DATA SEQUENCE MGHHHHHHLE AEVHNQLEIK FRLTDGSDIG PKAFPDATTV SALKETVISE DATA SEQUENCE WPREKENGPK TVKEVKLISA GKVLENSKTV KDYRSPVSNL AGAVTTMHVI DATA SEQUENCE IQAPVTEKEK KPKGDPKMNK CVCSVM VARS RESID RESNAME ATOMNAME SHIFT FORMAT %4d %1s %4s %8.3f 1 M HA 4.36 1 M C 177.8 2 G N 114.0 2 G CA 42.3 2 G C 176.9 3 H N 115.3 3 H HA 4.35 4 H N 121.8 4 H CA 56.4 4 H HA 4.25 4 H CB 29.4 5 H N 121.1 5 H CA 59.1 5 H HA 4.75 5 H CB 28.4 5 H C 176.4 6 H N 120.8 6 H CA 59.1 6 H HA 4.60 6 H C 174.5 7 H N 122.6 7 H CA 55.1 7 H HA 4.74 7 H C 174.9 8 H N 124.1 8 H HA 4.24 8 H CB 32.9 8 H C 176.4 9 L N 124.1 9 L CA 55.6 9 L HA 4.58 9 L CB 42.7 9 L C 175.8 10 E N 124.4 10 E CA 57.1 10 E HA 4.54 10 E CB 29.7 10 E C 176.3 11 A N 124.5 11 A CA 53.0 11 A HA 4.21 11 A CB 19.6 12 E N 120.2 12 E CA 56.9 12 E HA 4.22 12 E CB 30.3 12 E C 173.8 13 V N 121.1 13 V CA 57.0 13 V HA 3.83 13 V CB 33.0 14 H N 120.0 14 H CA 56.8 14 H HA 4.41 14 H CB 30.5 14 H C 177.1 15 N N 119.9 15 N HA 4.78 15 N CB 39.9 15 N C 176.0 16 Q N 120.1 16 Q CA 55.5 16 Q HA 4.69 16 Q CB 31.2 16 Q C 174.8 17 L N 124.5 17 L CA 54.9 17 L HA 4.55 17 L CB 45.2 18 E N 124.5 18 E CA 56.6 18 E HA 4.26 18 E CB 31.2 18 E C 173.9 19 I N 123.9 19 I CA 60.0 19 I HA 4.88 19 I CB 42.0 19 I C 175.0 20 K N 125.5 20 K CA 54.5 20 K HA 4.65 20 K CB 36.9 20 K C 173.2 21 F N 123.0 21 F CA 56.2 21 F HA 5.26 21 F CB 40.3 21 F C 174.0 22 R N 125.3 22 R CA 54.2 22 R HA 5.16 22 R CB 31.1 22 R C 176.1 23 L N 130.1 23 L CA 54.8 23 L HA 3.28 23 L CB 41.8 23 L C 180.4 24 T N 115.1 24 T CA 65.6 24 T HA 4.41 24 T CB 69.4 24 T C 175.5 25 D N 118.0 25 D CA 53.8 25 D HA 4.59 25 D CB 40.0 25 D C 177.2 26 G N 108.6 26 G CA 45.4 26 G HA1 4.35 26 G HA2 4.36 26 G C 173.6 27 S N 117.8 27 S CA 59.1 27 S HA 3.68 27 S CB 64.8 27 S C 171.6 28 D N 117.5 28 D CA 53.6 28 D HA 5.99 28 D CB 45.7 28 D C 177.5 29 I N 121.5 29 I CA 62.2 29 I HA 4.31 29 I CB 41.3 29 I C 175.9 30 G N 115.1 30 G CA 42.9 30 G HA1 3.49 30 G HA2 4.71 31 P CA 62.6 31 P HA 4.72 31 P CB 35.9 31 P C 175.7 32 K N 121.4 32 K CA 55.1 32 K HA 4.47 32 K CB 36.7 32 K C 173.2 33 A N 125.4 33 A CA 51.3 33 A HA 4.92 33 A CB 20.0 33 A C 177.4 34 F N 119.3 34 F CA 56.0 34 F HA 5.01 34 F CB 42.9 35 P CA 62.7 35 P CB 32.9 35 P C 178.4 36 D N 126.5 36 D CA 57.4 36 D HA 4.66 36 D CB 41.1 37 A N 117.1 37 A CA 52.8 37 A HA 4.38 37 A CB 19.1 37 A C 177.4 38 T N 116.4 38 T CA 65.1 38 T HA 4.37 38 T CB 70.2 38 T C 174.3 39 T N 117.8 39 T CA 61.2 39 T HA 3.43 39 T CB 68.3 39 T C 176.0 40 V N 122.6 40 V CA 66.8 40 V HA 4.75 40 V CB 31.3 40 V C 178.9 41 S N 114.9 41 S CA 63.2 41 S C 175.6 42 A N 124.2 42 A CA 55.6 42 A HA 4.22 42 A CB 18.5 42 A C 168.9 43 L N 120.6 43 