# Data: chemical shift index values for 4999
# 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 11:25:24 PM
#
1 2 ARG 0 0 0 0 0
1 3 GLY 0 0 0 0 0
1 4 SER 0 1 0 1 -1
1 5 HIS 0 -1 0 -1 1
1 10 HIS 0 0 0 -1 0
1 11 ILE 1 -1 -1 1 1
1 12 GLU 0 1 0 0 -1
1 13 GLY 0 1 0 0 -1
1 14 ARG 0 0 0 0 0
1 15 MET 0 0 -1 0 1
1 16 LYS 0 -1 -1 0 1
1 17 TYR 0 -1 -1 0 1
1 18 LYS 1 -1 -1 0 1
1 19 PRO 0 0 0 0 0
1 20 ASP -1 -1 0 0 0
1 21 LEU 1 0 0 0 1
1 22 ILE 1 -1 -1 1 1
1 23 ARG 0 0 0 1 0
1 24 GLU 0 0 0 0 0
1 25 ASP -1 -1 0 0 0
1 26 GLU -1 0 0 0 -1
1 27 PHE 0 0 0 0 0
1 28 ARG 0 0 0 1 0
1 29 ASP -1 -1 0 0 0
1 30 GLU 0 0 0 0 0
1 31 ILE 1 -1 -1 0 1
1 32 ARG 0 -1 0 0 1
1 33 ASN 1 -1 -1 0 1
1 34 PRO 0 0 0 0 0
1 35 VAL 0 -1 0 1 1
1 36 TYR 0 0 0 0 0
1 37 GLN 0 -1 0 0 1
1 38 GLU 0 0 0 0 0
1 39 ARG 0 -1 0 0 1
1 40 ASP 0 -1 0 0 1
1 41 THR 0 -1 -1 1 1
1 42 GLU 1 1 -1 0 1
1 43 PRO 0 0 0 0 0
1 44 ARG 0 0 0 0 0
1 45 ALA 0 1 0 0 -1
1 46 SER 0 1 0 1 -1
1 47 ASN 0 0 0 0 0
1 48 ALA 0 1 0 0 -1
1 49 SER 0 1 0 1 -1
1 50 ARG 0 0 0 0 0
1 51 LEU 1 0 0 0 1
1 52 LEU 1 -1 -1 0 1
1 53 PRO 0 0 0 0 0
1 54 SER 0 1 0 1 -1
1 55 LYS 0 0 0 0 0
1 56 GLU 0 0 0 1 0
1 57 LYS 1 -1 -1 0 1
1 58 PRO 1 0 0 0 1
1 59 THR 1 0 -1 1 1
1 60 MET -1 1 1 -1 -1
1 61 HIS -1 1 1 -1 -1
1 62 SER -1 1 1 0 -1
1 63 LEU 0 1 1 -1 -1
1 64 ARG -1 1 1 -1 -1
1 65 LEU -1 1 1 0 -1
1 66 VAL -1 1 1 0 -1
1 67 ILE -1 1 1 1 -1
1 68 GLU -1 1 1 0 -1
1 69 SER 1 0 0 1 1
1 70 SER 0 -1 0 1 1
1 71 PRO 1 0 0 0 1
1 72 LEU 0 -1 0 1 1
1 73 SER 0 1 0 1 -1
1 74 ARG -1 1 1 0 -1
1 75 ALA -1 1 1 0 -1
1 76 GLU -1 1 1 1 -1
1 77 LYS -1 1 1 1 -1
1 78 ALA -1 1 1 -1 -1
1 79 ALA -1 1 1 -1 -1
1 80 TYR 0 1 1 0 -1
1 81 VAL -1 1 1 0 -1
1 82 LYS -1 1 1 0 -1
1 83 SER -1 1 1 0 -1
1 84 LEU 1 1 1 0 -1
1 85 SER -1 1 1 0 -1
1 86 LYS 0 1 0 1 -1
1 87 CYS -1 1 1 -1 -1
1 88 LYS 1 0 0 1 1
1 89 THR 1 0 -1 1 1
1 90 ASP -1 1 1 0 -1
1 91 GLN -1 1 1 -1 -1
1 92 GLU -1 1 1 0 -1
1 93 VAL -1 1 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 ALA -1 1 1 -1 -1
1 96 VAL -1 1 1 0 -1
1 97 MET -1 1 0 -1 -1
1 98 GLU -1 1 1 0 -1
1 99 LEU 0 1 1 -1 -1
1 100 VAL -1 1 1 0 -1
1 101 GLU -1 1 1 -1 -1
1 102 GLU -1 1 1 0 -1
1 103 ASP -1 1 1 0 -1
1 104 ILE -1 1 1 1 -1
1 105 GLU -1 1 1 0 -1
1 106 SER 0 1 1 1 -1
1 107 LEU 1 1 0 1 0
1 108 THR 1 -1 -1 1 1
1 109 ASN -1 1 1 1 -1