# Data: chemical shift index values for 10056
# 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 3:47:21 AM
#
1 7 GLY 0 1 0 0 -1
1 8 ASP -1 -1 0 0 0
1 9 GLN 0 0 0 0 0
1 10 GLU 0 0 0 0 0
1 11 VAL 1 -1 0 1 1
1 12 ARG 0 0 0 1 0
1 13 LEU 1 0 0 0 1
1 14 GLU 0 0 0 0 0
1 15 ASN 0 0 0 0 0
1 16 ARG 0 -1 0 1 1
1 17 ILE 1 -1 -1 1 1
1 18 THR 1 -1 -1 1 1
1 19 PHE 1 -1 -1 1 1
1 20 GLN 1 -1 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 GLU 1 -1 -1 1 1
1 23 LEU 1 0 -1 -1 1
1 24 VAL -1 1 1 0 -1
1 25 GLY 0 1 1 0 -1
1 26 LEU 1 -1 -1 1 1
1 27 GLU -1 -1 0 -1 0
1 28 ARG 1 -1 -1 1 1
1 29 VAL 1 -1 -1 1 1
1 30 VAL 1 -1 -1 1 1
1 31 ARG 1 -1 -1 1 1
1 32 ILE 1 -1 -1 1 1
1 33 SER 1 1 -1 1 1
1 34 ALA 1 -1 -1 1 1
1 35 LYS 1 -1 -1 0 1
1 36 PRO -1 0 0 0 -1
1 37 THR -1 1 -1 1 -1
1 38 LYS -1 0 0 0 -1
1 39 ARG 0 1 0 1 -1
1 40 LEU -1 1 1 0 -1
1 41 GLN -1 1 1 -1 -1
1 42 GLU 0 1 1 1 -1
1 43 ALA -1 1 1 0 -1
1 44 LEU 0 1 0 1 -1
1 45 GLN -1 -1 1 -1 -1
1 46 PRO 0 0 0 0 0
1 47 ILE 0 1 0 0 -1
1 48 LEU -1 1 1 -1 -1
1 49 ALA -1 1 1 -1 -1
1 50 LYS -1 1 1 0 -1
1 51 HIS 0 -1 1 -1 0
1 52 GLY 0 1 1 0 -1
1 53 LEU 1 -1 -1 1 1
1 54 SER 1 1 -1 1 1
1 55 LEU -1 0 1 0 -1
1 56 ASP -1 0 1 0 -1
1 57 GLN 0 -1 0 1 1
1 58 VAL 1 -1 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 HIS 1 -1 -1 0 1
1 62 ARG 1 -1 -1 -1 1
1 63 PRO 0 0 0 0 0
1 64 GLY 0 0 1 0 -1
1 65 GLU 1 0 -1 1 1
1 66 LYS -1 0 -1 1 0
1 67 GLN 1 -1 -1 -1 1
1 68 PRO 0 0 0 0 0
1 69 MET -1 0 -1 1 0
1 70 ASP -1 0 0 0 -1
1 71 LEU 0 0 0 -1 0
1 72 GLU 0 1 0 0 -1
1 73 ASN 0 -1 -1 -1 1
1 74 PRO 1 0 0 0 1
1 75 VAL -1 0 1 0 -1
1 76 SER -1 1 1 -1 -1
1 77 SER -1 1 1 1 -1
1 78 VAL 1 -1 -1 0 1
1 79 ALA -1 1 1 0 -1
1 80 SER -1 0 1 0 -1
1 81 GLN 1 -1 -1 0 1
1 82 THR 1 -1 -1 1 1
1 83 LEU 1 -1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 LEU 1 -1 -1 1 1
1 86 ASP 1 -1 0 1 1
1 87 THR 1 -1 -1 1 1
1 88 PRO 1 0 0 0 1
1 89 PRO 0 0 0 0 0
1 90 ASP -1 -1 0 0 0
1 91 ALA 0 1 0 0 -1
1 92 LYS 0 1 0 0 -1
1 93 MET 0 1 -1 0 0
1 94 SER 0 1 0 1 -1
1 95 GLU 0 0 0 0 0
1 96 ALA 0 1 0 0 -1
1 97 ARG 0 0 0 0 0
1 100 GLY 1 0 0 1 1
1 101 PRO 0 0 0 0 0
1 102 SER 0 0 0 0 0