# Data: chemical shift index values for 5269
# 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 10:00:25 AM
#
1 2 SER -1 0 -1 0 0
1 3 THR 0 0 -1 1 1
1 4 LEU -1 -1 1 -1 -1
1 5 TYR -1 1 0 -1 -1
1 6 GLU -1 1 0 -1 -1
1 7 LYS -1 0 0 -1 -1
1 8 LEU -1 -1 -1 -1 1
1 9 GLY -1 0 -1 1 0
1 10 GLY 1 -1 -1 -1 1
1 11 THR -1 0 1 -1 -1
1 12 THR -1 -1 1 -1 -1
1 13 ALA -1 1 0 -1 -1
1 14 VAL -1 -1 1 -1 -1
1 15 ASP -1 0 1 -1 -1
1 16 LEU 1 0 0 -1 1
1 17 ALA -1 1 0 -1 -1
1 18 VAL -1 -1 1 -1 -1
1 19 ASP 0 0 1 -1 -1
1 20 LYS -1 1 0 -1 -1
1 21 PHE 1 0 -1 -1 1
1 22 TYR -1 0 0 -1 -1
1 23 GLU -1 1 1 -1 -1
1 24 ARG -1 1 1 -1 -1
1 25 VAL -1 -1 1 -1 -1
1 26 LEU -1 -1 -1 -1 1
1 27 GLN 0 -1 -1 -1 1
1 28 ASP -1 -1 -1 -1 1
1 29 ASP -1 -1 1 -1 -1
1 30 ARG -1 0 0 -1 -1
1 31 ILE 1 -1 -1 1 1
1 32 LYS -1 0 1 -1 -1
1 33 HIS -1 1 0 -1 -1
1 34 PHE -1 -1 1 -1 -1
1 35 PHE 0 -1 -1 0 1
1 36 ALA -1 0 1 -1 -1
1 37 ASP 0 -1 -1 -1 1
1 38 VAL 1 -1 -1 0 1
1 39 ASP -1 -1 0 0 0
1 40 MET 0 1 1 -1 -1
1 41 ALA 0 1 1 -1 -1
1 42 LYS 1 1 1 -1 -1
1 43 GLN 1 1 1 0 -1
1 44 ARG 0 1 1 -1 -1
1 45 ALA 1 1 1 -1 -1
1 46 HIS 1 1 1 -1 -1
1 47 GLN 1 1 1 -1 -1
1 48 LYS 0 1 1 -1 -1
1 49 ALA -1 1 1 -1 -1
1 50 PHE -1 -1 1 -1 -1
1 51 LEU -1 -1 1 -1 -1
1 52 THR -1 0 1 -1 -1
1 53 TYR -1 0 0 -1 -1
1 54 ALA -1 -1 0 -1 0
1 55 PHE -1 -1 -1 -1 1
1 56 GLY 0 0 -1 0 1
1 57 GLY -1 0 -1 0 0
1 58 THR -1 0 -1 -1 0
1 59 ASP -1 -1 -1 -1 1
1 60 LYS -1 -1 -1 -1 1
1 61 TYR -1 -1 -1 -1 1
1 62 ASP 0 -1 -1 0 1
1 63 GLY 1 1 1 0 -1
1 64 ARG 0 1 1 -1 -1
1 65 TYR 0 1 -1 -1 0
1 66 MET 1 1 1 1 -1
1 67 ARG 1 1 1 0 -1
1 68 GLU 1 1 1 -1 -1
1 69 ALA -1 1 0 -1 -1
1 70 HIS 1 -1 1 -1 1
1 71 LYS 1 0 1 -1 0
1 72 GLU 0 1 1 -1 -1
1 73 LEU -1 1 0 0 -1
1 74 VAL 0 0 1 0 -1
1 75 GLU -1 1 1 -1 -1
1 76 ASN 1 -1 -1 0 1
1 77 HIS 1 -1 -1 -1 1
1 78 GLY 0 0 0 0 0
1 79 LEU 1 -1 -1 -1 1
1 80 ASN 1 0 -1 0 1
1 81 GLY -1 0 1 0 -1
1 82 GLU -1 1 0 -1 -1
1 83 HIS -1 0 1 -1 -1
1 84 PHE -1 -1 1 -1 -1
1 85 ASP -1 -1 1 -1 -1
1 86 ALA -1 -1 1 -1 -1
1 87 VAL -1 -1 1 -1 -1
1 88 ALA -1 0 1 -1 -1
1 89 GLU -1 1 0 -1 -1
1 90 ASP -1 -1 0 -1 0
1 91 LEU -1 -1 0 -1 0
1 92 LEU -1 1 1 -1 -1
1 93 ALA -1 1 0 -1 -1
1 94 THR -1 -1 1 -1 -1
1 95 LEU -1 0 0 -1 -1
1 96 LYS -1 1 1 -1 -1
1 97 GLU -1 1 0 -1 -1
1 98 MET -1 -1 -1 0 1
1 99 GLY 0 0 -1 0 1
1 100 VAL 1 -1 -1 -1 1
1 101 PRO 0 0 0 0 0
1 102 GLU -1 1 1 -1 -1
1 103 ASP -1 0 0 -1 -1
1 104 LEU 0 0 0 -1 0
1 105 ILE -1 -1 1 -1 -1
1 106 ALA -1 1 0 -1 -1
1 107 GLU -1 1 1 -1 -1
1 108 VAL -1 0 0 -1 -1
1 109 ALA -1 1 1 -1 -1
1 110 ALA -1 1 0 -1 -1
1 111 VAL -1 0 1 -1 -1
1 112 ALA -1 0 0 -1 -1
1 113 GLY 0 -1 -1 0 1
1 114 ALA 0 -1 -1 -1 1
1 115 PRO -1 0 0 0 -1
1 116 ALA -1 1 1 -1 -1
1 117 HIS 1 1 0 -1 0
1 118 LYS -1 -1 0 -1 0
1 119 ARG -1 0 1 -1 -1
1 120 ASP 1 1 1 -1 -1
1 121 VAL 1 -1 1 0 1
1 122 LEU 1 -1 -1 -1 1
1 123 ASN 0 -1 0 -1 1
1 124 GLN 0 1 -1 -1 0