DATA SEQUENCE GHHHHHHLEC SSDSLQLHNV FVYGSFQDPD VINVMLDRTP EIVSATLPGF DATA SEQUENCE QRFRLKGRLY PCIVPSEKGE VHGKVLMGVT SDELENLDAV EGNEYERVTV DATA SEQUENCE GIVREDNSEK MAVKTYMWIN KADPDMFGEW NFEEWKRLHK KKFIETFKKI DATA SEQUENCE MECKKKPQGQ GNDDISHVLR EDQ VARS RESID RESNAME ATOMNAME SHIFT FORMAT %4d %1s %4s %8.3f 4 H C 177.0 5 H N 117.8 7 H CA 56.7 7 H HA 4.55 7 H CB 30.7 7 H C 175.1 8 L N 123.7 8 L CA 55.3 8 L HA 4.27 8 L CB 42.5 8 L C 177.3 9 E N 121.9 9 E CA 57.2 9 E HA 4.26 9 E CB 30.5 9 E C 176.5 10 C N 120.1 10 C CA 58.6 10 C HA 4.51 10 C CB 28.7 10 C C 174.8 11 S N 118.8 11 S CA 58.9 11 S HA 4.48 11 S CB 64.6 11 S C 175.0 12 S N 118.1 12 S CA 59.2 12 S HA 4.42 12 S CB 64.3 12 S C 174.8 13 D N 122.4 13 D CA 55.3 13 D HA 4.58 13 D CB 41.4 13 D C 176.8 14 S N 116.0 14 S CA 59.5 14 S HA 4.37 14 S CB 64.3 14 S C 174.8 15 L N 123.3 15 L CA 55.6 15 L HA 4.30 15 L CB 42.7 15 L C 177.0 16 Q N 120.8 16 Q CA 56.0 16 Q HA 4.20 16 Q CB 29.4 16 Q C 174.6 17 L N 121.5 17 L CA 53.7 17 L HA 4.63 17 L CB 45.2 17 L C 176.5 18 H N 120.3 18 H CA 55.4 18 H HA 4.60 18 H CB 34.5 18 H C 173.8 19 N N 121.1 19 N CA 52.2 19 N HA 6.01 19 N CB 40.4 19 N C 175.2 20 V N 123.9 20 V CA 61.0 20 V HA 4.95 20 V CB 36.5 20 V C 175.1 21 F N 128.6 21 F CA 57.3 21 F HA 5.26 21 F CB 41.7 21 F C 174.2 22 V N 122.5 22 V CA 59.5 22 V HA 4.24 22 V CB 35.3 22 V C 173.6 23 Y N 114.0 23 Y CA 56.2 23 Y HA 4.47 23 Y CB 38.7 23 Y C 174.2 25 S C 176.4 26 F N 123.0 29 P CA 65.3 29 P HA 4.18 29 P CB 33.0 29 P C 178.4 30 D N 117.8 30 D CA 57.8 30 D HA 4.46 30 D CB 41.3 30 D C 179.0 31 V N 121.5 31 V CA 66.6 31 V HA 3.65 31 V CB 32.2 31 V C 178.2 32 I N 118.2 32 I CA 63.1 32 I HA 3.73 32 I CB 37.9 32 I C 177.4 33 N N 118.7 33 N CA 57.2 33 N HA 4.46 33 N CB 40.3 33 N C 178.2 34 V N 118.0 34 V CA 65.7 34 V HA 3.83 34 V CB 31.9 34 V C 176.8 35 M N 116.4 35 M CA 57.9 35 M HA 4.33 35 M CB 33.6 35 M C 177.1 36 L N 114.1 36 L CA 55.0 36 L HA 4.45 36 L CB 43.1 36 L C 177.0 37 D N 117.9 37 D CA 56.2 37 D HA 4.44 37 D CB 40.6 37 D C 174.0 38 R N 111.7 38 R CA 55.0 38 R HA 4.43 38 R CB 30.7 38 R C 173.4 39 T N 115.0 39 T CA 59.8 39 T HA 4.84 39 T CB 70.2 39 T C 173.5 40 P CA 62.5 40 P HA 4.60 40 P CB 32.3 40 P C 174.5 41 E N 120.7 41 E CA 58.0 41 E HA 4.07 41 E CB 30.1 41 E C 175.1 42 I N 124.0 42 I CA 61.0 42 I HA 5.14 42 I CB 41.7 42 I C 176.6 43 V N 125.2 43 V CA 60.5 43 V HA 4.59 43 V CB 36.5 43 V C 176.0 44 S N 123.6 44 S CA 60.8 44 S HA 4.75 44 S CB 64.1 44 S C 174.1 45 A N 125.6 45 A CA 52.2 45 A HA 5.17 45 A CB 26.2 45 A C 174.6 46 T N 115.9 46 T CA 61.7 46 T HA 4.89 46 T CB 71.7 46 T C 171.9 47 