# Data: chemical shift index values for 2384
# 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 2:01:04 PM
#
1 2 LYS 1 0 0 0 1
1 3 PRO 0 0 0 0 0
1 4 ALA -1 0 0 0 -1
1 5 ALA -1 0 0 0 -1
1 6 CYS 0 0 0 0 0
1 7 ARG -1 0 0 0 -1
1 8 CYS 1 0 0 0 1
1 9 SER -1 0 0 0 -1
1 10 ARG 0 0 0 0 0
1 11 GLN 1 0 0 0 1
1 12 ASP -1 0 0 0 -1
1 13 PRO 0 0 0 0 0
1 14 LYS -1 0 0 0 -1
1 15 ASN 1 0 0 0 1
1 16 ARG -1 0 0 0 -1
1 17 VAL 1 0 0 0 1
1 18 ASN -1 0 0 0 -1
1 19 CYS 0 0 0 0 0
1 20 GLY -1 0 0 0 -1
1 21 PHE 1 0 0 0 1
1 22 PRO 0 0 0 0 0
1 23 GLY 0 0 0 0 0
1 24 ILE -1 0 0 0 -1
1 25 THR 0 0 0 0 0
1 27 ASP -1 0 0 0 -1
1 28 GLN -1 0 0 0 -1
1 29 CYS -1 0 0 0 -1
1 30 PHE 1 0 0 0 1
1 31 THR -1 0 0 0 -1
1 32 SER 0 0 0 0 0
1 33 GLY 1 0 0 1 1
1 34 CYS -1 0 0 0 -1
1 35 CYS -1 0 0 0 -1
1 36 PHE 1 0 0 0 1
1 37 ASP -1 0 0 0 -1
1 38 SER -1 0 0 0 -1
1 39 GLN -1 0 0 0 -1
1 40 VAL 1 0 0 0 1
1 41 PRO 1 0 0 0 1
1 42 GLY -1 0 0 0 -1
1 43 VAL 1 0 0 0 1
1 44 PRO -1 0 0 0 -1
1 45 TRP 1 0 0 0 1
1 46 CYS 1 0 0 0 1
1 47 PHE 1 0 0 0 1
1 48 LYS 1 0 0 0 1
1 49 PRO 0 0 0 0 0
1 50 LEU 1 0 0 0 1
1 51 PRO 0 0 0 0 0
1 52 ALA -1 0 0 0 -1
1 53 GLN 1 0 0 0 1
1 54 GLU -1 0 0 0 -1
1 55 SER 1 0 0 0 1
1 56 GLU -1 0 0 0 -1
1 57 GLU 0 0 0 0 0
1 58 CYS 1 0 0 0 1
1 59 VAL 0 0 0 0 0
1 60 MET -1 0 0 0 -1
1 61 GLN -1 0 0 0 -1
1 62 VAL -1 0 0 0 -1
1 63 SER -1 0 0 0 -1
1 64 ALA 0 0 0 0 0
1 65 ARG -1 0 0 0 -1
1 66 LYS 1 0 0 0 1
1 67 ASN -1 0 0 0 -1
1 68 CYS -1 0 0 0 -1
1 69 GLY -1 0 0 0 -1
1 70 TYR 1 0 0 0 1
1 71 PRO 0 0 0 0 0
1 72 GLY 0 0 0 0 0
1 73 ILE 0 0 0 0 0
1 74 SER 1 0 0 0 1
1 75 PRO 0 0 0 0 0
1 76 GLU -1 0 0 0 -1
1 77 ASP -1 0 0 0 -1
1 78 CYS -1 0 0 0 -1
1 79 ALA -1 0 0 0 -1
1 80 ALA -1 0 0 0 -1
1 81 ARG 0 0 0 0 0
1 82 ASN -1 0 0 0 -1
1 83 CYS -1 0 0 0 -1
1 84 CYS -1 0 0 0 -1
1 85 PHE 1 0 0 0 1
1 86 SER -1 0 0 0 -1
1 87 ASP -1 0 0 0 -1
1 88 THR -1 0 0 0 -1
1 89 ILE 1 0 0 0 1
1 90 PRO 1 0 0 0 1
1 91 GLU -1 0 0 0 -1
1 92 VAL 1 0 0 0 1
1 93 PRO -1 0 0 0 -1
1 94 TRP 1 0 0 0 1
1 95 CYS 1 0 0 0 1
1 96 PHE 1 0 0 0 1
1 97 PHE 1 0 0 0 1
1 98 PRO 1 0 0 0 1
1 99 MET 1 0 0 0 1
1 100 SER 0 0 0 0 0
1 101 VAL 1 0 0 0 1
1 102 GLU -1 0 0 0 -1
1 103 ASP -1 0 0 0 -1
1 104 CYS -1 0 0 0 -1
1 105 HIS 0 0 0 0 0
1 106 TYR 1 0 0 0 1