# Data: chemical shift index values for 4334
# 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 8:25:22 AM
#
1 2 SER 0 1 0 1 -1
1 3 GLY 0 0 0 0 0
1 4 TRP 0 0 0 1 0
1 5 SER -1 1 0 1 -1
1 6 PHE -1 1 1 0 -1
1 7 GLU -1 1 1 0 -1
1 8 GLU -1 1 1 0 -1
1 9 GLN -1 1 1 -1 -1
1 10 PHE -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 GLN -1 1 1 -1 -1
1 13 VAL 0 0 1 0 -1
1 14 ARG -1 1 1 -1 -1
1 15 GLN -1 1 1 -1 -1
1 16 LEU 0 1 1 0 -1
1 17 TYR -1 1 1 0 -1
1 18 GLU 0 1 0 0 -1
1 19 ILE -1 0 1 1 -1
1 20 ASN -1 -1 -1 0 1
1 21 ASP 0 -1 -1 0 1
1 22 ASP 0 0 -1 0 1
1 23 PRO 0 0 0 0 0
1 24 LYS -1 1 1 0 -1
1 25 ARG -1 0 1 0 -1
1 26 LYS -1 1 1 0 -1
1 27 GLU -1 1 1 0 -1
1 28 PHE -1 0 1 0 -1
1 29 LEU -1 1 1 -1 -1
1 30 ASP -1 1 1 -1 -1
1 31 ASP -1 0 1 1 -1
1 32 LEU -1 1 1 -1 -1
1 33 PHE -1 1 1 -1 -1
1 34 SER -1 1 1 0 -1
1 35 PHE -1 1 1 0 -1
1 36 MET -1 1 1 -1 -1
1 37 GLN -1 1 1 -1 -1
1 38 LYS -1 1 1 0 -1
1 39 ARG -1 0 0 0 -1
1 40 GLY 0 0 0 0 0
1 41 THR 1 0 -1 1 1
1 42 PRO -1 0 0 0 -1
1 43 ILE 1 -1 -1 -1 1
1 44 ASN 0 -1 0 1 1
1 45 ARG 0 -1 -1 1 1
1 46 LEU 1 -1 -1 0 1
1 47 PRO 0 0 0 0 0
1 48 ILE 1 -1 -1 1 1
1 49 MET 0 -1 -1 1 1
1 50 ALA -1 -1 1 -1 -1
1 51 LYS -1 -1 1 -1 -1
1 52 SER 1 -1 -1 1 1
1 53 VAL 1 -1 0 1 1
1 54 LEU 0 -1 -1 1 1
1 55 ASP -1 -1 -1 -1 1
1 56 LEU -1 0 1 1 -1
1 57 TYR -1 0 1 0 -1
1 58 GLU -1 1 1 0 -1
1 59 LEU -1 0 1 0 -1
1 60 TYR -1 1 1 0 -1
1 61 ASN -1 1 1 -1 -1
1 62 LEU -1 1 1 1 -1
1 63 VAL -1 1 1 -1 -1
1 64 ILE -1 1 1 -1 -1
1 65 ALA -1 1 1 0 -1
1 66 ARG -1 -1 -1 0 1
1 67 GLY 1 1 0 0 0
1 68 GLY -1 -1 -1 0 1
1 69 LEU -1 0 1 0 -1
1 70 VAL -1 0 1 -1 -1
1 71 ASP -1 1 1 -1 -1
1 72 VAL -1 1 1 -1 -1
1 73 ILE -1 1 1 1 -1
1 74 ASN -1 1 1 -1 -1
1 75 LYS -1 -1 0 0 0
1 76 LYS -1 1 1 -1 -1
1 77 LEU 1 1 -1 1 1
1 78 TRP -1 1 1 1 -1
1 79 GLN -1 1 1 -1 -1
1 80 GLU -1 1 1 0 -1
1 81 ILE -1 0 1 -1 -1
1 82 ILE -1 1 1 1 -1
1 83 LYS -1 1 1 0 -1
1 84 GLY -1 1 1 0 -1
1 85 LEU 0 -1 -1 1 1
1 86 HIS -1 0 0 -1 -1
1 87 LEU 1 -1 -1 0 1
1 88 PRO 1 0 0 0 1
1 89 SER -1 1 1 1 -1
1 90 SER -1 1 0 0 -1
1 91 ILE 1 0 -1 0 1
1 92 THR -1 0 0 1 -1
1 93 SER 0 1 0 0 -1
1 94 ALA -1 1 1 0 -1
1 95 ALA -1 1 1 -1 -1
1 96 PHE -1 1 1 0 -1
1 97 THR -1 1 1 0 -1
1 98 LEU -1 1 1 0 -1
1 99 ARG -1 1 1 0 -1
1 100 THR -1 1 1 1 -1
1 101 GLN 1 1 1 -1 -1
1 102 TYR -1 1 1 0 -1
1 103 MET -1 0 1 1 -1
1 104 LYS -1 1 1 1 -1
1 105 TYR 0 1 1 1 -1
1 106 LEU 1 0 0 1 1
1 107 TYR -1 0 1 -1 -1
1 108 PRO -1 0 1 0 -1
1 109 TYR -1 0 1 0 -1
1 110 GLU -1 1 1 1 -1
1 111 CYS -1 1 1 -1 -1
1 112 GLU -1 1 1 0 -1
1 113 LYS -1 1 0 0 -1
1 114 LYS 1 0 -1 1 1
1 115 ASN -1 -1 1 -1 -1
1 116 LEU 0 0 1 0 -1
1 117 SER 1 -1 -1 1 1
1 118 THR 1 -1 -1 0 1
1 119 PRO 0 0 0 0 0
1 120 ALA -1 1 1 0 -1
1 121 GLU -1 1 1 0 -1
1 122 LEU -1 1 1 -1 -1
1 123 GLN -1 1 1 -1 -1
1 124 ALA -1 1 1 -1 -1
1 125 ALA 0 1 1 0 -1
1 126 ILE -1 1 1 1 -1
1 127 ASP -1 1 1 0 -1
1 128 GLY 0 1 1 0 -1
1 129 ASN 0 0 0 0 0
1 130 ARG -1 0 0 0 -1
1 131 ARG -1 0 0 0 -1
1 132 GLU 0 1 0 0 -1
1 133 GLY 0 1 0 0 -1
1 134 ARG 0 0 0 0 0
1 135 ARG 0 0 0 1 0
1 136 SER 0 1 0 1 -1
1 137 SER -1 0 0 1 -1
1 138 TYR 0 0 -1 0 1
1 139 GLY -1 1 1 0 -1