# Data: chemical shift index values for 6338
# 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 4:48:37 PM
#
1 2 ALA 0 1 1 1 -1
1 3 THR 0 -1 -1 1 1
1 4 GLU 0 0 -1 0 1
1 6 PRO 0 0 0 0 0
1 7 LYS -1 -1 0 0 0
1 8 ILE 1 -1 -1 1 1
1 9 VAL 1 -1 -1 1 1
1 10 TRP 0 -1 -1 1 1
1 11 ASN -1 -1 -1 -1 1
1 12 GLU -1 1 1 0 -1
1 13 GLY -1 1 1 0 -1
1 14 LYS -1 -1 -1 0 1
1 15 ARG -1 -1 1 -1 -1
1 16 ARG -1 -1 -1 1 1
1 17 PHE 1 -1 0 0 1
1 18 GLU 1 0 -1 1 1
1 19 THR 1 1 -1 1 1
1 20 GLU -1 1 1 1 -1
1 21 ASP -1 -1 0 0 0
1 22 HIS -1 1 1 -1 -1
1 23 GLU 0 -1 1 1 0
1 24 ALA 1 -1 -1 1 1
1 25 PHE 1 -1 -1 1 1
1 26 ILE 1 -1 -1 1 1
1 27 GLU 1 -1 -1 1 1
1 28 TYR 1 -1 -1 1 1
1 29 LYS 1 -1 -1 1 1
1 30 MET 1 1 -1 -1 1
1 31 ARG 1 -1 -1 1 1
1 32 ASN -1 1 0 -1 -1
1 33 ASN -1 0 1 -1 -1
1 34 GLY -1 1 1 0 -1
1 35 LYS 0 -1 0 1 1
1 36 VAL 1 -1 -1 1 1
1 37 MET 1 -1 -1 1 1
1 38 ASP 1 0 -1 1 1
1 39 LEU 1 -1 -1 0 1
1 40 VAL 1 0 1 1 0
1 41 HIS 1 -1 1 1 1
1 42 THR 1 -1 0 0 1
1 43 TYR -1 -1 0 1 0
1 44 VAL 0 0 -1 1 1
1 45 PRO 0 0 0 0 0
1 46 SER -1 0 0 0 -1
1 47 PHE 0 0 0 -1 0
1 48 LYS 0 -1 -1 1 1
1 49 ARG -1 0 1 0 -1
1 50 GLY 0 1 1 0 -1
1 51 LEU 1 1 -1 1 1
1 52 GLY 0 1 1 0 -1
1 53 LEU -1 1 1 1 -1
1 54 ALA -1 1 1 -1 -1
1 55 SER -1 1 1 0 -1
1 56 HIS -1 1 1 -1 -1
1 57 LEU -1 0 1 0 -1
1 58 CYS -1 1 1 -1 -1
1 59 VAL -1 0 1 0 -1
1 60 ALA -1 1 1 0 -1
1 61 ALA -1 1 1 0 -1
1 62 PHE -1 1 1 -1 -1
1 63 GLU -1 1 1 0 -1
1 64 HIS -1 1 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 SER -1 1 1 1 -1
1 67 SER -1 1 1 1 -1
1 68 HIS 0 -1 1 -1 0
1 69 SER -1 0 1 -1 -1
1 70 ILE 1 -1 -1 1 1
1 71 SER 1 0 -1 1 1
1 72 ILE 1 0 -1 1 1
1 73 ILE 1 0 -1 1 1
1 74 PRO 1 0 0 0 1
1 75 SER -1 1 1 0 -1
1 76 CYS -1 1 1 -1 -1
1 77 SER 0 1 1 1 -1
1 78 TYR -1 1 1 0 -1
1 79 VAL -1 0 1 1 -1
1 80 SER -1 1 1 1 -1
1 81 ASP 0 0 1 0 -1
1 82 THR 0 -1 1 1 0
1 83 PHE -1 1 1 1 -1
1 84 LEU -1 0 1 -1 -1
1 85 PRO -1 0 0 0 -1
1 86 ARG -1 1 0 1 -1
1 87 ASN 1 0 -1 1 1
1 88 PRO 0 0 0 0 0
1 89 SER -1 1 1 0 -1
1 90 TRP 1 1 -1 1 1
1 91 LYS -1 0 1 -1 -1
1 92 PRO 0 0 0 0 0
1 93 LEU 1 0 0 1 1
1 94 ILE 1 0 -1 -1 1
1 95 HIS -1 0 1 0 -1
1 96 SER -1 0 0 1 -1
1 97 GLU 0 0 0 1 0
1 98 VAL 0 -1 0 1 1
1 99 PHE 0 0 0 0 0
1 100 LYS 0 -1 0 1 1
1 101 SER 0 1 0 1 -1
1 102 SER 0 0 0 1 0
1 103 ILE 0 0 0 1 0