# Data: chemical shift index values for 6957
# 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 9:52:58 PM
#
1 3 ASP 1 0 -1 1 1
1 4 PRO 0 0 0 0 0
1 5 GLY 1 0 1 0 0
1 6 PRO 1 0 0 0 1
1 7 GLU 1 1 1 0 -1
1 8 ALA -1 1 1 0 -1
1 9 ALA -1 1 1 -1 -1
1 10 ARG -1 1 1 -1 -1
1 11 LEU -1 1 1 0 -1
1 12 ARG -1 1 1 0 -1
1 13 PHE -1 0 1 0 -1
1 14 ARG -1 1 0 0 -1
1 15 CYS -1 -1 1 -1 -1
1 16 PHE -1 -1 1 1 -1
1 17 HIS 0 -1 -1 -1 1
1 18 TYR -1 -1 0 1 0
1 19 GLU 0 0 -1 0 1
1 20 GLU -1 1 1 0 -1
1 21 ALA 0 1 1 0 -1
1 22 THR 0 1 0 1 -1
1 23 GLY 1 0 0 0 1
1 24 PRO 1 0 0 0 1
1 25 GLN -1 1 1 -1 -1
1 26 GLU 0 1 1 0 -1
1 27 ALA 0 1 1 0 -1
1 28 LEU -1 1 1 0 -1
1 29 ALA -1 1 1 0 -1
1 30 GLN -1 1 1 -1 -1
1 31 LEU -1 1 1 1 -1
1 32 ARG -1 1 1 0 -1
1 33 GLU 0 1 1 0 -1
1 34 LEU -1 1 1 1 -1
1 35 CYS -1 1 1 -1 -1
1 36 ARG -1 1 1 0 -1
1 37 GLN -1 1 1 -1 -1
1 38 TRP 1 0 0 0 1
1 39 LEU -1 0 1 1 -1
1 40 ARG -1 -1 0 -1 0
1 41 PRO 0 0 0 0 0
1 42 GLU 0 1 1 -1 -1
1 43 VAL 1 -1 -1 1 1
1 44 ARG 1 -1 0 1 1
1 45 SER 0 1 -1 1 0
1 46 LYS -1 1 1 1 -1
1 47 GLU -1 1 1 0 -1
1 48 GLN -1 1 1 0 -1
1 49 MET -1 1 1 1 -1
1 50 LEU -1 1 1 -1 -1
1 51 GLU -1 1 1 1 -1
1 52 LEU 0 1 1 0 -1
1 53 LEU 1 1 1 0 -1
1 54 VAL -1 0 1 0 -1
1 55 LEU -1 0 1 0 -1
1 56 GLU -1 1 1 0 -1
1 57 GLN -1 0 1 0 -1
1 58 PHE -1 1 1 0 -1
1 59 LEU -1 1 1 0 -1
1 60 GLY -1 1 1 0 -1
1 61 ALA 1 0 0 1 1
1 62 LEU -1 -1 -1 0 1
1 63 PRO 1 0 0 0 1
1 64 PRO -1 0 0 0 -1
1 65 GLU -1 1 1 -1 -1
1 66 ILE 0 0 1 1 -1
1 67 GLN -1 1 1 0 -1
1 68 ALA -1 1 1 0 -1
1 69 ARG -1 1 1 1 -1
1 70 VAL -1 1 1 1 -1
1 71 GLN -1 1 1 -1 -1
1 72 GLY 0 1 1 0 -1
1 73 GLN 0 -1 0 0 1
1 74 ARG 0 -1 -1 -1 1
1 75 PRO 0 0 0 0 0
1 76 GLY 0 0 0 0 0
1 77 SER 1 -1 -1 1 1
1 78 PRO -1 0 0 0 -1
1 79 GLU -1 1 1 0 -1
1 80 GLU -1 1 1 1 -1
1 81 ALA -1 1 1 0 -1
1 82 ALA -1 1 1 -1 -1
1 83 ALA -1 1 1 0 -1
1 84 LEU 0 1 1 1 -1
1 85 VAL -1 1 1 0 -1
1 86 ASP -1 1 1 1 -1
1 87 GLY 0 1 1 0 -1
1 88 LEU 1 1 0 0 0
1 89 ARG 0 0 0 0 0
1 90 ARG 0 0 0 1 0
1 91 GLU 1 -1 -1 0 1
1 92 PRO 0 0 0 0 0
1 93 GLY 0 0 0 0 0
1 94 GLY -1 1 -1 -1 -1