L N 128.0 47 L CA 51.1 47 L HA 4.83 47 L CB 43.5 47 L C 173.2 48 P CA 62.8 48 P HA 4.75 48 P CB 32.9 48 P C 177.7 49 G N 108.8 49 G CA 46.5 49 G HA1 3.75 49 G HA2 3.94 49 G C 174.9 50 F N 118.4 50 F CA 56.6 50 F HA 4.87 50 F CB 45.0 50 F C 172.2 51 Q N 116.0 51 Q CA 54.5 51 Q HA 4.36 51 Q CB 33.5 51 Q C 172.8 52 R N 124.1 52 R CA 54.4 52 R HA 5.37 52 R CB 32.4 52 R C 175.2 53 F N 128.1 53 F CA 57.9 53 F HA 4.21 53 F CB 37.1 53 F C 173.1 54 R N 110.2 54 R CA 57.8 54 R HA 3.61 54 R CB 32.9 54 R C 175.6 55 L N 120.4 55 L CA 52.2 55 L HA 5.07 55 L CB 44.8 55 L C 174.8 57 G CA 46.1 58 R N 118.6 58 R CA 59.0 58 R HA 4.56 58 R CB 31.6 58 R C 174.1 59 L N 125.6 59 L CA 53.0 59 L CB 41.1 59 L C 174.3 61 P CA 62.0 61 P HA 4.39 61 P C 175.8 62 C N 112.2 62 C CA 55.9 62 C HA 5.57 62 C CB 34.5 62 C C 172.1 63 I N 107.6 63 I CA 59.9 63 I HA 5.84 63 I CB 42.7 63 I C 174.9 64 V N 112.7 64 V CA 59.7 64 V HA 5.04 64 V CB 34.7 64 V C 174.0 65 P CA 63.4 65 P HA 3.68 65 P CB 32.2 65 P C 176.2 66 S N 117.4 66 S CA 57.3 66 S HA 4.36 66 S CB 65.4 66 S C 174.2 67 E N 127.8 67 E CA 59.9 67 E HA 3.92 67 E CB 29.5 67 E C 177.3 68 K N 115.8 68 K CA 55.9 68 K HA 4.43 68 K CB 33.2 68 K C 176.7 69 G N 108.5 69 G CA 45.5 69 G HA1 3.48 69 G HA2 4.17 69 G C 173.3 70 E N 117.3 70 E CA 56.6 70 E HA 5.17 70 E CB 33.7 70 E C 175.5 71 V N 120.6 71 V CA 61.3 71 V HA 4.37 71 V CB 35.5 71 V C 175.1 72 H N 128.7 72 H CA 56.3 72 H HA 5.10 72 H CB 29.7 72 H C 174.5 73 G N 111.7 73 G CA 45.6 73 G HA1 4.52 73 G HA2 3.38 73 G C 173.2 74 K N 120.4 74 K CA 53.3 74 K HA 5.28 74 K CB 37.4 74 K C 174.1 75 V N 120.7 75 V CA 60.6 75 V HA 4.78 75 V CB 34.0 75 V C 175.1 76 L N 126.5 76 L CA 53.5 76 L HA 4.57 76 L CB 42.3 76 L C 175.8 77 M N 123.2 77 M CA 54.0 77 M HA 5.10 77 M CB 32.9 77 M C 177.6 78 G N 111.2 78 G CA 48.8 78 G HA1 3.60 78 G HA2 3.78 78 G C 174.6 79 V N 122.6 79 V CA 62.4 79 V HA 4.03 79 V CB 33.2 79 V C 177.0 80 T N 119.2 80 T CA 61.8 80 T HA 4.79 80 T CB 71.2 80 T C 176.8 81 S N 116.6 81 S CA 63.1 81 S HA 4.53 81 S C 176.5 82 D N 121.1 82 D CA 57.6 82 D HA 4.33 82 D CB 41.0 82 D C 178.8 83 E N 121.4 83 E CA 59.3 83 E HA 3.82 83 E CB 30.5 83 E C 179.3 84 L N 121.1 84 L CA 57.9 84 L HA 3.78 84 L CB 42.4 84 L C 177.8 85 E N 117.0 85 E CA 59.7 85 E HA 3.99 85 E CB 29.5 85 E C 179.8 86 N N 119.2 86 N CA 56.2 86 N CB 37.9 86 N C 177.2 87 L CA 58.8 87 L HA 3.71 87 L CB 41.1 87 L C 178.8 88 D N 118.5 88 D CA 57.5 88 D HA 4.11 88 D CB 40.9 88 D C 179.5 89 A N 121.2 89 A CA 54.7 89 A HA 4.09 89 A CB 18.5 89 A C 179.6 90 V N 117.4 90 V CA 66.0 90 V HA 3.74 90 V CB 32.3 90 V C 179.7 