# Data: chemical shift index values for 5904
# 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 11:57:23 AM
#
1 2 GLU 0 0 0 0 0
1 3 GLN -1 -1 0 -1 0
1 4 ASP -1 -1 0 0 0
1 5 ASN -1 0 -1 0 0
1 6 SER 0 -1 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 ARG 0 0 0 0 0
1 9 LYS 0 0 -1 0 1
1 10 ILE 1 -1 -1 0 1
1 11 GLN 0 -1 -1 -1 1
1 12 PHE 0 0 0 0 0
1 13 THR 0 -1 -1 1 1
1 14 VAL 0 -1 -1 0 1
1 15 PRO 0 0 0 0 0
1 16 LEU 1 0 -1 0 1
1 17 LEU 1 0 -1 0 1
1 18 GLU 1 1 -1 0 1
1 19 PRO -1 0 0 0 -1
1 20 HIS 0 -1 -1 -1 1
1 21 LEU 1 -1 -1 0 1
1 22 ASP 0 -1 -1 0 1
1 23 PRO -1 0 0 0 -1
1 24 GLU -1 1 0 -1 -1
1 25 ALA -1 1 0 0 -1
1 26 ALA -1 1 1 -1 -1
1 27 GLU -1 1 0 0 -1
1 28 GLN -1 1 0 -1 -1
1 29 ILE 0 0 0 0 0
1 30 ARG -1 -1 0 0 0
1 31 ARG -1 0 0 0 -1
1 32 ARG 0 0 0 0 0
1 33 ARG 0 0 -1 0 1
1 34 PRO 0 0 0 0 0
1 35 THR 1 -1 -1 1 1
1 36 PRO 0 0 0 0 0
1 37 ALA 0 1 0 0 -1
1 38 THR -1 -1 -1 1 1
1 39 LEU 1 0 -1 0 1
1 40 VAL 1 -1 -1 0 1
1 41 LEU 1 0 -1 0 1
1 42 THR 0 0 -1 1 1
1 43 SER 0 -1 0 0 1
1 44 ASP -1 -1 0 0 0
1 45 GLN 0 0 0 -1 0
1 46 SER 0 0 0 1 0
1 47 SER 0 -1 -1 0 1
1 48 PRO 0 0 0 0 0
1 49 GLU 1 0 0 0 1
1 50 ILE 1 -1 -1 1 1
1 51 ASP 0 -1 0 0 1
1 52 GLU -1 0 0 0 -1
1 53 ASP 0 -1 0 0 1
1 54 ARG -1 0 0 0 -1
1 55 ILE 0 -1 -1 0 1
1 56 PRO 1 0 0 0 1
1 57 ASN -1 -1 -1 0 1
1 58 PRO -1 0 0 0 -1
1 59 HIS 0 0 0 -1 0
1 60 LEU 0 0 0 0 0
1 61 LYS 0 0 0 0 0
1 62 SER 0 1 0 0 -1
1 63 THR 0 0 -1 1 1
1 64 LEU 1 0 0 0 1
1 65 ALA 0 0 0 0 0
1 66 MET 0 0 -1 0 1
1 67 SER 0 -1 -1 0 1
1 68 PRO 0 0 0 0 0
1 69 ARG -1 0 0 0 -1
1 70 GLN 0 0 0 -1 0
1 71 ARG 0 1 0 0 -1
1 72 LYS -1 0 0 0 -1
1 73 LYS -1 0 0 0 -1
1 74 MET 0 0 -1 0 1
1 75 THR 0 -1 -1 1 1
1 76 ARG -1 -1 0 0 0
1 77 ILE 1 -1 -1 0 1
1 78 THR 1 -1 -1 1 1
1 79 PRO 0 0 0 0 0
1 80 THR 0 0 -1 1 1
1 81 MET -1 0 -1 0 0
1 82 LYS -1 0 0 0 -1
1 83 GLU 0 0 0 0 0
1 84 LYS 0 0 0 -1 0
1 85 THR 0 -1 -1 1 1
1 86 ALA 0 1 0 0 -1
1 87 GLU 0 0 0 0 0
1 88 CYS 1 -1 0 -1 1
1 89 ILE 1 -1 -1 0 1
1 90 PRO 0 0 0 0 0
1 91 LYS 0 0 0 0 0
1 92 THR 0 -1 -1 1 1
1 93 HIS 0 -1 0 -1 1
1 94 GLU 0 0 0 0 0
1 95 ARG 0 0 0 0 0
1 96 GLY 0 0 0 0 0
1 97 SER 0 1 0 1 -1
1 98 LYS 0 0 -1 0 1
1 99 GLU 1 -1 -1 -1 1
1 100 PRO 0 0 0 0 0
1 101 SER 0 1 0 1 -1
1 102 THR -1 -1 -1 1 1
1 103 LYS 1 0 -1 0 1
1 104 GLU 1 0 -1 -1 1
1 105 PRO 0 0 0 0 0
1 106 SER 0 1 0 1 -1
1 107 THR -1 -1 -1 1 1
1 108 HIS 0 0 -1 -1 1
1 109 ILE 1 -1 -1 0 1
1 111 PRO 0 0 0 0 0
1 112 LEU 0 0 0 0 0
1 113 ASP -1 -1 0 0 0
1 114 SER -1 1 0 0 -1
1 115 LYS 0 1 0 0 -1
1 116 GLY 0 0 0 0 0
1 117 ALA 0 1 0 0 -1
1 118 ASN 0 0 -1 0 1
1 119 SER 0 0 0 1 0
1 120 VAL 0 -1 0 1 1