# Data: chemical shift index values for 10299
# 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 12:30:14 AM
#
1 4 GLY 1 0 1 0 0
1 5 SER 0 0 0 0 0
1 6 SER 0 0 0 1 0
1 7 GLY 1 0 0 0 1
1 8 PRO 1 0 0 0 1
1 9 VAL 1 -1 -1 0 1
1 10 PRO -1 0 0 0 -1
1 11 ALA -1 -1 -1 1 1
1 12 THR -1 -1 -1 1 1
1 13 PRO 1 0 0 0 1
1 14 ILE 1 0 -1 1 1
1 15 LEU 0 0 0 -1 0
1 16 GLN 1 0 -1 1 1
1 17 LEU 1 0 -1 1 1
1 18 GLU 0 0 0 0 0
1 19 GLU 0 0 0 1 0
1 22 THR 0 0 0 1 0
1 23 HIS 0 0 0 -1 0
1 24 ASN 0 0 0 -1 0
1 25 ASN -1 -1 0 -1 0
1 26 SER 1 -1 -1 1 1
1 27 ALA 1 -1 -1 1 1
1 28 THR 1 -1 -1 1 1
1 29 LEU 1 0 -1 1 1
1 30 SER 1 0 -1 1 1
1 31 TRP 1 0 -1 1 1
1 32 LYS 1 -1 -1 1 1
1 33 GLN 1 -1 -1 -1 1
1 34 PRO 0 0 0 0 0
1 35 PRO -1 0 0 0 -1
1 36 LEU 0 0 0 -1 0
1 37 SER 0 0 0 1 0
1 38 THR 0 0 -1 1 1
1 39 VAL 1 0 -1 1 1
1 40 PRO 0 0 0 0 0
1 41 ALA -1 0 -1 1 0
1 42 ASP -1 -1 1 1 -1
1 43 GLY -1 -1 0 0 0
1 44 TYR 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 GLU 1 -1 -1 1 1
1 48 LEU 1 0 -1 1 1
1 49 ASP 1 -1 -1 -1 1
1 50 ASP -1 1 -1 0 -1
1 51 GLY -1 0 0 0 -1
1 52 ASN 1 1 -1 1 1
1 53 GLY -1 1 1 0 -1
1 54 GLY 0 0 -1 0 1
1 55 GLN -1 1 0 0 -1
1 56 PHE -1 0 1 1 -1
1 57 ARG 1 -1 -1 1 1
1 58 GLU 0 1 1 0 -1
1 59 VAL 1 -1 -1 1 1
1 60 TYR 0 -1 1 1 0
1 61 VAL 1 -1 -1 1 1
1 62 GLY 1 -1 1 0 1
1 63 LYS 1 1 0 1 0
1 64 GLU 1 -1 0 0 1
1 65 THR -1 -1 -1 0 1
1 66 MET -1 -1 -1 1 1
1 67 CYS -1 -1 0 -1 0
1 68 THR 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 ASP 1 -1 -1 1 1
1 71 GLY -1 1 1 0 -1
1 72 LEU -1 0 -1 -1 0
1 73 HIS 0 1 0 -1 -1
1 74 PHE -1 1 1 0 -1
1 75 ASN -1 -1 0 -1 0
1 76 SER 1 -1 0 1 1
1 77 THR 1 -1 -1 1 1
1 78 TYR 1 -1 -1 1 1
1 79 ASN 1 -1 -1 1 1
1 80 ALA 1 -1 -1 1 1
1 81 ARG 0 -1 -1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 LYS 1 -1 -1 1 1
1 84 ALA 1 -1 -1 1 1
1 85 PHE 1 -1 -1 1 1
1 86 ASN 0 0 -1 0 1
1 87 LYS -1 1 1 0 -1
1 88 THR -1 -1 1 1 -1
1 89 GLY 1 -1 1 0 1
1 90 VAL 1 -1 -1 1 1
1 91 SER 0 -1 0 1 1
1 92 PRO 0 0 0 0 0
1 93 TYR -1 1 1 1 -1
1 94 SER -1 0 0 1 -1
1 95 LYS -1 1 1 0 -1
1 96 THR 0 0 0 1 0
1 97 LEU 1 -1 -1 1 1
1 98 VAL 1 -1 -1 0 1
1 99 LEU 1 -1 -1 1 1
1 100 GLN 1 0 -1 0 1
1 101 THR 1 0 -1 1 1
1 102 SER 1 1 0 1 0
1 103 GLU 0 1 0 0 -1
1 104 GLY -1 0 0 0 -1
1 105 SER 0 1 0 1 -1
1 106 GLY 1 -1 0 0 1
1 107 PRO 0 0 0 0 0
1 108 SER 0 0 0 1 0
1 109 SER 0 0 0 1 0