# Data: chemical shift index values for 5623
# 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 12:02:47 PM
#
1 2 GLY 0 1 0 0 -1
1 3 GLN 1 0 0 0 1
1 4 THR 0 1 -1 1 0
1 5 VAL 1 -1 -1 1 1
1 6 THR 0 -1 0 1 1
1 7 THR 1 -1 -1 1 1
1 8 PRO -1 0 0 0 -1
1 9 LEU 1 1 1 -1 -1
1 10 SER -1 1 1 0 -1
1 11 LEU 1 1 1 1 -1
1 12 THR -1 1 1 1 -1
1 13 LEU 1 1 1 -1 -1
1 14 GLY 0 1 0 -1 -1
1 15 HIS -1 0 -1 -1 0
1 16 TRP -1 1 1 1 -1
1 17 LYS -1 1 1 -1 -1
1 18 ASP -1 1 1 1 -1
1 19 VAL -1 0 1 -1 -1
1 20 GLU -1 1 1 0 -1
1 21 ARG -1 1 1 0 -1
1 22 ILE -1 1 1 0 -1
1 23 ALA -1 1 1 0 -1
1 24 HIS 0 1 1 -1 -1
1 25 ASN -1 1 1 -1 -1
1 26 GLN 1 -1 -1 -1 1
1 27 SER -1 0 1 -1 -1
1 28 VAL 1 -1 -1 1 1
1 29 ASP 1 -1 -1 1 1
1 30 VAL 1 -1 -1 1 1
1 31 LYS 1 1 -1 1 1
1 32 LYS -1 1 1 0 -1
1 33 ARG -1 -1 1 -1 -1
1 34 ARG -1 -1 1 -1 -1
1 35 TRP -1 1 1 1 -1
1 36 VAL -1 1 1 0 -1
1 37 THR -1 1 1 0 -1
1 38 PHE -1 -1 0 -1 0
1 39 CYS -1 -1 1 -1 -1
1 40 SER 1 1 1 1 -1
1 41 ALA 1 1 0 1 0
1 42 GLU 0 1 1 1 -1
1 43 TRP -1 1 0 -1 -1
1 44 PRO 1 0 0 0 1
1 45 THR 1 0 0 1 1
1 46 PHE 1 0 -1 -1 1
1 47 ASN 0 0 0 -1 0
1 48 VAL 1 -1 -1 0 1
1 49 GLY 1 1 0 -1 0
1 50 TRP -1 -1 -1 0 1
1 51 PRO 0 0 0 0 0
1 52 ARG 0 0 1 0 -1
1 53 ASP 0 -1 0 0 1
1 54 GLY -1 -1 0 -1 0
1 55 THR -1 -1 -1 -1 1
1 56 PHE 1 -1 -1 0 1
1 57 ASN -1 1 0 0 -1
1 58 ARG -1 1 1 0 -1
1 59 ASP -1 1 1 -1 -1
1 60 LEU 0 1 1 0 -1
1 61 ILE -1 1 1 0 -1
1 62 THR -1 0 1 0 -1
1 63 GLN -1 1 1 -1 -1
1 64 VAL -1 0 1 -1 -1
1 65 LYS -1 1 1 0 -1
1 66 ILE -1 1 1 1 -1
1 67 LYS -1 1 1 0 -1
1 68 VAL -1 1 1 0 -1
1 69 PHE -1 -1 1 -1 -1
1 70 SER 0 -1 0 1 1
1 71 PRO 0 0 0 0 0
1 72 GLY 1 0 0 -1 1
1 73 PRO -1 0 0 0 -1
1 74 HIS 0 -1 0 -1 1
1 75 GLY 1 0 -1 0 1
1 76 HIS 1 -1 -1 -1 1
1 77 PRO -1 0 0 0 -1
1 78 ASP -1 0 1 -1 -1
1 79 GLN 0 1 0 -1 -1
1 80 VAL -1 -1 1 -1 -1
1 81 PRO -1 0 0 0 -1
1 82 TYR -1 1 1 -1 -1
1 83 ILE 1 0 -1 0 1
1 84 VAL 1 1 1 0 -1
1 85 THR -1 1 1 -1 -1
1 86 TRP -1 1 1 0 -1
1 87 GLU -1 1 1 0 -1
1 88 ALA -1 1 1 -1 -1
1 89 LEU -1 -1 1 0 -1
1 90 ALA -1 1 1 1 -1
1 91 PHE -1 0 1 0 -1
1 92 ASP 1 -1 -1 0 1
1 93 PRO 1 0 0 0 1
1 95 PRO -1 0 0 0 -1
1 96 TRP -1 0 -1 -1 0
1 97 VAL -1 -1 0 0 0
1 98 LYS -1 -1 1 -1 -1
1 99 PRO -1 0 0 0 -1
1 100 PHE -1 0 0 1 -1
1 101 VAL 1 -1 -1 1 1
1 102 HIS 1 -1 -1 -1 1
1 103 PRO 0 0 0 0 0
1 104 LYS 1 -1 -1 0 1
1 105 PRO 1 0 0 0 1
1 106 PRO 1 0 0 0 1
1 107 PRO 1 0 0 0 1
1 108 PRO 0 0 0 0 0
1 109 LEU 1 -1 -1 0 1
1 110 PRO 1 0 0 0 1
1 111 PRO 0 0 0 0 0
1 112 SER 0 0 0 1 0
1 113 ALA 1 -1 -1 0 1
1 114 PRO 0 0 0 0 0
1 115 SER 0 -1 0 1 1
1 116 LEU 1 -1 -1 1 1
1 117 PRO 0 0 0 0 0
1 118 LEU 1 0 -1 0 1
1 119 GLU 1 -1 -1 0 1
1 120 PRO 0 0 0 0 0
1 121 PRO 0 0 0 0 0
1 122 ARG 0 0 0 0 0
1 123 SER 0 0 0 1 0
1 124 THR 1 -1 -1 1 1
1 125 PRO 1 0 0 0 1
1 126 PRO 1 0 0 0 1
1 127 ARG 0 0 0 0 0
1 128 SER 0 0 0 1 0
1 129 SER 0 0 0 1 0
1 130 LEU 0 -1 0 0 1
1 131 TYR -1 1 0 1 -1