# Data: chemical shift index values for 6337
# 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 9:40:17 PM
#
1 1 SER 0 1 -1 1 0
1 2 ALA 1 0 0 1 1
1 3 ALA 1 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 LEU 1 -1 -1 1 1
1 6 CYS 1 -1 0 -1 1
1 7 VAL 1 -1 -1 1 1
1 8 LYS 1 -1 -1 1 1
1 9 VAL 1 -1 -1 1 1
1 10 GLU 1 -1 -1 1 1
1 11 PHE 1 0 -1 1 1
1 12 GLY 1 1 0 0 0
1 13 GLY 1 0 1 0 0
1 14 GLY 0 1 0 0 -1
1 15 ALA -1 1 1 -1 -1
1 16 GLU -1 1 1 -1 -1
1 17 LEU -1 1 1 -1 -1
1 18 LEU -1 -1 -1 -1 1
1 19 PHE -1 1 -1 0 -1
1 20 ASP -1 -1 1 0 -1
1 21 GLY -1 0 0 0 -1
1 22 VAL 0 -1 0 0 1
1 23 LYS 1 0 1 1 0
1 24 LYS 1 -1 0 1 1
1 25 HIS -1 -1 0 1 0
1 26 GLN 1 -1 0 -1 1
1 27 VAL 1 -1 -1 1 1
1 28 ALA 1 -1 -1 0 1
1 29 LEU -1 0 -1 -1 0
1 30 PRO 0 0 0 0 0
1 31 GLY -1 1 1 0 -1
1 32 GLN 1 -1 -1 0 1
1 33 GLU -1 1 1 0 -1
1 34 GLU 1 0 -1 0 1
1 35 PRO -1 0 0 0 -1
1 36 TRP -1 0 0 1 -1
1 37 ASP 1 -1 -1 1 1
1 38 ILE 1 1 1 -1 -1
1 39 ARG -1 1 1 0 -1
1 40 ASN 0 1 1 0 -1
1 41 LEU 1 1 1 0 -1
1 42 LEU 0 1 1 -1 -1
1 43 VAL -1 1 1 0 -1
1 44 TRP -1 1 1 1 -1
1 45 ILE -1 1 1 1 -1
1 46 LYS -1 0 1 0 -1
1 47 LYS -1 1 1 1 -1
1 48 ASN -1 0 1 1 -1
1 49 LEU 1 -1 0 1 1
1 50 LEU -1 -1 1 1 -1
1 51 LYS 0 0 -1 0 1
1 52 GLU 1 -1 -1 1 1
1 53 ARG -1 0 -1 -1 0
1 54 PRO -1 0 0 0 -1
1 55 GLU 1 1 1 -1 -1
1 56 LEU 1 -1 0 0 1
1 57 PHE 1 -1 1 1 1
1 58 ILE 1 -1 -1 1 1
1 59 GLN 0 -1 -1 1 1
1 60 GLY -1 0 1 0 -1
1 61 ASP -1 -1 0 1 0
1 62 SER 1 1 -1 1 1
1 63 VAL 1 0 -1 1 1
1 64 ARG -1 0 -1 0 0
1 65 PRO 0 0 0 0 0
1 66 GLY 0 1 0 0 -1
1 67 ILE 1 -1 -1 0 1
1 68 LEU 1 -1 -1 1 1
1 69 VAL 1 -1 -1 0 1
1 70 LEU 1 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 ASN -1 0 1 -1 -1
1 73 ASP -1 -1 1 -1 -1
1 74 ALA 1 -1 -1 1 1
1 75 ASP -1 1 1 1 -1
1 76 TRP -1 1 1 0 -1
1 77 GLU -1 1 1 0 -1
1 78 LEU 1 1 0 0 0
1 79 LEU 1 0 -1 1 1
1 80 GLY 0 1 0 0 -1
1 81 GLU -1 0 1 -1 -1
1 82 LEU -1 -1 1 1 -1
1 83 ASP 0 0 0 1 0
1 84 TYR -1 -1 1 -1 -1
1 85 GLN 0 -1 -1 -1 1
1 86 LEU 0 -1 0 1 1
1 87 GLN 0 -1 -1 1 1
1 88 ASP -1 0 1 1 -1
1 89 GLN -1 -1 1 -1 -1
1 90 ASP 0 -1 1 1 0
1 91 SER 1 0 -1 1 1
1 92 ILE 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 PHE 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 SER 1 1 0 1 0
1 97 THR 1 0 -1 1 1
1 98 LEU 1 0 0 0 1
1 99 HIS 0 0 1 -1 -1
1 100 GLY 0 0 0 0 0
1 101 GLY -1 0 1 -1 -1