# Data: chemical shift index values for 5598
# 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 8:40:59 PM
#
1 2 SER 0 0 0 1 0
1 3 TYR 0 0 0 0 0
1 4 SER 0 1 0 1 -1
1 5 ARG 0 0 0 0 0
1 6 GLU 0 0 0 1 0
1 7 LYS 0 0 0 1 0
1 8 ASN -1 0 0 0 -1
1 9 GLN 0 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 LYS 1 -1 -1 0 1
1 12 PRO 0 0 0 0 0
1 13 SER 0 1 -1 1 0
1 14 PRO 0 0 0 0 0
1 15 LYS 0 0 0 1 0
1 16 ARG 0 0 0 0 0
1 17 GLU 0 1 0 0 -1
1 18 SER 0 1 0 1 -1
1 19 GLY 0 0 0 0 0
1 20 GLU 0 0 0 1 0
1 21 GLU -1 0 1 0 -1
1 22 PHE 0 1 -1 1 0
1 23 ARG -1 0 0 0 -1
1 24 MET 1 1 -1 1 1
1 25 GLU 0 1 1 0 -1
1 26 LYS -1 1 1 0 -1
1 27 LEU -1 1 1 -1 -1
1 28 ASN 0 1 1 0 -1
1 29 GLN -1 1 1 -1 -1
1 30 LEU 0 1 1 0 -1
1 31 TRP -1 1 1 1 -1
1 32 GLU -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 ALA -1 1 1 0 -1
1 35 GLN -1 1 1 -1 -1
1 36 ARG -1 1 1 0 -1
1 37 LEU 0 -1 0 0 1
1 38 HIS -1 0 0 -1 -1
1 39 LEU 1 -1 -1 0 1
1 40 PRO 1 0 0 0 1
1 41 PRO -1 0 0 0 -1
1 42 VAL 0 1 1 0 -1
1 43 ARG 1 1 1 0 -1
1 44 LEU 0 1 1 0 -1
1 45 ALA 0 1 1 -1 -1
1 46 GLU -1 1 1 0 -1
1 47 LEU -1 1 1 -1 -1
1 48 HIS -1 1 1 -1 -1
1 49 ALA -1 1 1 -1 -1
1 50 ASP -1 1 1 0 -1
1 51 LEU -1 1 1 0 -1
1 52 LYS -1 1 1 0 -1
1 53 ILE -1 0 1 0 -1
1 54 GLN -1 1 1 -1 -1
1 55 GLU -1 1 1 1 -1
1 56 ARG -1 1 1 0 -1
1 57 ASP -1 1 1 -1 -1
1 58 GLU 0 1 1 0 -1
1 59 LEU 0 1 1 0 -1
1 60 ALA -1 1 1 -1 -1
1 61 TRP -1 1 1 0 -1
1 62 LYS -1 1 1 0 -1
1 63 LYS -1 1 1 0 -1
1 64 LEU -1 1 1 0 -1
1 65 LYS -1 1 0 -1 -1
1 66 LEU -1 1 1 0 -1
1 67 ASP 0 -1 0 0 1
1 68 GLY 0 1 1 0 -1
1 69 LEU 1 -1 -1 0 1
1 70 ASP 1 0 0 1 1
1 71 GLU -1 1 1 0 -1
1 72 ASP -1 0 0 0 -1
1 73 GLY 0 1 1 0 -1
1 74 GLU -1 1 1 0 -1
1 75 LYS -1 1 1 -1 -1
1 76 GLU -1 1 1 0 -1
1 77 ALA -1 1 1 -1 -1
1 78 ARG -1 1 1 0 -1
1 79 LEU -1 1 1 0 -1
1 80 ILE -1 1 1 1 -1
1 81 ARG -1 1 1 0 -1
1 82 ASN -1 1 1 -1 -1
1 83 LEU -1 1 1 -1 -1
1 84 ASN -1 1 1 -1 -1
1 85 VAL -1 1 1 0 -1
1 86 ILE -1 1 1 0 -1
1 87 LEU -1 1 1 0 -1
1 88 ALA -1 1 1 0 -1
1 89 LYS -1 1 1 1 -1
1 90 TYR 0 -1 0 0 1
1 91 GLY 0 1 1 0 -1
1 92 LEU 1 -1 -1 1 1
1 93 ASP -1 -1 0 0 0
1 94 GLY 0 1 0 0 -1
1 95 LYS 0 0 0 1 0
1 96 LYS 0 -1 0 1 1
1 97 ASP -1 -1 0 0 0
1 98 ALA 0 1 0 0 -1
1 99 ARG -1 0 0 0 -1
1 101 GLN 0 -1 0 0 1
1 102 VAL 1 1 0 1 0