#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7k h SER 114 N 0.00 0.00 -3.82 3.54 4.64 -1.95 -3.40 113.55 112.55 2b7k h SER 114 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2b7k h SER 114 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 2b7k h SER 114 CO 0.00 0.00 -0.26 -0.22 -0.87 0.00 0.00 176.83 175.48 2b7k s LEU 115 N -7.12 0.45 0.00 5.97 2.96 -1.26 -5.07 118.68 114.61 2b7k s LEU 115 Ca -0.05 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.66 2b7k s LEU 115 Cb 0.14 1.34 0.00 0.00 0.50 0.00 0.00 46.19 48.18 2b7k s LEU 115 CO 0.50 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.99 2b7k n GLY 116 N 2.98 -1.77 0.00 7.98 0.00 0.40 -4.30 105.19 110.49 2b7k n GLY 116 Ca -0.14 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2b7k n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7k n GLY 117 N 0.00 -0.04 3.77 -0.02 0.00 -1.26 -4.57 105.19 103.06 2b7k n GLY 117 Ca 0.00 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 2b7k n GLY 117 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b7k s PRO 118 N -2.00 3.90 0.08 1.61 0.04 -1.26 -4.76 135.00 132.61 2b7k s PRO 118 Ca 0.00 2.21 -0.23 0.00 0.04 0.00 0.00 61.00 63.02 2b7k s PRO 118 Cb 0.00 -2.73 0.06 0.00 0.04 0.00 0.00 34.50 31.87 2b7k s PRO 118 CO 0.00 -0.57 0.55 -0.59 0.04 0.00 0.00 177.00 176.43 2b7k s PHE 119 N -1.25 -0.46 -0.17 0.56 -0.12 -1.26 -4.80 117.98 110.47 2b7k s PHE 119 Ca 0.58 0.43 -0.04 0.00 -0.05 0.00 0.00 56.93 57.85 2b7k s PHE 119 Cb -0.39 0.41 0.06 0.00 -0.63 0.00 0.00 43.02 42.47 2b7k s PHE 119 CO 0.50 -0.72 0.06 -1.58 -0.05 0.00 0.00 175.22 173.43 2b7k s HIS 120 N -2.91 0.65 0.00 3.49 2.46 -1.26 -3.09 115.29 114.63 2b7k s HIS 120 Ca -0.03 -0.58 0.00 0.00 0.47 0.00 0.00 55.06 54.92 2b7k s HIS 120 Cb -0.00 -0.87 0.00 0.00 -0.13 0.00 0.00 32.58 31.58 2b7k s HIS 120 CO -0.05 -0.55 0.00 1.28 -2.47 0.00 0.00 174.74 172.95 2b7k n LEU 121 N 5.15 0.00 -3.96 8.88 4.77 0.06 -4.79 117.00 127.12 2b7k n LEU 121 Ca -0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.77 2b7k n LEU 121 Cb 0.48 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 2b7k n LEU 121 CO 0.12 0.00 -0.38 -1.83 -1.33 0.00 0.00 177.39 173.96 2b7k s GLU 122 N -1.22 0.30 0.85 3.23 -1.05 -0.23 -1.03 118.70 119.56 2b7k s GLU 122 Ca 0.00 -0.31 -0.11 0.00 -0.15 0.00 0.00 54.97 54.40 2b7k s GLU 122 Cb 0.00 -0.18 0.14 0.00 -0.44 0.00 0.00 34.13 33.65 2b7k s GLU 122 CO 0.00 0.04 1.19 0.16 0.95 0.00 0.00 175.26 177.60 2b7k s ASP 123 N -0.58 3.88 0.00 0.83 3.84 0.12 -0.86 116.67 123.90 2b7k s ASP 123 Ca -0.04 0.31 0.10 0.00 -0.00 0.00 0.00 52.55 52.92 2b7k s ASP 123 Cb -0.04 -0.60 0.55 0.00 -1.38 0.00 0.00 42.92 41.44 2b7k s ASP 123 CO -0.00 -2.24 1.09 1.15 -0.00 0.00 0.00 175.17 175.17 2b7k n MET 124 N -3.39 0.25 0.00 2.11 0.00 0.40 -0.71 117.12 115.77 2b7k n MET 124 Ca 0.12 0.07 0.09 0.00 0.00 0.00 0.00 57.70 57.98 2b7k n MET 124 Cb 0.60 -1.50 0.07 0.00 0.00 0.00 0.00 33.22 32.39 2b7k n MET 124 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2b7k n TYR 125 N -1.10 0.00 -0.11 3.17 0.53 -1.26 -4.59 117.16 113.80 2b7k n TYR 125 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.94 2b7k n TYR 125 Cb 0.05 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.36 2b7k n TYR 125 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2b7k n GLY 126 N 0.98 0.95 3.78 2.72 0.00 0.11 -5.05 105.19 108.67 2b7k n GLY 126 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2b7k n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b7k s ASN 127 N -2.81 6.18 0.44 1.61 0.01 -1.26 -4.69 114.94 114.42 2b7k s ASN 127 Ca 0.00 2.21 -0.24 0.00 -0.71 0.00 0.00 52.86 54.12 2b7k s ASN 127 Cb 0.00 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 38.99 2b7k s ASN 127 CO 0.00 -0.90 1.14 -0.70 -1.51 0.00 0.00 177.10 175.13 2b7k s GLU 128 N -2.84 3.90 -0.11 -0.60 2.12 -1.26 0.15 118.70 120.06 2b7k s GLU 128 Ca 0.65 1.74 -0.04 0.00 0.36 0.00 0.00 54.97 57.68 