# Data: chemical shift index values for 6615
# 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 3:19:51 PM
#
1 2 ALA -1 0 0 0 -1
1 3 GLY -1 0 0 0 -1
1 4 TYR 1 1 -1 1 1
1 5 THR 1 0 -1 1 1
1 6 GLU -1 1 1 0 -1
1 7 ILE -1 1 0 0 -1
1 8 GLU -1 1 1 0 -1
1 9 LYS -1 1 1 1 -1
1 10 LEU -1 1 1 0 -1
1 11 GLU -1 1 1 -1 -1
1 12 ILE -1 1 1 0 -1
1 13 VAL -1 -1 1 0 -1
1 14 LYS -1 1 1 0 -1
1 15 ASP -1 0 1 0 -1
1 16 HIS 1 1 1 0 -1
1 17 LEU -1 1 1 1 -1
1 18 LEU 0 0 1 -1 -1
1 19 PRO -1 0 0 0 -1
1 20 LYS -1 1 1 0 -1
1 21 GLN -1 1 1 -1 -1
1 22 ILE -1 1 1 0 -1
1 23 LYS -1 1 1 0 -1
1 24 GLU -1 1 1 0 -1
1 25 HIS -1 -1 1 -1 -1
1 26 GLY 0 1 1 0 -1
1 27 LEU 1 -1 -1 1 1
1 28 LYS 1 1 -1 1 1
1 29 LYS -1 1 1 0 -1
1 30 SER -1 1 0 0 -1
1 31 ASN 1 -1 1 1 1
1 32 LEU 1 -1 -1 1 1
1 33 GLN 1 -1 -1 1 1
1 34 LEU 1 -1 -1 1 1
1 35 ARG 0 1 -1 0 0
1 36 ASP -1 1 1 -1 -1
1 37 GLN -1 1 1 -1 -1
1 38 ALA -1 1 1 -1 -1
1 39 ILE -1 1 1 0 -1
1 40 LEU -1 1 -1 -1 -1
1 41 ASP -1 1 1 -1 -1
1 42 ILE -1 1 1 0 -1
1 43 ILE -1 1 1 1 -1
1 44 ARG -1 1 1 0 -1
1 45 TYR 1 1 -1 0 1
1 46 TYR 1 -1 -1 -1 1
1 47 THR 1 -1 -1 1 1
1 48 ARG -1 -1 0 -1 0
1 49 GLU 1 0 -1 1 1
1 50 ALA 1 1 1 0 -1
1 51 GLY 1 -1 -1 0 1
1 52 VAL 1 -1 -1 0 1
1 53 ARG -1 1 1 0 -1
1 54 SER -1 1 1 0 -1
1 55 LEU -1 1 1 -1 -1
1 56 GLU -1 1 1 -1 -1
1 57 ARG -1 1 1 0 -1
1 58 GLN 0 1 1 -1 -1
1 59 LEU -1 1 1 0 -1
1 60 ALA -1 1 1 -1 -1
1 61 ALA -1 1 1 -1 -1
1 62 ILE -1 0 1 0 -1
1 63 CYS -1 1 1 -1 -1
1 64 ARG -1 1 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 ALA -1 1 1 0 -1
1 67 ALA -1 1 1 -1 -1
1 68 LYS -1 1 1 0 -1
1 69 ALA -1 1 1 0 -1
1 70 ILE 0 1 0 0 -1
1 71 VAL -1 0 1 0 -1
1 72 ALA 0 1 0 0 -1
1 73 GLU 0 0 -1 0 1
1 74 GLU -1 1 1 -1 -1
1 75 ARG 0 0 -1 1 1
1 76 LYS -1 -1 0 0 0
1 77 ARG 1 -1 -1 1 1
1 78 ILE 1 -1 -1 1 1
1 79 THR 1 -1 -1 1 1
1 80 VAL 1 -1 -1 0 1
1 81 THR 1 -1 -1 1 1
1 82 GLU -1 0 1 -1 -1
1 83 LYS 0 1 0 0 -1
1 84 ASN 1 1 -1 0 1
1 85 LEU -1 1 1 1 -1
1 86 GLN 0 1 1 -1 -1
1 87 ASP -1 -1 1 -1 -1
1 88 PHE -1 1 1 1 -1
1 89 ILE 1 -1 -1 1 1
1 90 GLY 1 0 0 0 1
1 91 LYS -1 0 -1 0 0
1 92 ARG -1 -1 1 0 -1
1 93 ILE -1 -1 0 1 0
1 94 PHE 0 0 -1 1 1
1 95 ARG 0 -1 0 0 1
1 96 TYR 0 0 -1 1 1
1 97 GLY -1 0 0 0 -1
1 98 GLN -1 -1 0 0 0
1 99 ALA 0 1 0 0 -1
1 100 GLU 0 1 0 0 -1
1 101 THR 0 -1 -1 1 1
1 102 GLU 0 0 0 0 0
1 103 ASP -1 -1 0 0 0
1 104 GLN 0 0 0 -1 0
1 105 VAL 0 0 0 0 0
1 106 GLY 0 0 0 0 0
1 107 VAL 1 -1 -1 1 1
1 108 VAL 1 -1 -1 0 1
1 109 THR 0 0 -1 1 1
1 110 GLY 0 0 0 0 0
1 111 LEU 0 0 -1 0 1
1 112 ALA -1 0 0 0 -1
1 113 TYR 0 0 -1 0 1
1 114 THR 0 -1 -1 1 1
1 115 THR 0 -1 -1 1 1
1 116 VAL 0 -1 0 0 1