# Data: chemical shift index values for 4450
# 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 12:32:47 AM
#
1 2 ALA -1 1 0 0 -1
1 3 SER 0 1 0 1 -1
1 4 MET 0 0 -1 0 1
1 5 THR 1 1 -1 1 1
1 6 GLY 0 1 0 0 -1
1 7 GLY 0 1 0 0 -1
1 8 GLN 0 0 0 -1 0
1 9 GLN 0 0 0 -1 0
1 10 MET 0 0 -1 0 1
1 11 GLY 0 1 0 0 -1
1 12 ARG 0 -1 0 0 1
1 13 ASP 1 -1 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 GLN -1 0 0 -1 -1
1 16 LYS -1 -1 0 0 0
1 17 VAL 1 0 -1 0 1
1 18 PHE 0 1 0 0 -1
1 19 THR 1 1 -1 1 1
1 20 ASN -1 1 0 0 -1
1 21 THR 0 1 -1 1 0
1 22 TRP 0 1 0 1 -1
1 23 ALA 0 -1 0 0 1
1 24 VAL 1 -1 -1 1 1
1 25 ARG 0 -1 0 0 1
1 27 PRO -1 0 0 0 -1
1 28 GLY 1 1 0 1 0
1 29 GLY 1 1 0 1 0
1 30 PRO 0 0 0 0 0
1 31 ALA 0 -1 0 0 1
1 32 VAL 1 -1 -1 1 1
1 33 ALA 0 -1 0 0 1
1 34 ASN -1 0 0 0 -1
1 35 SER -1 1 0 1 -1
1 36 VAL 1 -1 0 0 1
1 37 ALA -1 -1 0 0 0
1 38 ARG 0 0 0 0 0
1 39 LYS 0 0 -1 0 1
1 40 HIS -1 0 0 -1 -1
1 41 GLY 0 1 0 0 -1
1 42 PHE 0 -1 0 0 1
1 43 LEU 1 0 0 1 1
1 44 X 0 0 0 0 0
1 45 LEU 1 0 0 0 1
1 46 GLY 0 1 0 0 -1
1 49 PHE 0 1 0 0 -1
1 50 GLY 0 -1 0 0 1
1 51 ASP -1 -1 -1 1 1
1 54 HIS 1 1 0 -1 0
1 55 PHE 1 -1 -1 0 1
1 56 TRP 0 0 0 0 0
1 57 HIS 0 1 0 -1 -1
1 58 ARG -1 0 0 1 -1
1 59 GLY 0 1 0 0 -1
1 60 VAL 1 -1 -1 1 1
1 61 THR 0 1 -1 1 0
1 62 LYS 0 -1 0 0 1
1 63 ARG 0 -1 0 0 1
1 64 SER 0 1 0 1 -1
1 65 LEU 1 -1 -1 0 1
1 66 SER 1 1 -1 0 1
1 67 PRO -1 0 0 0 -1
1 68 HIS 0 1 -1 -1 0
1 69 ARG 1 -1 -1 0 1
1 70 PRO -1 0 0 0 -1
1 71 ARG -1 -1 0 0 0
1 72 HIS 0 1 0 0 -1
1 73 SER 0 1 0 1 -1
1 74 ARG 0 0 0 0 0
1 75 LEU 1 -1 0 0 1
1 76 GLN 0 0 0 -1 0
1 77 ARG 0 0 0 0 0
1 78 GLU 1 1 -1 -1 1
1 79 PRO 0 0 0 0 0
1 80 GLN -1 -1 0 -1 0
1 81 VAL 0 -1 0 0 1
1 82 GLN -1 -1 0 -1 0
1 83 TRP -1 -1 0 0 0
1 84 LEU 0 -1 0 0 1
1 85 GLU -1 -1 0 -1 0
1 86 GLN 0 -1 1 -1 0
1 87 GLN 0 -1 0 -1 1
1 88 VAL 0 -1 0 0 1
1 89 ALA -1 -1 0 0 0
1 90 LYS 0 -1 0 0 1
1 91 ARG 0 -1 0 0 1
1 92 ARG 0 -1 0 0 1
1 93 THR 0 1 -1 1 0
1 94 LYS 0 -1 0 0 1
1 95 ARG 0 -1 0 0 1
1 96 ASP -1 -1 0 -1 0
1 97 VAL 1 -1 0 0 1
1 98 ALA -1 -1 0 0 0
1 99 ALA -1 -1 1 0 -1
1 100 ALA -1 -1 0 0 0
1 101 LEU 0 -1 0 0 1
1 102 GLU 0 0 0 0 0