# Data: chemical shift index values for 4374
# 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 3:35:33 AM
#
1 2 GLN 0 -1 0 0 1
1 3 ASN 0 0 0 0 0
1 4 SER -1 1 1 1 -1
1 5 GLN -1 0 0 -1 -1
1 6 ASP -1 0 1 0 -1
1 7 TYR -1 1 -1 0 -1
1 8 PHE -1 1 0 0 -1
1 9 TYR -1 -1 0 0 0
1 10 ALA -1 1 0 0 -1
1 11 GLN -1 0 0 -1 -1
1 12 ASN -1 0 0 0 -1
1 13 ARG 0 0 0 0 0
1 14 CYS -1 0 1 -1 -1
1 15 GLN -1 0 0 -1 -1
1 16 GLN -1 0 0 -1 -1
1 17 GLN 0 0 -1 0 1
1 18 GLN 0 -1 -1 0 1
1 19 ALA 1 0 -1 -1 1
1 20 PRO 0 0 0 0 0
1 21 SER 0 1 0 1 -1
1 22 THR 0 -1 -1 1 1
1 23 LEU 1 0 0 0 1
1 24 ARG 0 0 0 0 0
1 25 THR 0 -1 -1 1 1
1 26 VAL 1 -1 0 1 1
1 27 THR 0 -1 -1 1 1
1 28 MET -1 0 -1 0 0
1 29 ALA -1 1 0 0 -1
1 30 GLU -1 1 0 0 -1
1 31 PHE -1 0 0 0 -1
1 32 ARG -1 -1 0 0 0
1 33 ARG -1 0 0 0 -1
1 34 VAL 1 0 -1 1 1
1 35 PRO 0 0 0 0 0
1 36 LEU 1 0 -1 0 1
1 37 PRO 1 0 0 0 1
1 38 PRO 0 0 0 0 0
1 39 MET -1 0 -1 0 0
1 40 ALA 0 0 0 0 0
1 41 GLU 0 0 0 0 0
1 42 VAL 1 0 -1 1 1
1 43 PRO 0 0 0 0 0
1 44 MET -1 1 -1 0 -1
1 45 LEU 1 0 0 0 1
1 46 SER 0 1 0 1 -1
1 47 THR 0 0 -1 1 1
1 48 GLN 0 0 0 -1 0
1 49 ASN 0 0 0 0 0
1 50 SER 0 1 0 1 -1
1 51 MET 0 1 -1 0 0
1 52 GLY 0 1 0 0 -1
1 53 SER 0 1 0 1 -1
1 54 SER 0 1 0 1 -1
1 55 ALA 0 1 0 0 -1
1 56 SER -1 1 0 1 -1
1 57 ALA 0 1 0 0 -1
1 58 SER -1 1 0 1 -1
1 59 ALA 0 1 0 0 -1
1 60 SER 0 1 0 1 -1
1 61 SER 0 1 0 1 -1
1 62 LEU 1 1 0 0 0
1 63 GLU -1 0 -1 0 0
1 64 MET -1 1 0 0 -1
1 65 TRP -1 1 0 1 -1
1 66 GLU -1 1 1 0 -1
1 67 LYS -1 1 1 0 -1
1 68 ASP -1 0 1 0 -1
1 69 LEU -1 1 1 0 -1
1 70 GLU -1 1 1 0 -1
1 71 GLU -1 1 1 0 -1
1 72 ARG -1 0 1 0 -1
1 73 LEU 0 1 0 0 -1
1 74 ASN 0 0 0 0 0
1 75 SER 0 1 0 1 -1
1 76 ILE 1 -1 -1 1 1
1 77 ASP -1 -1 0 0 0
1 78 HIS 0 0 0 -1 0
1 79 ASP -1 0 0 0 -1
1 80 MET -1 1 0 -1 -1
1 81 ASN 0 0 0 0 0
1 82 ASN -1 0 0 0 -1
1 83 ASN -1 0 0 0 -1
1 84 LYS -1 0 0 0 -1
1 85 PHE 0 1 0 0 -1
1 86 GLY 0 1 0 0 -1
1 87 SER 0 1 0 1 -1
1 88 GLY 0 1 0 0 -1
1 89 GLU 0 1 0 0 -1
1 90 LEU 1 1 0 0 0
1 91 LYS -1 0 0 0 -1
1 92 SER -1 1 0 1 -1
1 93 MET -1 0 -1 0 0
1 94 PHE 0 0 0 0 0
1 95 ASN -1 0 0 0 -1
1 96 GLN -1 0 0 -1 -1
1 97 GLY 0 0 0 0 0
1 98 LYS 0 0 -1 1 1
1 99 VAL 1 -1 0 1 1
1 100 GLU 0 0 0 0 0
1 101 GLU 0 0 0 0 0
1 102 MET 0 0 -1 0 1
1 103 ASP -1 -1 0 0 0
1 104 PHE -1 0 1 1 -1