# Data: chemical shift index values for 6398
# 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 5:56:26 PM
#
1 4 LYS 0 0 0 0 0
1 5 LYS 0 0 0 0 0
1 6 TRP 0 0 0 0 0
1 7 SER 0 0 0 0 0
1 8 ASP 0 0 0 0 0
1 9 THR 0 0 0 0 0
1 10 GLU 0 0 0 0 0
1 11 VAL 1 0 0 0 1
1 12 PHE 0 0 0 0 0
1 13 GLU 1 0 0 0 1
1 14 MET 1 0 0 0 1
1 15 LEU 1 0 0 0 1
1 16 LYS 1 0 0 0 1
1 17 ARG 1 0 0 0 1
1 18 MET 1 0 0 0 1
1 19 TYR 1 0 0 0 1
1 20 ALA 1 0 0 0 1
1 21 ARG 1 0 0 0 1
1 22 VAL 1 0 0 0 1
1 23 TYR 1 0 0 0 1
1 24 GLY 1 0 0 0 1
1 25 LEU 1 0 0 0 1
1 26 VAL 1 0 0 0 1
1 27 GLN 1 0 0 0 1
1 28 GLY 1 0 0 0 1
1 29 VAL 1 0 0 0 1
1 30 GLY 0 0 0 0 0
1 31 PHE -1 0 0 0 -1
1 32 ARG 1 0 0 0 1
1 33 LYS -1 0 0 0 -1
1 34 PHE -1 0 0 0 -1
1 35 VAL -1 0 0 0 -1
1 36 GLN -1 0 0 0 -1
1 37 ILE -1 0 0 0 -1
1 38 HIS -1 0 0 0 -1
1 39 ALA -1 0 0 0 -1
1 40 ILE 0 0 0 0 0
1 41 ARG -1 0 0 0 -1
1 42 LEU 1 0 0 0 1
1 43 GLY 1 0 0 0 1
1 44 ILE 1 0 0 0 1
1 45 LYS 1 0 0 0 1
1 46 GLY -1 0 0 0 -1
1 47 TYR 0 0 0 0 0
1 48 ALA 1 0 0 0 1
1 49 LYS 1 0 0 0 1
1 50 ASN 1 0 0 0 1
1 51 LEU 1 0 0 0 1
1 52 PRO 0 0 0 0 0
1 53 ASP 0 0 0 0 0
1 54 GLY 1 0 0 0 1
1 55 SER 1 0 0 0 1
1 56 VAL 1 0 0 0 1
1 57 GLU 1 0 0 0 1
1 58 VAL 1 0 0 0 1
1 59 VAL 1 0 0 0 1
1 60 ALA 1 0 0 0 1
1 61 GLU 1 0 0 0 1
1 62 GLY 1 0 0 0 1
1 63 TYR 1 0 0 0 1
1 64 GLU -1 0 0 0 -1
1 65 GLU 0 0 0 0 0
1 66 ALA 0 0 0 0 0
1 67 LEU -1 0 0 0 -1
1 68 SER -1 0 0 0 -1
1 69 LYS -1 0 0 0 -1
1 70 LEU -1 0 0 0 -1
1 71 LEU -1 0 0 0 -1
1 72 GLU -1 0 0 0 -1
1 73 ARG -1 0 0 0 -1
1 74 ILE -1 0 0 0 -1
1 75 LYS -1 0 0 0 -1
1 76 GLN 0 0 0 0 0
1 77 GLY -1 0 0 0 -1
1 78 PRO -1 0 0 0 -1
1 79 PRO -1 0 0 0 -1
1 80 ALA 0 0 0 0 0
1 81 ALA 1 0 0 0 1
1 82 GLU 1 0 0 0 1
1 83 VAL -1 0 0 0 -1
1 84 GLU 1 0 0 0 1
1 85 LYS 1 0 0 0 1
1 86 VAL 1 0 0 0 1
1 87 ASP 1 0 0 0 1
1 88 TYR 1 0 0 0 1
1 89 SER 1 0 0 0 1
1 90 PHE 1 0 0 0 1
1 91 SER 1 0 0 0 1
1 92 GLU 1 0 0 0 1
1 93 TYR -1 0 0 0 -1
1 94 LYS 1 0 0 0 1
1 95 GLY -1 0 0 0 -1
1 96 GLU -1 0 0 0 -1
1 97 PHE 1 0 0 0 1
1 98 GLU 1 0 0 0 1
1 99 ASP 1 0 0 0 1
1 100 PHE 1 0 0 0 1
1 101 GLU 1 0 0 0 1
1 102 THR 1 0 0 0 1
1 103 TYR 1 0 0 0 1