91 E N 117.3 92 G CA 45.7 92 G HA1 4.20 92 G HA2 3.84 92 G C 175.5 93 N N 114.4 93 N CA 54.9 93 N HA 4.62 93 N CB 39.1 93 N C 177.1 94 E N 117.7 94 E CA 57.8 94 E HA 3.69 94 E CB 31.1 94 E C 175.0 95 Y N 114.4 95 Y CA 56.6 95 Y HA 5.32 95 Y CB 43.9 95 Y C 175.0 96 E N 118.3 96 E CA 54.0 96 E HA 4.77 96 E CB 32.9 96 E C 174.9 97 R N 127.1 97 R CA 55.6 97 R HA 4.85 97 R CB 30.3 97 R C 176.2 98 V N 122.3 98 V CA 59.5 98 V HA 4.68 98 V CB 36.1 98 V C 174.4 99 T N 118.9 99 T CA 62.8 99 T HA 5.15 99 T CB 69.9 99 T C 174.7 100 V N 120.6 100 V CA 59.2 100 V HA 4.63 100 V CB 36.5 100 V C 174.1 101 G N 108.2 101 G CA 45.5 101 G HA1 3.35 101 G HA2 4.91 101 G C 174.1 102 I N 114.7 102 I CA 57.3 102 I HA 4.83 102 I CB 42.8 102 I C 176.3 103 V N 120.8 103 V CA 61.7 103 V HA 4.40 103 V CB 34.3 103 V C 177.0 104 R N 129.3 104 R CA 58.2 104 R HA 4.20 104 R CB 32.1 104 R C 178.1 105 E N 122.4 105 E CA 58.6 105 E HA 4.11 105 E CB 30.3 105 E C 177.5 106 D N 117.0 106 D CA 56.0 106 D HA 4.33 106 D CB 39.3 106 D C 178.5 107 N N 117.6 107 N CA 52.1 107 N HA 4.75 107 N CB 39.2 107 N C 176.5 108 S N 110.8 108 S CA 60.6 108 S HA 4.27 108 S CB 62.5 108 S C 173.3 109 E N 120.4 109 E CA 56.9 109 E HA 4.20 109 E CB 31.2 109 E C 176.2 110 K N 122.7 110 K CA 55.7 110 K HA 5.13 110 K CB 33.4 110 K C 177.6 111 M N 119.9 111 M CA 55.4 111 M HA 4.59 111 M CB 38.5 111 M C 173.6 112 A N 127.4 112 A CA 51.5 112 A HA 5.15 112 A CB 19.1 112 A C 177.7 113 V N 117.3 113 V CA 59.0 113 V HA 4.89 113 V CB 35.9 113 V C 173.9 114 K N 117.4 114 K CA 54.9 114 K HA 5.38 114 K CB 35.3 114 K C 176.5 115 T N 115.0 115 T CA 62.2 115 T HA 4.50 115 T CB 70.3 115 T C 170.5 116 Y N 121.5 116 Y CA 58.5 116 Y HA 4.94 116 Y CB 39.9 116 Y C 175.1 117 M N 126.2 117 M CA 54.0 117 M HA 5.24 117 M CB 37.2 117 M C 174.6 118 W N 128.3 118 W CA 57.9 118 W HA 4.64 118 W CB 33.6 118 W C 177.1 119 I N 125.2 119 I CA 65.7 119 I HA 3.67 119 I CB 38.6 119 I C 177.1 120 N N 116.0 120 N CA 51.5 120 N HA 4.71 120 N CB 37.5 120 N C 175.4 121 K N 123.4 121 K CA 58.2 121 K HA 4.06 121 K CB 31.7 121 K C 175.5 122 A N 121.0 122 A CA 50.8 122 A HA 4.54 122 A CB 19.2 122 A C 176.8 123 D N 120.8 123 D CA 53.4 123 D HA 4.52 123 D CB 43.0 123 D C 176.3 124 P CA 64.3 124 P HA 4.43 124 P CB 32.2 124 P C 177.2 125 D N 119.0 125 D CA 55.4 125 D HA 4.48 125 D CB 41.0 125 D C 176.7 126 M N 120.1 126 M CA 56.2 126 M CB 33.8 126 M C 175.4 127 F CA 58.0 127 F HA 4.69 127 F CB 41.2 127 F C 174.1 128 G N 109.0 128 G CA 45.7 128 G HA1 4.18 128 G HA2 3.27 128 G C 172.7 129 E N 118.2 129 E CA 56.0 129 E HA 4.58 129 E CB 32.0 129 E C 175.9 