
1 16 PRO -1 0 0 0 -1
1 17 GLN -1 1 1 -1 -1
1 18 ARG 0 0 0 0 0
1 19 MET -1 0 -1 -1 0
1 20 GLU 1 0 1 0 0
1 22 LYS 1 0 1 1 0
1 23 LEU 1 -1 0 1 1
1 24 HIS -1 -1 0 0 0
1 25 ALA 1 0 -1 0 1
1 26 VAL 1 0 -1 1 1
1 27 PRO 0 0 0 0 0
1 28 ALA -1 1 1 -1 -1
1 29 GLY 0 1 0 0 -1
1 30 ASN 0 -1 0 0 1
1 31 THR 1 -1 -1 1 1
1 32 VAL 1 -1 -1 1 1
1 33 LYS 1 -1 -1 1 1
1 34 PHE -1 0 -1 1 0
1 35 ARG 1 0 -1 1 1
1 36 CYS 0 0 -1 1 1
1 38 ALA 1 0 -1 1 1
1 39 ALA -1 -1 -1 1 1
1 40 GLY -1 -1 0 0 0
1 41 ASN 1 0 -1 1 1
1 42 PRO 1 0 0 0 1
1 43 THR 1 0 0 1 1
1 44 PRO 1 0 0 0 1
1 45 THR 1 -1 -1 1 1
1 46 ILE 1 -1 -1 1 1
1 47 ARG 1 0 -1 1 1
1 48 TRP 1 0 -1 1 1
1 49 LEU 1 -1 -1 1 1
1 50 LYS 1 1 -1 1 1
1 51 ASP -1 -1 1 -1 -1
1 52 GLY -1 0 0 0 -1
1 53 GLN 1 -1 -1 1 1
1 54 ALA -1 0 1 0 -1
1 55 PHE 1 0 -1 1 1
1 57 GLY -1 0 1 0 -1
1 58 GLU -1 -1 1 -1 -1
1 59 ASN -1 0 1 1 -1
1 61 ILE 0 0 0 0 0
1 62 GLY 0 1 0 0 -1
1 63 GLY 0 0 0 0 0
1 68 HIS -1 1 1 -1 -1
1 69 GLN 1 0 0 1 1
1 72 SER 1 -1 -1 1 1
1 73 LEU 1 0 -1 1 1
1 74 VAL 1 0 -1 1 1
1 75 MET 0 -1 -1 1 1
1 76 GLU 0 1 -1 1 0
1 77 SER -1 1 -1 -1 -1
1 78 VAL 0 0 0 1 0
1 79 VAL 1 0 -1 1 1
1 80 PRO -1 0 1 0 -1
1 81 SER -1 1 1 0 -1
1 82 ASP -1 0 1 1 -1
1 83 ARG -1 -1 1 0 -1
1 84 GLY 1 -1 0 0 1
1 85 THR 1 -1 -1 1 1
1 86 TYR 1 -1 -1 1 1
1 87 THR 1 -1 -1 1 1
1 88 CYS -1 -1 -1 1 1
1 89 LEU 1 -1 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 GLU 1 -1 -1 1 1
1 92 ASN 0 1 -1 1 0
1 93 ALA -1 1 1 0 -1
1 94 VAL 1 -1 -1 1 1
1 95 GLY 1 -1 1 0 1
1 96 SER 1 0 -1 1 1
1 97 ILE 1 -1 -1 1 1
1 98 ARG 1 -1 -1 1 1
1 99 TYR -1 -1 0 1 0
1 100 ASN 1 -1 -1 1 1
1 101 TYR 1 -1 -1 1 1
1 102 LEU 1 -1 -1 1 1
1 103 LEU 1 -1 -1 1 1
1 104 ASP 1 -1 -1 1 1
1 105 VAL 1 -1 -1 1 1
1 106 LEU 1 0 -1 1 1
1 107 LEU 1 0 -1 1 1
1 108 GLU 0 0 0 0 0
1 109 HIS 1 1 0 1 0
1 110 HIS -1 1 1 -1 -1
1 111 HIS -1 0 1 -1 -1
1 112 HIS -1 -1 0 -1 0
1 113 HIS -1 0 1 -1 -1