# Data: chemical shift index values for 15304
# 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 9:49:29 PM
#
1 2 ASP 1 -1 0 -1 1
1 3 VAL 1 -1 0 0 1
1 4 LYS 0 0 0 0 0
1 5 VAL 1 -1 -1 1 1
1 6 ASN 0 -1 0 0 1
1 7 LEU 1 -1 -1 0 1
1 8 PRO 0 0 0 0 0
1 9 ALA 0 1 0 0 -1
1 10 SER -1 1 0 1 -1
1 11 THR 1 -1 -1 1 1
1 12 SER 0 1 0 1 -1
1 13 THR 1 -1 -1 1 1
1 14 PRO 0 0 0 0 0
1 15 GLN 1 0 -1 -1 1
1 16 PRO 0 0 0 0 0
1 17 ARG 1 0 -1 0 1
1 18 PRO 0 0 0 0 0
1 19 GLU 1 0 -1 0 1
1 20 LYS 1 -1 -1 0 1
1 21 PRO 0 0 0 0 0
1 22 VAL 1 -1 -1 1 1
1 23 TYR 1 -1 -1 1 1
1 24 LEU 1 -1 -1 1 1
1 25 SER 1 0 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 LYS 1 0 1 1 0
1 28 ALA -1 1 1 0 -1
1 29 ASP -1 -1 0 -1 0
1 30 ASN -1 0 1 -1 -1
1 31 SER 0 -1 0 0 1
1 32 MET 1 -1 -1 1 1
1 33 PHE 1 -1 -1 1 1
1 34 ILE 1 1 -1 0 1
1 35 GLY 0 1 1 0 -1
1 36 ASN 0 0 -1 0 1
1 37 ASP 1 -1 -1 -1 1
1 38 PRO -1 0 0 0 -1
1 39 VAL 1 -1 -1 1 1
1 40 THR 1 0 -1 1 1
1 41 ASP -1 0 1 -1 -1
1 42 GLU 0 1 1 0 -1
1 43 THR 1 1 -1 1 1
1 44 MET -1 1 1 0 -1
1 45 ILE -1 1 0 -1 -1
1 46 THR -1 1 1 0 -1
1 47 ALA -1 -1 1 0 -1
1 48 LEU -1 1 1 -1 -1
1 49 ASN -1 1 1 -1 -1
1 50 ALA -1 1 1 -1 -1
1 51 LEU 1 1 1 1 -1
1 52 THR 0 1 -1 1 0
1 53 GLU -1 0 0 -1 -1
1 54 GLY -1 1 0 0 -1
1 55 LYS 0 1 0 -1 -1
1 56 LYS -1 0 0 -1 -1
1 57 ASP -1 -1 -1 -1 1
1 58 THR -1 -1 0 1 0
1 59 THR -1 -1 1 1 -1
1 60 ILE 1 -1 -1 0 1
1 61 PHE 1 -1 0 1 1
1 62 PHE 1 -1 -1 1 1
1 63 ARG 1 -1 -1 1 1
1 64 ALA 1 -1 -1 1 1
1 65 ASP 0 0 0 1 0
1 66 LYS -1 1 1 0 -1
1 67 THR 0 0 0 1 0
1 68 VAL 0 -1 0 1 1
1 69 ASP -1 -1 0 0 0
1 70 TYR -1 1 1 0 -1
1 71 GLU -1 1 1 -1 -1
1 72 THR 0 1 1 -1 -1
1 73 LEU -1 1 1 -1 -1
1 74 MET -1 1 0 0 -1
1 75 LYS -1 -1 1 -1 -1
1 76 VAL -1 1 1 0 -1
1 77 MET -1 1 1 0 -1
1 78 ASP -1 1 1 -1 -1
1 79 THR -1 1 1 0 -1
1 80 LEU 0 1 1 0 -1
1 81 HIS -1 1 1 -1 -1
1 82 GLN -1 1 1 -1 -1
1 83 ALA 1 -1 0 1 1
1 84 GLY -1 0 0 0 -1
1 85 TYR 0 1 1 -1 -1
1 86 LEU 1 1 -1 1 1
1 87 LYS 1 -1 -1 -1 1
1 88 ILE 1 0 -1 1 1
1 89 GLY 0 -1 0 0 1
1 90 LEU 1 0 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 GLY 1 1 0 0 0
1 93 GLU 0 0 0 0 0
1 94 GLU 0 1 0 0 -1
1 95 THR -1 0 0 1 -1
1 96 ALA -1 1 1 0 -1
1 97 LYS -1 1 0 0 -1
1 98 ALA -1 1 1 0 -1
1 99 LYS -1 1 0 0 -1