130 W N 127.2 130 W CA 59.1 130 W CB 31.6 130 W C 174.1 132 F CA 59.8 132 F HA 3.94 132 F CB 40.1 132 F C 176.3 133 E N 118.9 133 E CA 60.4 133 E HA 3.69 133 E CB 28.2 133 E C 179.7 134 E N 121.3 134 E CA 59.3 134 E HA 3.88 134 E CB 30.4 134 E C 177.5 135 W N 120.3 135 W CA 63.3 135 W HA 3.88 135 W CB 28.4 135 W C 178.1 136 K N 119.4 136 K CA 60.1 136 K CB 32.6 136 K C 178.0 137 R N 117.6 137 R CA 59.2 137 R HA 3.84 137 R CB 31.7 137 R C 178.0 138 L N 115.1 138 L CA 56.7 138 L HA 4.04 138 L CB 43.0 138 L C 179.3 139 H N 115.6 139 H CA 56.8 139 H HA 4.92 139 H CB 34.2 139 H C 175.9 140 K N 122.2 140 K CA 61.3 140 K HA 3.89 140 K CB 33.6 140 K C 176.9 141 K N 118.1 141 K CA 60.8 141 K HA 3.99 141 K CB 32.2 141 K C 179.0 142 K N 119.8 142 K CA 58.8 142 K HA 4.17 142 K CB 32.3 142 K C 179.7 143 F N 122.5 143 F CA 62.7 143 F HA 4.11 143 F CB 39.4 143 F C 177.2 144 I N 119.1 144 I CA 66.9 144 I HA 3.62 144 I CB 37.6 144 I C 177.6 145 E N 118.2 145 E CA 60.0 145 E HA 3.97 145 E CB 29.7 145 E C 179.7 146 T N 115.7 146 T CA 66.7 146 T HA 4.14 146 T CB 69.7 146 T C 176.4 147 F N 123.0 147 F CA 59.9 147 F HA 4.32 147 F CB 38.6 147 F C 177.9 148 K N 119.7 148 K CA 60.5 148 K HA 3.79 148 K CB 32.8 148 K C 179.0 149 K N 118.9 149 K CA 59.3 149 K CB 32.6 149 K C 179.4 150 I N 120.8 150 I CA 65.6 150 I HA 3.75 150 I CB 38.6 150 I C 179.0 151 M N 117.9 151 M CA 56.7 151 M HA 4.33 151 M CB 31.4 151 M C 179.2 152 E N 120.7 152 E CA 59.3 152 E HA 4.05 152 E CB 29.5 152 E C 178.9 153 C N 116.8 153 C CA 61.7 153 C HA 4.28 153 C CB 27.5 153 C C 176.0 154 K N 120.0 154 K CA 58.1 154 K HA 4.17 154 K CB 32.8 154 K C 177.3 155 K N 118.4 155 K CA 57.2 155 K HA 4.22 155 K CB 33.3 155 K C 176.6 156 K N 122.0 156 K CA 54.7 156 K CB 33.1 156 K C 174.2 157 P CA 64.0 157 P HA 4.43 157 P CB 32.3 157 P C 177.4 158 Q N 120.3 158 Q CA 56.5 158 Q HA 4.32 158 Q CB 29.8 158 Q C 176.7 159 G N 110.3 159 G CA 45.6 159 G HA1 3.76 159 G HA2 3.96 159 G C 174.3 160 Q N 119.9 160 Q CA 56.3 160 Q HA 4.36 160 Q CB 29.9 160 Q C 176.5 161 G N 110.2 161 G CA 45.9 161 G HA1 3.93 161 G C 174.0 162 N N 118.9 162 N CA 53.6 162 N HA 4.67 162 N CB 39.4 162 N C 175.0 163 D N 120.7 163 D CA 54.7 163 D HA 4.61 163 D CB 41.8 163 D C 175.5 164 D N 119.7 164 D CA 54.8 164 D CB 42.0 164 D C 177.2 165 I N 125.0 165 I C 175.0 166 S N 114.3 166 S C 175.6 167 H N 120.5 169 L C 179.0 170 R N 119.2 170 R C 179.7 171 E N 121.2 171 E CA 56.7 171 E HA 4.25 171 E CB 30.8 171 E C 176.1 172 D N 121.7 172 D CA 54.8 172 D HA 4.59 172 D CB 41.4 172 D C 175.3 173 Q N 125.0 173 Q CA 58.1 173 Q CB 31.0 173 Q C 180.6