# Data: chemical shift index values for 15930
# 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 10:52:33 AM
#
1 2 GLY 0 0 -1 0 1
1 3 SER 0 0 0 1 0
1 4 SER -1 0 0 1 -1
1 5 HIS 0 0 -1 -1 1
1 6 HIS 0 0 -1 -1 1
1 7 HIS 0 0 0 -1 0
1 8 HIS 0 0 0 -1 0
1 9 HIS 0 0 0 -1 0
1 10 HIS 0 0 0 -1 0
1 11 SER 0 0 0 1 0
1 12 SER 0 0 0 1 0
1 13 GLY 0 0 0 0 0
1 14 LEU 1 0 0 1 1
1 15 VAL 1 0 -1 1 1
1 16 PRO 0 0 0 0 0
1 17 ARG 0 0 0 0 0
1 18 GLY 0 0 0 0 0
1 19 SER -1 0 0 1 -1
1 20 HIS 0 0 0 -1 0
1 21 MET -1 0 -1 0 0
1 22 LEU 1 0 0 0 1
1 23 GLU 0 0 -1 0 1
1 24 LEU 1 0 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 LEU 0 0 0 0 0
1 27 ASP 0 0 -1 -1 1
1 28 SER -1 0 1 -1 -1
1 29 ALA 0 0 1 0 -1
1 30 THR -1 0 1 1 -1
1 31 THR 1 0 1 1 0
1 32 GLU -1 0 1 -1 -1
1 33 SER -1 0 1 0 -1
1 34 LEU 0 0 1 0 -1
1 35 ARG -1 0 1 0 -1
1 36 ALA -1 0 1 0 -1
1 37 ALA -1 0 1 0 -1
1 38 THR 0 0 1 1 -1
1 39 HIS -1 0 0 -1 -1
1 40 ASP 0 0 0 -1 0
1 41 VAL -1 0 1 1 -1
1 42 LEU 0 0 1 0 -1
1 43 ALA -1 0 1 0 -1
1 44 GLY 0 0 0 0 0
1 45 LEU 1 0 0 1 1
1 46 THR 1 0 0 1 1
1 47 ALA -1 0 0 0 -1
1 48 ARG -1 0 1 0 -1
1 49 GLU -1 0 1 -1 -1
1 50 ALA -1 0 1 -1 -1
1 51 LYS -1 0 1 0 -1
1 52 VAL 0 0 1 1 -1
1 53 LEU 0 0 0 0 0
1 54 ARG -1 0 0 0 -1
1 55 MET 0 0 0 0 0
1 56 ARG -1 0 -1 0 0
1 57 PHE 0 0 0 1 0
1 58 GLY 0 0 1 0 -1
1 59 ILE 1 0 -1 1 1
1 60 ASP -1 0 -1 -1 0
1 61 MET 1 0 0 0 1
1 62 ASN 0 0 0 0 0
1 63 THR 1 0 0 1 1
1 64 ASP -1 0 0 -1 -1
1 65 TYR -1 0 0 0 -1
1 66 THR -1 0 1 1 -1
1 67 LEU 0 0 0 0 0
1 68 GLU 0 0 0 -1 0
1 69 GLU -1 0 1 -1 -1
1 70 VAL -1 0 1 0 -1
1 71 GLY 0 0 1 0 -1
1 72 LYS -1 0 1 0 -1
1 73 GLN 0 0 0 0 0
1 74 PHE -1 0 0 0 -1
1 75 ASP -1 0 0 -1 -1
1 76 VAL -1 0 1 0 -1
1 77 THR -1 0 0 1 -1
1 78 ARG -1 0 1 0 -1
1 79 GLU -1 0 1 0 -1
1 80 ARG -1 0 1 0 -1
1 81 ILE -1 0 0 0 -1
1 82 ARG -1 0 0 0 -1
1 83 GLN -1 0 0 0 -1
1 84 ILE -1 0 1 1 -1
1 85 GLU -1 0 1 0 -1
1 86 ALA -1 0 0 0 -1
1 87 LYS -1 0 1 0 -1
1 88 ALA -1 0 1 -1 -1
1 89 LEU 1 0 0 1 1
1 90 ARG -1 0 1 0 -1
1 91 LYS -1 0 0 1 -1
1 92 LEU 0 0 0 0 0
1 93 ARG -1 0 0 0 -1
1 94 HIS -1 0 0 0 -1
1 95 PRO 0 0 0 0 0
1 96 SER 0 0 0 1 0
1 97 ARG -1 0 1 0 -1
1 98 SER -1 0 1 0 -1
1 99 GLU 0 0 0 0 0
1 100 VAL 1 0 1 1 0
1 101 LEU -1 0 0 0 -1
1 102 ARG -1 0 1 0 -1
1 103 SER -1 0 1 1 -1
1 104 PHE -1 0 0 0 -1
1 105 LEU 0 0 0 0 0
1 106 ASP 0 0 -1 -1 1
1 107 ASP 0 0 0 0 0