# Data: chemical shift index values for 4455
# 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 6:26:41 AM
#
1 2 SER 1 0 -1 1 1
1 3 GLN 1 -1 -1 1 1
1 4 GLN 1 -1 0 0 1
1 5 ILE 1 -1 -1 1 1
1 6 TYR 1 0 -1 0 1
1 7 GLY 1 -1 -1 -1 1
1 8 VAL 1 -1 -1 1 1
1 9 LYS -1 0 1 0 -1
1 10 TYR -1 0 1 -1 -1
1 11 GLY 1 -1 -1 -1 1
1 12 ASN 1 0 -1 1 1
1 13 VAL 1 -1 -1 1 1
1 14 THR 1 -1 -1 1 1
1 15 PHE -1 -1 -1 -1 1
1 16 HIS -1 0 1 -1 -1
1 17 VAL 1 -1 -1 1 1
1 18 PRO 1 0 0 0 1
1 19 SER 0 1 0 1 -1
1 20 ASN 0 -1 0 0 1
1 21 GLN 1 -1 -1 0 1
1 22 PRO 0 0 0 0 0
1 23 LEU 1 0 -1 1 1
1 24 LYS 0 -1 0 1 1
1 25 GLU 1 -1 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 TRP 1 0 -1 1 1
1 29 LYS 1 -1 -1 1 1
1 30 LYS -1 0 -1 1 0
1 31 GLN -1 -1 1 -1 -1
1 32 LYS -1 0 0 0 -1
1 33 ASP 0 -1 -1 1 1
1 34 LYS -1 -1 1 1 -1
1 35 VAL 1 -1 0 1 1
1 36 ALA 1 -1 -1 1 1
1 37 GLU 1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 GLU 1 0 -1 1 1
1 40 ASN -1 0 1 -1 -1
1 41 SER -1 -1 1 0 -1
1 42 GLU 1 -1 -1 1 1
1 43 PHE 1 -1 -1 1 1
1 44 ARG -1 -1 -1 1 1
1 45 ALA 1 -1 -1 1 1
1 46 PHE 0 0 0 1 0
1 47 SER -1 0 0 0 -1
1 48 SER -1 1 1 0 -1
1 49 PHE -1 0 1 -1 -1
1 50 LYS -1 0 1 0 -1
1 51 ASN -1 0 1 0 -1
1 52 ARG 1 -1 0 1 1
1 53 VAL 1 -1 -1 1 1
1 54 TYR -1 0 -1 1 0
1 55 LEU 1 -1 -1 1 1
1 56 ASP -1 0 -1 1 0
1 57 THR -1 0 1 0 -1
1 58 LYS 0 0 1 0 -1
1 59 SER 1 0 0 1 1
1 60 GLY -1 -1 0 1 0
1 61 SER 1 -1 1 0 1
1 62 LEU 1 -1 -1 1 1
1 63 THR 1 -1 -1 1 1
1 64 ILE 1 -1 -1 1 1
1 65 TYR 1 0 -1 1 1
1 66 ASN 0 -1 -1 -1 1
1 67 LEU 0 1 0 1 -1
1 68 THR 1 0 -1 1 1
1 69 SER -1 0 1 0 -1
1 70 SER -1 0 1 0 -1
1 71 ASP -1 -1 1 0 -1
1 72 GLU 1 -1 0 0 1
1 73 ASP -1 -1 -1 1 1
1 74 GLU 1 -1 -1 1 1
1 75 TYR 1 0 -1 1 1
1 76 GLU 1 -1 -1 1 1
1 77 MET 0 -1 -1 0 1
1 78 GLU 1 -1 -1 1 1
1 79 SER 1 0 -1 1 1
1 80 PRO 1 0 0 0 1
1 81 ASN 0 -1 0 1 1
1 82 ILE 1 -1 -1 1 1
1 83 THR -1 -1 1 1 -1
1 84 ASP 0 -1 -1 1 1
1 85 SER 0 0 0 1 0
1 86 MET 1 -1 -1 1 1
1 87 LYS 1 -1 -1 1 1
1 88 PHE 1 -1 -1 1 1
1 89 PHE 1 -1 0 1 1
1 90 LEU 1 -1 -1 1 1
1 91 TYR 1 0 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 GLY 1 0 -1 0 1
1 94 GLU 0 0 0 1 0
1 95 SER -1 0 1 1 -1