# Data: chemical shift index values for 15176 # 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 12, 2014 5:37:55 PM # 1 2 HIS 0 -1 0 -1 1 1 3 MET -1 0 0 0 -1 1 4 ASP 0 -1 -1 0 1 1 5 PRO -1 0 0 0 -1 1 6 LYS -1 1 0 0 -1 1 7 GLY 0 1 0 0 -1 1 8 ARG -1 0 0 0 -1 1 9 LYS -1 0 0 1 -1 1 10 LYS -1 0 0 0 -1 1 11 ILE 0 -1 -1 1 1 1 12 GLN -1 -1 -1 0 1 1 13 PHE 0 0 0 0 0 1 14 SER -1 0 0 1 -1 1 15 VAL 0 -1 -1 1 1 1 16 PRO -1 0 0 0 -1 1 17 ALA 0 -1 -1 -1 1 1 18 PRO -1 0 0 0 -1 1 20 SER -1 1 0 1 -1 1 21 GLN -1 -1 0 0 0 1 22 LEU 0 0 -1 0 1 1 23 ASP -1 -1 -1 0 1 1 24 PRO -1 0 0 0 -1 1 25 ARG -1 1 1 0 -1 1 26 GLN -1 1 1 -1 -1 1 27 VAL -1 0 1 0 -1 1 28 GLU -1 1 1 0 -1 1 29 MET -1 1 0 0 -1 1 30 ILE 1 0 0 1 1 1 31 ARG -1 0 1 0 -1 1 32 ARG -1 0 0 0 -1 1 33 ARG -1 0 0 0 -1 1 34 ARG 1 -1 -1 0 1 1 35 PRO 0 0 0 0 0 1 36 THR 0 1 -1 1 0 1 37 PRO -1 0 0 0 -1 1 38 ALA -1 1 0 0 -1 1 39 LEU 0 0 0 0 0 1 40 LEU 0 0 -1 0 1 1 41 PHE -1 -1 0 0 0 1 42 ARG -1 -1 0 0 0 1 43 VAL 0 -1 0 1 1 1 44 SER -1 1 0 1 -1 1 45 GLU -1 0 0 0 -1 1 46 HIS 0 -1 0 -1 1 1 47 SER -1 0 0 1 -1 1 48 SER 1 1 -1 0 1 1 49 PRO -1 0 0 0 -1 1 50 GLU -1 1 0 0 -1 1 51 GLU -1 1 0 0 -1 1 52 GLU -1 0 -1 0 0 1 53 SER -1 1 0 1 -1 1 54 SER 1 1 -1 1 1 1 55 PRO -1 0 0 0 -1 1 56 HIS 0 -1 0 -1 1 1 57 GLN -1 0 0 0 -1 1 58 ARG 0 0 0 0 0 1 59 THR 0 -1 -1 1 1 1 60 SER -1 1 0 1 -1 1 61 GLY 0 1 0 0 -1 1 62 GLU -1 1 0 0 -1 1 63 GLY 0 0 0 0 0 1 64 HIS 0 -1 0 -1 1 1 65 HIS 0 1 -1 -1 0 1 66 PRO 0 0 0 0 0 1 67 LYS -1 0 0 1 -1 1 68 SER -1 1 0 1 -1 1 69 LYS -1 0 0 1 -1 1 70 ARG 1 -1 -1 0 1 1 71 PRO -1 0 0 0 -1 1 72 ASN 0 1 -1 0 0 1 73 PRO -1 0 0 0 -1 1 74 SER -1 1 0 1 -1 1 75 ALA -1 0 0 0 -1 1 76 TYR -1 0 -1 0 0 1 77 THR 0 1 -1 1 0 1 79 PRO -1 0 0 0 -1 1 80 SER -1 1 0 1 -1 1 81 LEU 0 0 0 0 0 1 82 LYS -1 0 0 0 -1 1 83 ALA -1 1 0 0 -1 1 84 VAL 0 -1 0 1 1 1 85 GLN -1 0 0 -1 -1 1 86 ARG -1 0 0 0 -1 1 87 ILE 0 -1 -1 1 1 1 88 ALA -1 1 0 0 -1 1 89 GLU -1 1 0 0 -1 1 90 SER -1 1 0 0 -1 1 91 HIS 0 -1 0 -1 1 1 92 LEU 0 0 0 0 0 1 93 GLN 0 0 0 -1 0 1 94 THR 0 -1 -1 1 1 1 95 ILE 1 -1 -1 1 1 1 96 SER -1 1 0 1 -1 1 97 ASN -1 0 0 0 -1 1 98 LEU 0 1 0 0 -1 1 99 SER -1 1 0 1 -1 1 100 GLU -1 0 0 0 -1 1 101 ASN -1 -1 0 0 0 1 102 GLN -1 -1 0 -1 0 1 103 ALA 0 1 0 0 -1 1 104 SER -1 1 0 1 -1 1 105 GLU 0 0 0 0 0 1 106 GLU -1 1 0 0 -1 1 107 GLU -1 0 -1 0 0 1 108 ASP -1 -1 0 0 0 1 109 GLU -1 1 0 0 -1 1 110 LEU 0 1 0 0 -1 1 111 GLY 0 1 1 0 -1 1 112 GLU -1 1 0 0 -1 1 113 LEU 0 1 0 -1 -1 1 114 ARG -1 0 0 0 -1 1 115 GLU -1 0 0 0 -1 1 116 LEU 0 1 0 0 -1 1 117 GLY 0 0 0 0 0 1 118 TYR 0 -1 -1 -1 1 1 119 PRO -1 0 0 0 -1 1 120 GLN -1 -1 1 0 -1