# Data: chemical shift index values for 4698
# 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 4:18:11 PM
#
1 6 LYS 0 0 0 0 0
1 7 GLU -1 0 0 0 -1
1 8 ASN -1 1 0 0 -1
1 9 GLY -1 0 0 -1 -1
1 10 LEU 0 0 1 0 -1
1 11 GLN -1 -1 -1 0 1
1 12 LEU 1 -1 -1 0 1
1 13 PRO -1 0 0 0 -1
1 14 ARG -1 -1 -1 0 1
1 15 LEU 1 0 -1 0 1
1 16 CYS 1 1 -1 0 1
1 17 LYS 1 1 -1 0 1
1 18 PHE 1 -1 -1 0 1
1 19 CYS 1 -1 1 0 1
1 20 ASP -1 -1 1 0 -1
1 21 VAL 0 -1 1 0 0
1 22 LYS 1 -1 -1 0 1
1 23 ALA 0 0 0 0 0
1 24 THR 1 -1 -1 0 1
1 25 THR 0 0 -1 0 1
1 26 CYS -1 1 0 0 -1
1 27 SER 0 -1 -1 0 1
1 28 ASN -1 -1 -1 0 1
1 29 GLN -1 -1 -1 0 1
1 30 ASP -1 -1 1 0 -1
1 31 GLN 1 -1 -1 0 1
1 32 CYS 1 -1 -1 0 1
1 33 THR 1 1 -1 0 1
1 34 SER -1 1 1 0 -1
1 35 ASN -1 -1 0 0 0
1 36 CYS 1 -1 -1 0 1
1 37 ASN -1 -1 -1 0 1
1 38 ILE 1 -1 -1 0 1
1 39 THR 1 -1 -1 0 1
1 40 SER 1 -1 -1 0 1
1 41 ILE 1 1 -1 0 1
1 42 CYS 0 0 -1 0 1
1 43 GLU 1 1 1 0 -1
1 44 LYS -1 1 -1 0 -1
1 45 ASN -1 -1 1 0 -1
1 46 ASN -1 1 -1 0 -1
1 47 GLU -1 0 0 0 -1
1 48 VAL 1 -1 -1 0 1
1 49 CYS 1 0 -1 0 1
1 50 ALA 1 0 -1 0 1
1 51 ALA 1 -1 -1 0 1
1 52 VAL 1 -1 -1 0 1
1 53 TRP 1 -1 -1 0 1
1 54 ARG 1 -1 -1 0 1
1 55 ARG 1 -1 -1 0 1
1 56 ASN 0 -1 -1 0 1
1 57 ASP -1 -1 1 0 -1
1 58 GLU -1 0 0 0 -1
1 59 ASN 0 -1 -1 0 1
1 60 VAL 1 -1 -1 0 1
1 61 THR 1 -1 -1 0 1
1 62 LEU 1 -1 -1 0 1
1 63 GLU 1 0 -1 0 1
1 64 THR 1 -1 -1 0 1
1 65 ILE 0 -1 -1 0 1
1 66 CYS 1 0 0 0 1
1 67 HIS 0 -1 0 0 1
1 68 ASP -1 -1 -1 0 1
1 69 PRO 0 0 -1 0 1
1 70 GLN -1 0 0 0 -1
1 71 LYS 0 1 -1 0 0
1 72 ARG 1 -1 1 0 1
1 73 LEU 0 -1 -1 0 1
1 74 TYR -1 0 0 0 -1
1 75 GLY -1 1 0 0 -1
1 76 HIS 0 -1 0 0 1
1 77 MET -1 1 -1 0 -1
1 78 LEU 0 0 -1 0 1
1 79 ASP -1 -1 -1 0 1
1 80 ASP -1 0 0 0 -1
1 81 SER -1 1 1 0 -1
1 82 SER -1 0 0 0 -1
1 83 SER 0 0 -1 0 1
1 84 GLU 0 1 1 0 -1
1 85 GLN 1 -1 -1 0 1
1 86 CYS 0 0 0 0 0
1 89 LYS 0 -1 -1 0 1
1 90 GLU 0 0 0 0 0
1 91 LYS 0 -1 -1 0 1
1 92 LYS -1 -1 0 0 0
1 93 ASP 1 -1 -1 0 1
1 94 ASP -1 0 1 0 -1
1 95 GLY -1 0 0 0 -1
1 96 GLY 1 -1 0 0 1
1 97 LEU 1 1 -1 0 1
1 98 MET 1 -1 -1 0 1
1 99 PHE 1 -1 -1 0 1
1 100 MET 1 0 -1 0 1
1 101 CYS 1 -1 -1 0 1
1 102 SER 1 -1 -1 0 1
1 103 CYS 1 -1 -1 0 1
1 104 THR 0 0 -1 0 1
1 105 GLY 0 0 0 0 0
1 106 GLU 0 1 1 0 -1
1 107 GLU -1 1 1 0 -1
1 108 CYS -1 -1 1 0 -1
1 109 ASN -1 -1 -1 0 1
1 110 ASP -1 -1 0 0 0
1 111 VAL 1 -1 -1 0 1
1 112 LEU 1 -1 -1 0 1
1 113 ILE 0 -1 -1 0 1
1 114 PHE 0 0 0 0 0
1 115 SER -1 0 -1 0 0
1 116 ALA -1 0 0 0 -1
1 117 ILE 0 -1 -1 0 1
1 118 ASP 0 -1 -1 0 1
1 119 PRO 0 0 0 0 0
1 120 HIS -1 -1 0 0 0
1 121 LYS 0 -1 -1 0 1