# Data: chemical shift index values for 19538
# 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 5:39:28 PM
#
1 1 GLY 0 0 0 0 0
1 2 ALA 0 0 0 0 0
1 3 MET -1 0 -1 0 0
1 4 GLY 0 0 0 0 0
1 5 SER -1 0 0 1 -1
1 6 GLY 0 0 1 0 -1
1 7 ASP -1 0 1 0 -1
1 8 THR -1 0 1 0 -1
1 9 GLN -1 0 1 -1 -1
1 10 LEU -1 0 1 0 -1
1 11 PHE -1 0 1 0 -1
1 12 ASN -1 0 1 -1 -1
1 13 ARG -1 0 1 1 -1
1 14 ALA -1 0 1 0 -1
1 15 VAL -1 0 1 -1 -1
1 16 SER -1 0 1 0 -1
1 17 MET -1 0 1 0 -1
1 18 VAL -1 0 1 0 -1
1 19 GLU -1 0 1 0 -1
1 20 LYS -1 0 -1 1 0
1 21 ASN -1 0 0 1 -1
1 22 LYS -1 0 1 0 -1
1 23 ASP -1 0 1 -1 -1
1 24 ILE -1 0 1 -1 -1
1 25 ARG -1 0 1 0 -1
1 26 SER -1 0 1 0 -1
1 27 LEU -1 0 1 0 -1
1 28 LEU -1 0 -1 1 0
1 29 GLN -1 0 0 -1 -1
1 30 CYS -1 0 1 -1 -1
1 31 ASP -1 0 -1 -1 0
1 32 ASP 1 0 -1 1 1
1 33 GLY 1 0 0 0 1
1 34 ILE 0 0 0 0 0
1 35 THR 0 0 -1 0 1
1 36 GLY 0 0 -1 0 1
1 37 LYS 0 0 -1 1 1
1 38 GLU -1 0 0 0 -1
1 39 ARG -1 0 -1 -1 0
1 40 LEU 1 0 -1 0 1
1 41 LYS 1 0 -1 1 1
1 42 ALA 1 0 -1 1 1
1 43 TYR 1 0 -1 0 1
1 44 GLY 0 0 0 0 0
1 45 GLU 0 0 0 1 0
1 46 LEU 1 0 -1 0 1
1 47 ILE 1 0 -1 1 1
1 48 THR 0 0 -1 1 1
1 49 ASN -1 0 0 -1 -1
1 50 ASP -1 0 0 0 -1
1 51 LYS -1 0 0 0 -1
1 52 TRP 0 0 -1 1 1
1 53 THR 0 0 -1 1 1
1 54 ARG -1 0 0 0 -1
1 55 ASN 0 0 -1 0 1
1 56 ARG 1 0 -1 0 1
1 57 PRO -1 0 0 0 -1
1 58 ILE 1 0 -1 0 1
1 59 VAL 1 0 -1 1 1
1 60 SER 1 0 -1 1 1
1 61 THR 1 0 -1 1 1
1 62 LYS 1 0 -1 1 1
1 63 LYS 1 0 -1 1 1
1 64 LEU 1 0 -1 1 1
1 65 ASP 0 0 -1 0 1
1 66 LYS -1 0 1 0 -1
1 67 GLU 0 0 0 0 0
1 68 GLY -1 0 0 0 -1
1 69 ARG 1 0 -1 0 1
1 70 THR 0 0 1 1 -1
1 71 HIS 1 0 -1 0 1
1 72 HIS 1 0 -1 1 1
1 73 TYR 1 0 -1 1 1
1 74 MET 1 0 -1 1 1
1 75 ARG 1 0 -1 1 1
1 76 PHE 0 0 -1 0 1
1 77 HIS 1 0 -1 -1 1
1 78 VAL 1 0 -1 1 1
1 79 GLU 1 0 -1 1 1
1 80 SER 1 0 -1 1 1
1 81 LYS -1 0 1 0 -1
1 82 LYS 0 0 0 1 0
1 83 LYS 1 0 -1 1 1
1 84 ILE 1 0 -1 1 1
1 85 ALA 1 0 -1 1 1
1 86 LEU 1 0 -1 1 1
1 87 VAL 1 0 -1 0 1
1 88 HIS 0 0 -1 1 1
1 89 LEU 1 0 -1 1 1
1 90 GLU 1 0 -1 1 1
1 91 ALA 1 0 -1 1 1
1 92 LYS 1 0 -1 1 1
1 93 GLU -1 0 0 1 -1
1 94 SER 0 0 -1 1 1
1 95 LYS -1 0 0 1 -1
1 96 GLN -1 0 0 -1 -1
1 97 ASN -1 0 0 0 -1
1 98 TYR -1 0 -1 0 0
1 99 GLN 0 0 -1 -1 1
1 100 PRO -1 0 0 0 -1
1 101 ASP -1 0 -1 1 0
1 102 PHE 0 0 0 -1 0
1 103 ILE 1 0 -1 1 1
1 104 ASN 1 0 -1 1 1
1 105 MET 1 0 0 1 1
1 106 TYR 1 0 -1 1 1
1 107 VAL 1 0 -1 1 1
1 108 ASP 1 0 -1 1 1
1 109 VAL 1 0 -1 1 1
1 110 PRO -1 0 0 0 -1
1 111 GLY 0 0 0 0 0
1 112 GLU 1 0 -1 1 1
1 113 LYS -1 0 -1 0 0
1 114 ARG -1 0 1 0 -1
1 115 TYR 0 0 -1 1 1
1 116 TYR 0 0 0 0 0
1 117 LEU 1 0 1 1 0
1 118 ILE 1 0 -1 1 1
1 119 LYS 1 0 -1 0 1
1 120 PRO 0 0 0 0 0
1 121 LYS -1 0 -1 1 0
1 122 LEU 0 0 -1 0 1
1 123 HIS 1 0 -1 -1 1
1 124 PRO -1 0 0 0 -1
1 125 VAL 1 0 -1 1 1
1 126 SER 0 0 -1 1 1
1 127 ASN -1 0 1 1 -1