# Data: chemical shift index values for 10249 # 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 11, 2014 5:34:43 PM # 1 6 SER 0 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 VAL 0 -1 0 1 1 1 9 ILE 1 -1 -1 1 1 1 10 LEU 1 0 -1 1 1 1 11 LYS -1 1 0 1 -1 1 12 GLU -1 1 1 0 -1 1 13 GLU -1 -1 1 -1 -1 1 14 PHE 0 0 -1 0 1 1 15 ARG -1 1 1 1 -1 1 16 GLY 0 0 0 0 0 1 17 VAL 1 -1 -1 1 1 1 18 ILE 1 0 0 1 1 1 19 ILE 1 -1 -1 1 1 1 20 LYS 0 -1 0 1 1 1 21 GLN 1 -1 -1 1 1 1 22 GLY 1 -1 0 0 1 1 23 CYS 1 0 1 -1 0 1 24 LEU 1 -1 -1 1 1 1 25 LEU 1 -1 -1 1 1 1 26 LYS 1 -1 -1 1 1 1 27 GLN -1 1 0 0 -1 1 28 GLY 1 0 0 0 1 1 29 HIS -1 0 1 -1 -1 1 30 ARG -1 0 0 -1 -1 1 31 ARG -1 -1 0 -1 0 1 32 LYS -1 -1 0 0 0 1 33 ASN 0 -1 -1 1 1 1 34 TRP 1 0 -1 1 1 1 35 LYS 1 0 -1 1 1 1 36 VAL 1 0 1 0 0 1 37 ARG 1 -1 -1 1 1 1 38 LYS 1 -1 -1 1 1 1 39 PHE 1 0 0 1 1 1 40 ILE 1 -1 0 1 1 1 41 LEU 1 -1 -1 1 1 1 42 ARG 1 -1 -1 1 1 1 43 GLU 0 -1 -1 1 1 1 44 ASP -1 -1 0 0 0 1 45 PRO 1 0 0 0 1 1 46 ALA 1 -1 -1 0 1 1 47 TYR 1 -1 -1 1 1 1 48 LEU 1 -1 -1 1 1 1 49 HIS 1 0 1 1 0 1 50 TYR 1 -1 -1 1 1 1 51 TYR 0 0 -1 1 1 1 52 ASP 1 0 -1 1 1 1 53 PRO -1 0 0 0 -1 1 54 ALA 1 1 0 0 0 1 55 GLY 0 0 0 0 0 1 56 ALA 0 1 0 1 -1 1 57 GLU -1 0 1 0 -1 1 58 ASP 1 -1 -1 0 1 1 59 PRO -1 0 0 0 -1 1 60 LEU 0 0 0 1 0 1 61 GLY -1 -1 0 0 0 1 62 ALA 1 -1 -1 1 1 1 63 ILE 1 -1 -1 1 1 1 64 HIS -1 1 -1 -1 -1 1 65 LEU 0 0 -1 1 1 1 66 ARG -1 1 1 -1 -1 1 67 GLY 0 0 1 0 -1 1 68 CYS 1 -1 0 -1 1 1 69 VAL 1 -1 -1 1 1 1 70 VAL 1 -1 -1 1 1 1 71 THR 1 -1 -1 1 1 1 72 SER 0 0 1 1 -1 1 73 VAL 1 -1 -1 1 1 1 74 GLU 1 0 -1 1 1 1 75 SER 0 1 0 1 -1 1 76 ASN 0 0 0 0 0 1 78 ASN -1 1 0 0 -1 1 79 GLY 0 1 0 0 -1 1 80 ARG 0 0 0 0 0 1 81 LYS 0 0 0 0 0 1 82 SER -1 1 0 1 -1 1 83 GLU 0 0 0 0 0 1 84 GLU -1 -1 0 0 0 1 85 GLU 0 -1 -1 1 1 1 86 ASN -1 0 0 -1 -1 1 87 LEU 1 1 0 1 0 1 88 PHE 1 -1 -1 1 1 1 89 GLU 1 -1 -1 1 1 1 90 ILE 1 -1 -1 1 1 1 91 ILE 1 1 -1 1 1 1 92 THR 0 1 -1 1 0 1 93 ALA -1 1 1 -1 -1 1 94 ASP 0 -1 -1 -1 1 1 95 GLU -1 -1 1 -1 -1 1 96 VAL 1 -1 0 0 1 1 97 HIS 1 -1 -1 -1 1 1 98 TYR 0 -1 -1 1 1 1 99 PHE 1 -1 0 1 1 1 100 LEU 1 -1 -1 1 1 1 101 GLN 1 -1 -1 1 1 1 102 ALA 1 -1 -1 1 1 1 103 ALA -1 1 1 1 -1 1 104 THR 1 -1 -1 1 1 1 105 PRO -1 0 0 0 -1 1 106 LYS -1 1 1 0 -1 1 107 GLU -1 1 1 1 -1 1 108 ARG -1 0 1 -1 -1 1 109 THR -1 1 1 0 -1 1 110 GLU -1 1 1 0 -1 1 111 TRP -1 1 1 1 -1 1 112 ILE -1 1 1 0 -1 1 113 LYS -1 1 1 0 -1 1 114 ALA -1 1 1 0 -1 1 115 ILE -1 1 1 1 -1 1 116 GLN -1 1 1 -1 -1 1 117 MET -1 1 1 -1 -1 1 118 ALA -1 1 1 0 -1 1 119 SER -1 1 1 1 -1 1 120 ARG 0 0 0 0 0 1 121 THR 0 0 0 1 0 1 122 GLY 0 1 0 0 -1 1 123 LYS 0 0 0 1 0 1 124 SER 0 1 0 1 -1 1 125 GLY 1 -1 0 0 1 1 126 PRO 0 0 0 0 0 1 127 SER 0 1 0 1 -1 1 128 SER 0 0 0 1 0 1 129 GLY 0 1 1 0 -1