# Data: chemical shift index values for 5504
# 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 2:45:01 AM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 1 1 0 1 0
1 5 SER 0 1 1 1 -1
1 6 ALA -1 0 0 0 -1
1 7 LEU 1 0 0 0 1
1 8 SER 0 1 0 1 -1
1 9 THR 0 -1 -1 1 1
1 10 ASP 1 -1 -1 1 1
1 11 PRO 0 0 -1 0 1
1 12 LYS -1 1 1 0 -1
1 13 LEU -1 1 1 0 -1
1 14 SER -1 1 1 0 -1
1 15 LEU 1 1 -1 0 1
1 16 MET -1 0 -1 -1 0
1 17 PRO -1 0 0 0 -1
1 18 TRP 0 0 -1 1 1
1 19 PHE 1 -1 0 0 1
1 20 HIS -1 0 1 1 -1
1 21 GLY 0 1 1 0 -1
1 22 LYS 1 -1 0 -1 1
1 23 ILE 1 -1 -1 1 1
1 24 SER 1 1 -1 1 1
1 25 GLY 0 1 1 0 -1
1 26 GLN -1 1 1 -1 -1
1 27 GLU -1 1 0 0 -1
1 28 ALA -1 1 1 1 -1
1 29 ILE -1 1 1 1 -1
1 30 GLN -1 1 1 -1 -1
1 31 GLN -1 1 1 -1 -1
1 32 LEU 1 -1 -1 -1 1
1 33 GLN 0 -1 -1 0 1
1 34 PRO 1 0 0 0 1
1 35 PRO -1 0 0 0 -1
1 36 GLU 0 -1 0 1 1
1 37 ASP 0 1 1 -1 -1
1 38 GLY 0 1 1 0 -1
1 39 LEU 1 0 -1 1 1
1 40 PHE 1 -1 -1 1 1
1 41 LEU 1 -1 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 ARG 1 -1 -1 1 1
1 44 GLU 1 -1 -1 1 1
1 45 SER 0 1 -1 1 0
1 46 ALA 1 1 1 0 -1
1 47 ARG -1 0 1 1 -1
1 48 HIS 1 -1 -1 -1 1
1 49 PRO 0 0 0 0 0
1 50 GLY 0 -1 0 0 1
1 51 ASP 1 -1 -1 0 1
1 52 TYR 1 -1 -1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 LEU 1 -1 -1 1 1
1 55 CYS 1 -1 -1 -1 1
1 56 VAL 1 -1 -1 1 1
1 57 SER 1 1 -1 1 1
1 58 PHE 1 1 0 1 0
1 59 GLY 0 1 1 0 -1
1 60 ARG -1 -1 1 -1 -1
1 61 ASP 1 0 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 ILE 1 -1 -1 0 1
1 64 HIS 1 0 -1 0 1
1 65 TYR 1 -1 -1 1 1
1 66 ARG 0 -1 1 0 0
1 67 VAL 1 -1 -1 -1 1
1 68 LEU 1 -1 -1 1 1
1 69 HIS 1 1 -1 -1 1
1 70 ARG 1 0 -1 1 1
1 71 ASP -1 -1 1 -1 -1
1 72 GLY 0 0 1 0 -1
1 73 HIS 1 -1 -1 0 1
1 74 LEU 1 0 -1 1 1
1 75 THR 1 -1 -1 1 1
1 76 ILE 1 -1 0 1 1
1 77 ASP -1 0 0 1 -1
1 78 GLU -1 -1 1 -1 -1
1 79 ALA 0 0 1 1 -1
1 80 VAL 1 -1 -1 1 1
1 81 CYS 1 -1 -1 -1 1
1 82 PHE 1 1 -1 1 1
1 83 CYS -1 -1 1 -1 -1
1 84 ASN 0 0 -1 1 1
1 85 LEU -1 1 1 1 -1
1 86 MET -1 1 1 -1 -1
1 87 ASP -1 1 1 0 -1
1 88 MET -1 1 1 1 -1
1 89 VAL -1 1 1 0 -1
1 90 GLU -1 1 1 0 -1
1 91 HIS -1 1 1 0 -1
1 92 TYR 1 0 1 -1 0
1 93 THR 1 0 1 1 0
1 94 ARG -1 0 1 1 -1
1 95 ASP -1 -1 -1 1 1
1 96 LYS -1 -1 1 0 -1
1 97 GLY 0 1 1 0 -1
1 98 ALA 0 1 0 1 -1
1 99 ILE 1 -1 -1 1 1
1 100 CYS -1 -1 0 -1 0
1 101 THR -1 -1 -1 1 1
1 102 LYS -1 0 0 0 -1
1 103 LEU -1 0 -1 -1 0
1 104 VAL 1 -1 1 1 1
1 105 LYS 1 -1 -1 1 1
1 106 PRO -1 0 0 0 -1
1 107 LYS 1 -1 -1 -1 1
1 108 ARG -1 0 0 0 -1
1 109 LYS -1 -1 0 0 0
1 110 GLN 0 0 0 0 0
1 111 GLY 0 0 0 0 0
1 112 ALA 1 1 0 1 0
1 113 LYS 0 0 0 1 0
1 114 SER 0 1 0 1 -1
1 115 ALA 0 1 1 0 -1
1 116 GLU 0 1 1 0 -1
1 117 GLU -1 1 1 1 -1
1 118 GLU 0 1 0 1 -1
1 119 LEU 1 0 0 0 1
1 120 ALA 0 1 0 0 -1
1 121 LYS 0 0 -1 1 1
1 122 ALA 0 0 0 1 0
1 123 GLY -1 0 1 -1 -1