# Data: chemical shift index values for 6371
# 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 12:55:10 AM
#
1 1 GLY -1 1 -1 -1 -1
1 2 SER -1 -1 0 1 0
1 3 HIS 0 0 0 -1 0
1 4 MET -1 -1 -1 0 1
1 5 ARG -1 0 0 0 -1
1 6 VAL 1 -1 0 1 1
1 7 THR 0 1 -1 1 0
1 8 GLN -1 -1 0 0 0
1 9 GLU -1 0 0 0 -1
1 10 GLU -1 0 0 0 -1
1 11 ILE 0 -1 -1 1 1
1 12 LYS -1 0 0 0 -1
1 13 LYS -1 0 0 1 -1
1 14 GLU 1 0 -1 0 1
1 15 PRO 0 0 0 0 0
1 16 GLU -1 -1 0 0 0
1 17 LYS 1 0 -1 1 1
1 18 PRO 0 0 0 0 0
1 19 ILE -1 0 -1 0 0
1 20 ASP -1 -1 -1 -1 1
1 21 ARG -1 1 1 0 -1
1 22 GLU -1 0 1 0 -1
1 23 LYS 0 0 -1 1 1
1 24 THR 1 1 -1 1 1
1 25 SER 1 1 0 0 0
1 26 PRO -1 0 0 0 -1
1 27 LEU 1 -1 -1 1 1
1 28 LEU -1 -1 -1 0 1
1 29 LEU 1 -1 -1 1 1
1 30 ARG -1 -1 0 0 0
1 31 VAL 1 -1 -1 1 1
1 32 PHE 1 -1 -1 1 1
1 33 THR 1 0 -1 1 1
1 34 THR 1 0 -1 1 1
1 35 ASN 1 -1 -1 0 1
1 36 ASN 0 0 -1 0 1
1 37 GLY -1 1 1 0 -1
1 38 ARG 0 -1 -1 1 1
1 39 HIS -1 0 1 -1 -1
1 40 HIS -1 1 1 -1 -1
1 41 ARG 0 -1 -1 1 1
1 42 MET -1 1 1 -1 -1
1 43 ASP -1 -1 1 -1 -1
1 44 GLU -1 0 1 0 -1
1 45 PHE 0 -1 -1 1 1
1 46 SER 0 1 0 1 -1
1 47 ARG -1 -1 1 -1 -1
1 48 GLY -1 1 0 0 -1
1 49 ASN 0 -1 0 1 1
1 50 VAL 1 -1 -1 1 1
1 51 PRO 0 0 0 0 0
1 52 SER -1 0 1 1 -1
1 53 SER 0 1 -1 0 0
1 54 GLU 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 GLN 1 -1 -1 -1 1
1 57 ILE 1 -1 -1 1 1
1 58 TYR 1 -1 -1 0 1
1 59 THR -1 0 -1 0 0
1 60 TRP 1 -1 0 1 1
1 61 MET -1 0 0 0 -1
1 62 ASP -1 -1 -1 -1 1
1 63 ALA -1 -1 0 0 0
1 64 THR 1 1 -1 1 1
1 65 LEU -1 0 1 -1 -1
1 66 LYS -1 1 1 1 -1
1 67 GLU -1 1 1 0 -1
1 68 LEU -1 1 1 0 -1
1 69 THR -1 1 1 0 -1
1 70 SER -1 1 1 -1 -1
1 71 LEU -1 0 1 0 -1
1 72 VAL -1 1 1 0 -1
1 73 LYS -1 1 1 0 -1
1 74 GLU -1 0 1 0 -1
1 75 VAL 1 1 -1 0 1
1 76 TYR 1 0 -1 0 1
1 77 PRO -1 0 0 0 -1
1 78 GLU -1 1 1 0 -1
1 79 ALA -1 0 0 0 -1
1 80 ARG -1 -1 1 1 -1
1 81 LYS -1 1 0 0 -1
1 82 LYS -1 1 1 -1 -1
1 83 GLY 0 1 0 0 -1
1 84 THR -1 -1 1 1 -1
1 85 HIS 1 -1 0 1 1
1 86 PHE -1 -1 -1 1 1
1 87 ASN 1 -1 -1 1 1
1 88 PHE 0 -1 1 1 0
1 89 ALA 1 -1 -1 1 1
1 90 ILE 1 -1 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 PHE 1 -1 -1 1 1
1 93 THR -1 -1 -1 1 1
1 94 ASP -1 0 0 1 -1
1 95 VAL -1 0 1 0 -1
1 96 LYS -1 -1 0 0 0
1 97 ARG 1 0 -1 0 1
1 98 PRO -1 0 0 0 -1
1 99 GLY 0 1 0 0 -1
1 100 TYR -1 -1 0 1 0
1 101 ARG 0 -1 0 0 1
1 102 VAL 1 -1 -1 1 1
1 103 LYS 1 -1 -1 1 1
1 104 GLU -1 -1 1 0 -1
1 105 ILE 1 0 -1 1 1
1 106 GLY 0 1 1 0 -1
1 107 SER 1 -1 0 1 1
1 108 THR 1 -1 -1 1 1
1 109 MET 1 -1 -1 1 1
1 110 SER 0 1 0 1 -1
1 111 GLY 0 1 1 0 -1
1 112 ARG 1 -1 -1 1 1
1 113 LYS 1 -1 0 0 1
1 114 GLY 1 1 0 0 0
1 115 THR -1 1 1 1 -1
1 116 ASP 1 -1 0 0 1
1 117 ASP -1 -1 1 0 -1
1 118 SER -1 1 0 1 -1
1 119 MET -1 0 0 1 -1
1 120 THR 1 1 -1 1 1
1 121 LEU -1 1 1 -1 -1
1 122 GLN -1 1 1 -1 -1
1 123 SER -1 1 1 1 -1
1 124 GLN 0 -1 -1 -1 1
1 125 LYS -1 -1 0 -1 0
1 126 PHE -1 -1 1 1 -1
1 127 GLN 0 -1 -1 1 1
1 128 ILE -1 -1 1 0 -1
1 129 GLY 0 0 0 0 0
1 130 ASP -1 -1 1 0 -1
1 131 TYR 1 -1 -1 1 1
1 132 LEU 1 -1 -1 1 1
1 133 ASP 1 -1 -1 1 1
1 134 ILE 1 -1 -1 1 1
1 135 ALA 1 -1 -1 -1 1
1 136 ILE 1 0 -1 1 1
1 137 THR 1 1 -1 1 1
1 138 PRO 1 0 0 0 1
1 139 PRO -1 0 0 0 -1
1 140 ASN -1 1 0 0 -1
1 141 ARG -1 -1 0 0 0
1 142 ALA 0 -1 -1 -1 1
1 143 PRO 0 0 0 0 0
1 145 PRO -1 0 0 0 -1
1 146 SER -1 1 0 1 -1
1 147 GLY -1 1 0 -1 -1
1 148 ARG -1 -1 1 1 -1