L CA 58.4 43 L HA 3.74 43 L CB 41.7 43 L C 179.2 44 K N 118.1 44 K CA 56.7 44 K HA 3.99 44 K CB 33.2 44 K C 178.2 45 E N 118.4 45 E CA 60.1 45 E HA 3.81 45 E CB 37.1 45 E C 179.8 46 T N 118.8 46 T CA 68.0 46 T HA 4.11 46 T CB 69.1 46 T C 175.1 47 V N 122.3 47 V CA 67.2 47 V HA 3.09 47 V CB 31.3 47 V C 175.9 48 I N 114.6 48 I CA 65.9 48 I HA 3.69 48 I CB 38.8 48 I C 179.3 49 S N 114.9 49 S CA 61.9 49 S HA 4.23 49 S CB 63.9 49 S C 176.7 50 E N 118.7 50 E CA 55.6 50 E HA 4.46 50 E CB 29.3 50 E C 174.8 51 W N 124.8 51 W CA 56.7 51 W HA 4.38 51 W CB 29.5 52 P HA 4.27 52 P CB 28.7 52 P C 177.8 53 R N 123.7 53 R CA 58.8 53 R HA 4.12 53 R CB 30.6 53 R C 177.6 54 E N 116.6 54 E CA 57.8 54 E HA 4.23 54 E CB 29.1 54 E C 176.4 55 K N 122.2 55 K CA 56.2 55 K HA 4.51 55 K CB 32.7 55 K C 176.3 56 E N 124.4 56 E CA 57.1 56 E HA 4.26 56 E CB 30.9 56 E C 176.1 57 N N 115.0 57 N CA 54.2 57 N HA 4.38 57 N CB 37.7 57 N C 175.1 58 G N 106.6 58 G CA 43.1 58 G HA1 2.64 58 G HA2 2.80 59 P CA 61.4 59 P HA 4.25 59 P CB 32.8 59 P C 176.2 60 K N 118.0 60 K CA 56.4 60 K HA 4.37 60 K CB 34.7 60 K C 177.0 61 T N 108.5 61 T CA 59.6 61 T HA 4.69 61 T CB 73.2 61 T C 175.4 62 V N 120.1 62 V CA 66.5 62 V HA 3.44 62 V CB 32.5 62 V C 178.4 63 K N 119.3 63 K CA 58.9 63 K HA 4.08 63 K CB 32.7 63 K C 177.1 64 E N 116.1 64 E CA 57.0 64 E HA 4.19 64 E CB 31.9 64 E C 174.8 65 V N 118.6 65 V CA 62.7 65 V HA 4.27 65 V CB 34.3 65 V C 173.6 66 K N 129.9 66 K CA 55.0 66 K HA 4.42 66 K CB 34.5 67 L N 123.7 67 L CA 52.9 67 L HA 5.55 67 L CB 46.7 67 L C 175.2 68 I N 121.9 68 I CA 59.5 68 I HA 5.00 68 I CB 41.9 68 I C 176.0 69 S N 120.0 69 S CA 56.9 69 S HA 4.88 69 S CB 65.5 69 S C 175.1 70 A N 134.6 70 A CA 53.5 70 A HA 4.09 70 A CB 17.5 70 A C 177.4 71 G N 103.4 71 G CA 45.8 71 G HA1 3.47 71 G HA2 4.14 71 G C 173.7 72 K N 122.1 72 K CA 55.0 72 K HA 4.57 72 K CB 34.2 72 K C 174.7 73 V N 124.5 73 V CA 62.9 73 V HA 4.37 73 V CB 32.0 73 V C 177.0 74 L N 129.2 74 L CA 55.7 74 L HA 3.93 74 L CB 42.6 74 L C 176.7 75 E N 122.2 75 E CA 57.0 75 E HA 4.26 75 E CB 30.0 75 E C 176.4 76 N N 123.5 76 N CA 56.6 76 N HA 4.49 76 N CB 38.7 76 N C 175.9 77 S N 110.4 77 S CA 59.3 77 S HA 4.50 77 S CB 64.0 77 S C 175.5 78 K N 122.9 78 K CA 56.1 78 K HA 4.53 78 K CB 34.2 78 K C 174.8 79 T N 108.3 79 T CA 60.0 79 T HA 4.55 79 T CB 73.9 79 T C 176.3 80 V N 119.9 80 V CA 67.8 80 V HA 3.45 80 V CB 33.2 80 V C 177.9 81 K N 118.9 81 K CA 59.9 81 K HA 3.68 81 K CB 33.2 81 K C 178.1 82 D N 115.7 82 D CA 57.4 82 D HA 4.20 82 D CB 41.5 82 D C 176.4 83 Y N 116.5 83 Y CA 58.2 83 Y HA 4.67 83 Y CB 39.3 83 Y C 175.1 84 R N 121.1 84 R CA 56.9 84 R HA 4.27 84 R CB 31.8 84 R C 175.8 85 