# Data: chemical shift index values for 4373
# 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 11:53:01 PM
#
1 2 ARG -1 0 0 0 -1
1 3 ILE -1 0 0 1 -1
1 4 ILE -1 0 1 0 -1
1 5 ARG -1 0 0 1 -1
1 6 HIS 1 0 -1 0 1
1 7 ASP 0 0 0 0 0
1 8 ALA 1 0 -1 0 1
1 9 PHE 0 0 -1 1 1
1 10 GLN 0 0 0 0 0
1 11 VAL 1 0 -1 1 1
1 12 TRP -1 0 1 0 -1
1 13 GLU 1 0 -1 1 1
1 14 GLY -1 0 1 0 -1
1 15 ASP 1 0 0 0 1
1 16 GLU 1 0 0 0 1
1 18 PRO -1 0 0 0 -1
1 19 LYS 1 0 -1 0 1
1 20 LEU 1 0 -1 0 1
1 21 ARG 1 0 -1 1 1
1 22 TYR 0 0 0 0 0
1 23 VAL 1 0 -1 1 1
1 24 PHE 1 0 -1 1 1
1 25 LEU 1 0 -1 1 1
1 26 PHE 1 0 0 0 1
1 28 ASN 0 0 0 0 0
1 29 LYS 1 0 0 1 1
1 30 ILE 1 0 -1 1 1
1 31 MET 1 0 -1 -1 1
1 32 PHE 1 0 0 0 1
1 33 THR 1 0 -1 1 1
1 34 GLU 1 0 -1 1 1
1 35 GLN 0 0 0 1 0
1 36 ASP 0 0 0 0 0
1 37 ALA 0 0 -1 -1 1
1 38 SER -1 0 1 0 -1
1 39 THR 0 0 -1 0 1
1 40 SER 0 0 0 1 0
1 42 PRO 0 0 0 0 0
1 43 SER 1 0 -1 1 1
1 44 TYR 1 0 -1 1 1
1 47 TYR 0 0 1 1 -1
1 48 SER 0 0 0 0 0
1 49 SER 1 0 0 1 1
1 50 ILE 1 0 -1 1 1
1 51 ARG 1 0 -1 1 1
1 52 LEU -1 0 1 0 -1
1 53 ASP -1 0 1 -1 -1
1 54 LYS 1 0 -1 0 1
1 55 TYR 1 0 -1 1 1
1 56 ASN 1 0 -1 1 1
1 57 ILE 1 0 -1 1 1
1 58 ARG 1 0 -1 1 1
1 59 GLN 1 0 0 0 1
1 60 HIS -1 0 1 0 -1
1 61 THR -1 0 1 1 -1
1 62 THR 1 0 0 1 1
1 63 ASP 0 0 -1 0 1
1 64 GLU -1 0 1 0 -1
1 65 ASP 0 0 0 0 0
1 66 THR 1 0 0 1 1
1 67 ILE 1 0 -1 -1 1
1 68 VAL 1 0 -1 1 1
1 69 LEU 1 0 -1 0 1
1 70 GLN 1 0 0 0 1
1 71 PRO -1 0 0 0 -1
1 72 GLN 0 0 0 0 0
1 73 GLU 1 0 -1 1 1
1 74 PRO 0 0 0 0 0
1 75 GLY 0 0 0 0 0
1 76 LEU 1 0 0 0 1
1 77 PRO 0 0 0 0 0
1 78 SER 1 0 -1 1 1
1 79 PHE 1 0 -1 1 1
1 80 ARG 1 0 -1 1 1
1 81 ILE 1 0 -1 1 1
1 82 LYS 1 0 -1 1 1
1 83 PRO -1 0 0 0 -1
1 84 LYS -1 0 1 1 -1
1 85 ASP 0 0 0 0 0
1 86 PHE -1 0 1 0 -1
1 87 GLU 0 0 0 0 0
1 88 THR 1 0 -1 1 1
1 89 SER -1 0 1 0 -1
1 90 GLU -1 0 1 0 -1
1 91 TYR -1 0 1 -1 -1
1 92 VAL -1 0 1 1 -1
1 93 ARG -1 0 1 -1 -1
1 94 LYS -1 0 1 0 -1
1 95 ALA -1 0 1 -1 -1
1 96 TRP -1 0 1 -1 -1
1 97 LEU -1 0 1 0 -1
1 98 ARG -1 0 1 0 -1
1 99 ASP -1 0 1 -1 -1
1 100 ILE -1 0 1 1 -1
1 101 ALA 0 0 1 -1 -1
1 102 GLU -1 0 0 -1 -1
1 103 GLU -1 0 1 0 -1
1 104 GLN -1 0 1 -1 -1
1 105 GLU -1 0 1 0 -1
1 106 LYS -1 0 1 0 -1
1 107 TYR -1 0 1 0 -1
1 108 ALA -1 0 1 0 -1
1 109 ALA -1 0 0 0 -1
1 110 GLU 0 0 0 0 0
1 111 ARG -1 0 0 0 -1
1 112 ASP -1 0 1 1 -1