# Data: chemical shift index values for 16560
# 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 12:44:48 PM
#
1 5 SER 0 0 0 0 0
1 9 GLN 0 0 0 0 0
1 10 PRO 0 0 0 0 0
1 11 ALA 0 0 0 0 0
1 12 ALA 0 1 0 0 -1
1 13 GLN 0 -1 -1 0 1
1 14 ALA 1 -1 -1 -1 1
1 15 PRO 0 0 0 0 0
1 16 GLU 0 1 0 0 -1
1 17 THR 0 -1 -1 1 1
1 18 LYS 0 0 0 1 0
1 19 GLN 0 -1 0 0 1
1 20 ALA 0 0 0 0 0
1 21 PHE -1 0 -1 0 0
1 22 PRO 1 0 0 0 1
1 23 ARG -1 0 1 1 -1
1 24 LYS -1 1 1 0 -1
1 25 PHE -1 1 1 0 -1
1 26 VAL -1 1 1 0 -1
1 27 LEU 0 1 1 -1 -1
1 28 ALA 0 1 1 -1 -1
1 29 ALA -1 1 1 -1 -1
1 30 LEU -1 1 1 0 -1
1 31 GLU -1 1 1 0 -1
1 32 GLN -1 0 1 -1 -1
1 33 SER -1 1 0 1 -1
1 34 SER 0 1 0 1 -1
1 35 ASP 0 1 -1 0 0
1 36 ASP -1 -1 1 0 -1
1 37 ALA 1 0 -1 1 1
1 38 GLY -1 0 0 0 -1
1 39 TRP 1 1 -1 1 1
1 40 ALA 1 -1 -1 1 1
1 41 ASN -1 1 -1 1 -1
1 42 LEU -1 1 1 0 -1
1 43 GLY -1 1 1 0 -1
1 44 ASN -1 1 1 0 -1
1 45 PHE -1 1 1 0 -1
1 46 GLY -1 1 1 0 -1
1 47 ASN -1 1 1 -1 -1
1 48 TYR -1 1 1 0 -1
1 49 LEU -1 1 1 -1 -1
1 50 ASN -1 1 1 0 -1
1 51 LYS -1 1 1 0 -1
1 52 LEU 0 1 1 1 -1
1 53 GLN 1 -1 -1 0 1
1 54 PRO 1 0 0 0 1
1 55 ASP -1 -1 0 -1 0
1 56 PHE -1 -1 1 0 -1
1 57 ASP 0 -1 -1 1 1
1 58 SER -1 1 1 0 -1
1 59 ARG -1 1 1 0 -1
1 60 LEU -1 0 1 -1 -1
1 61 TYR 1 0 -1 0 1
1 62 GLY -1 0 0 0 -1
1 63 TYR 1 0 -1 1 1
1 64 LYS -1 0 1 0 -1
1 65 LYS 1 1 -1 1 1
1 66 LEU 0 1 1 0 -1
1 67 SER -1 1 1 -1 -1
1 68 ASP -1 1 1 0 -1
1 69 LEU -1 1 1 0 -1
1 70 VAL -1 1 1 0 -1
1 71 LYS -1 1 1 0 -1
1 72 ALA 0 1 1 1 -1
1 73 ARG 1 1 -1 -1 1
1 74 THR 1 0 0 0 1
1 75 ASP -1 -1 0 -1 0
1 76 LEU 0 0 0 1 0
1 77 PHE 1 0 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 THR 1 -1 -1 1 1
1 80 GLU 1 -1 -1 1 1
1 81 GLU 1 0 -1 1 1
1 82 ARG 1 -1 -1 1 1
1 83 GLN 0 -1 0 0 1
1 84 VAL 1 -1 -1 1 1
1 85 PRO -1 0 0 0 -1
1 86 GLY 0 0 0 0 0
1 87 SER 1 1 -1 1 1
1 88 THR 0 0 -1 1 1
1 89 GLN 0 -1 0 0 1
1 90 LYS 1 -1 -1 1 1
1 91 ALA 1 -1 -1 1 1
1 92 LEU 1 -1 0 1 1
1 93 TYR 1 -1 -1 1 1
1 94 LEU 1 -1 -1 1 1
1 95 ARG 1 -1 -1 1 1
1 96 ALA 0 1 0 -1 -1
1 97 LYS -1 -1 0 0 0
1 98 LEU 1 -1 -1 0 1
1 99 GLU 0 0 0 0 0