S N 120.7 85 S CA 57.0 85 S HA 4.27 85 S CB 64.3 86 P CA 64.6 86 P HA 4.46 86 P CB 32.3 86 P C 177.4 87 V N 116.6 87 V CA 62.9 87 V HA 3.86 87 V CB 32.7 87 V C 176.6 88 S N 118.4 88 S CA 59.4 88 S HA 4.39 88 S CB 61.9 88 S C 174.4 89 N N 120.1 89 N CA 53.8 89 N HA 5.90 89 N CB 39.0 89 N C 175.2 90 L N 121.8 90 L CA 55.3 90 L HA 4.29 90 L CB 42.6 90 L C 177.4 91 A N 124.6 91 A CA 53.4 91 A HA 4.27 91 A CB 18.9 91 A C 178.6 92 G N 109.5 92 G CA 45.8 92 G HA1 3.99 92 G HA2 3.83 92 G C 174.1 93 A N 123.3 93 A CA 52.8 93 A HA 3.96 93 A CB 20.2 93 A C 177.5 94 V N 121.5 94 V CA 62.1 94 V HA 4.34 94 V CB 34.2 94 V C 176.6 95 T N 126.6 95 T CA 63.3 95 T HA 4.86 95 T CB 71.2 95 T C 173.1 96 T N 124.9 96 T CA 62.8 96 T HA 3.91 96 T CB 69.8 96 T C 174.5 97 M N 127.5 97 M CA 55.1 97 M HA 4.82 97 M CB 34.5 97 M C 174.2 98 H N 124.7 98 H CA 57.7 98 H HA 4.92 98 H CB 32.1 98 H C 174.8 99 V N 121.5 99 V CA 61.6 99 V HA 4.45 99 V CB 34.1 100 I N 131.8 100 I CA 60.0 100 I HA 4.46 100 I CB 40.6 100 I C 174.5 101 I N 127.8 101 I CA 57.8 101 I HA 4.46 101 I CB 36.4 102 Q N 128.6 102 Q CA 54.9 102 Q HA 4.92 102 Q CB 30.7 102 Q C 174.3 103 A N 127.9 103 A CA 50.8 103 A HA 4.47 103 A CB 23.5 104 P CA 63.4 104 P HA 4.30 104 P CB 32.3 104 P C 176.9 105 V N 121.1 105 V CA 62.7 105 V HA 4.10 105 V CB 33.2 105 V C 176.5 106 T N 119.0 106 T CA 62.1 106 T HA 4.29 106 T CB 70.3 106 T C 174.5 107 E N 124.2 107 E CA 57.0 107 E HA 4.81 107 E CB 30.7 107 E C 176.6 108 K N 122.8 108 K CA 57.0 108 K HA 4.25 108 K CB 33.4 108 K C 176.7 109 E N 121.9 109 E CA 57.0 109 E HA 4.21 109 E CB 30.7 109 E C 176.5 110 K N 121.2 110 K CA 62.8 110 K HA 4.22 110 K CB 32.9 110 K C 175.7 111 K N 125.1 111 K CA 58.4 111 K HA 4.43 111 K CB 38.6 112 P CA 63.3 112 P HA 4.32 112 P CB 32.4 112 P C 177.0 113 K N 122.3 113 K CA 56.8 113 K HA 4.79 113 K CB 33.5 113 K C 177.2 114 G N 110.1 114 G CA 45.0 114 G HA1 3.95 114 G HA2 4.25 114 G C 173.3 115 D N 122.1 115 D CA 52.3 115 D HA 4.78 115 D CB 41.9 116 P CA 64.2 116 P HA 4.78 116 P CB 32.5 116 P C 176.2 117 K N 122.5 117 K CA 57.2 117 K HA 4.36 117 K CB 32.7 117 K C 177.7 118 M N 120.2 118 M CA 55.7 118 M HA 4.75 118 M CB 32.5 119 N N 119.4 119 N CA 53.6 119 N HA 4.68 119 N CB 39.3 119 N C 174.7 120 K N 119.4 120 K CA 56.9 120 K HA 4.66 120 K CB 28.2 121 C N 122.6 121 C CA 56.6 121 C HA 4.42 121 C CB 40.1 121 C C 176.6 122 V N 122.6 122 V CA 62.6 122 V HA 3.93 122 V CB 33.0 122 V C 174.6 123 C N 123.8 123 C CA 58.8 123 C HA 4.49 123 C CB 28.9 124 S N 125.9 124 S CA 60.5 124 S CB 65.3 124 S C 173.5 125 V N 125.9 125 V CA 63.8 125 V HA 3.88 125 V CB 33.3 126 M N 127.0 126 M CA 56.9 126 M HA 4.19 126 M CB 29.2