2b7k s GLU 128 Cb -0.26 -2.49 0.06 0.00 0.26 0.00 0.00 34.13 31.70 2b7k s GLU 128 CO 0.31 -0.42 0.19 0.12 -0.54 0.00 0.00 175.26 174.91 2b7k s PHE 129 N -1.54 -0.23 0.41 5.30 2.19 -0.19 -4.74 117.98 119.17 2b7k s PHE 129 Ca 0.61 0.62 0.01 0.00 0.33 0.00 0.00 56.93 58.50 2b7k s PHE 129 Cb -0.28 -0.24 -0.00 0.00 -1.31 0.00 0.00 43.02 41.19 2b7k s PHE 129 CO 0.34 -0.33 0.04 0.25 1.83 0.00 0.00 175.22 177.35 2b7k n THR 130 N 5.33 0.00 0.32 0.12 -2.24 -1.26 -0.76 114.28 115.78 2b7k n THR 130 Ca -0.05 -2.05 0.21 0.00 -2.27 0.00 0.00 64.05 59.88 2b7k n THR 130 Cb 0.50 0.52 1.03 0.00 -2.10 0.00 0.00 70.33 70.28 2b7k n THR 130 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2b7k h GLU 131 N 0.00 0.00 0.00 -0.78 9.09 -1.84 0.29 114.58 121.34 2b7k h GLU 131 Ca -0.33 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.04 2b7k h GLU 131 Cb 1.08 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.17 2b7k h GLU 131 CO 0.55 0.01 -0.19 0.87 0.05 0.00 0.00 179.01 180.29 2b7k h LYS 132 N 0.00 0.00 0.00 1.06 1.79 -1.95 -1.58 116.57 115.90 2b7k h LYS 132 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2b7k h LYS 132 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2b7k h LYS 132 CO 0.00 0.19 0.00 0.09 -1.08 0.00 0.00 179.45 178.66 2b7k n ASN 133 N -3.82 0.00 0.10 0.86 4.13 0.09 -2.57 115.26 114.05 2b7k n ASN 133 Ca -0.02 0.01 0.04 0.00 1.68 0.00 0.00 54.58 56.30 2b7k n ASN 133 Cb 0.29 -0.29 -0.01 0.00 -1.54 0.00 0.00 39.78 38.24 2b7k n ASN 133 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2b7k h LEU 134 N 0.00 0.00 -9.95 3.41 3.38 -1.41 -3.48 115.31 107.26 2b7k h LEU 134 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2b7k h LEU 134 Cb 0.20 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.04 2b7k h LEU 134 CO 0.00 0.39 0.64 -0.76 0.09 0.00 0.00 178.44 178.80 2b7k s LEU 135 N -5.97 4.21 0.00 1.67 1.43 -1.06 -3.61 118.68 115.35 2b7k s LEU 135 Ca 0.01 2.74 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 2b7k s LEU 135 Cb 0.08 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.42 2b7k s LEU 135 CO 0.77 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 177.06 2b7k n GLY 136 N 0.64 0.48 3.81 -3.19 0.00 -0.30 -5.02 105.19 101.61 2b7k n GLY 136 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 2b7k n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b7k s LYS 137 N -0.84 1.95 -0.18 1.61 -2.85 -1.24 -4.92 119.74 113.27 2b7k s LYS 137 Ca 0.00 -1.20 -0.22 0.00 -1.00 0.00 0.00 55.97 53.55 2b7k s LYS 137 Cb 0.00 0.60 -0.02 0.00 -2.06 0.00 0.00 37.83 36.35 2b7k s LYS 137 CO 0.00 -0.89 0.69 -0.06 0.10 0.00 0.00 175.35 175.19 2b7k s PHE 138 N -3.30 3.40 0.03 1.78 0.08 -1.26 -2.73 117.98 115.99 2b7k s PHE 138 Ca 0.14 1.04 0.06 0.00 0.12 0.00 0.00 56.93 58.29 2b7k s PHE 138 Cb -0.05 -2.86 -0.03 0.00 -0.57 0.00 0.00 43.02 39.51 2b7k s PHE 138 CO 0.09 -0.17 -0.14 -1.12 -0.10 0.00 0.00 175.22 173.78 2b7k s SER 139 N 1.16 4.09 -0.13 1.36 0.01 -0.54 -0.17 113.70 119.48 2b7k s SER 139 Ca 0.32 -0.33 -0.00 0.00 1.31 0.00 0.00 55.95 57.24 2b7k s SER 139 Cb -0.16 -0.77 0.02 0.00 0.21 0.00 0.00 66.02 65.32 2b7k s SER 139 CO 0.11 0.26 -0.10 -0.51 0.41 0.00 0.00 173.24 173.41 2b7k s ILE 140 N -0.96 1.23 -0.07 1.44 2.07 -0.61 -0.34 121.20 123.96 2b7k s ILE 140 Ca 0.16 -0.41 0.01 0.00 -1.41 0.00 0.00 60.65 58.99 2b7k s ILE 140 Cb -0.11 -1.20 -0.03 0.00 0.13 0.00 0.00 42.46 41.25 2b7k s ILE 140 CO 0.06 0.40 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.81 2b7k s ILE 141 N 1.63 3.77 -0.04 2.00 1.01 -0.38 -0.92 121.20 128.27 2b7k s ILE 141 Ca 0.05 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2b7k s ILE 141 Cb -0.13 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.81 2b7k s ILE 141 CO -0.09 0.59 -0.08 -0.47 0.00 0.00 0.00 174.94 174.89 2b7k s TYR 142 N -0.83 1.00 -0.45 3.97 6.14 0.03 -0.92 117.35 126.29 2b7k s TYR 142 Ca 0.13 -0.31 -0.14 0.00 0.64 0.00 0.00 57.07 57.39 2b7k s TYR 142 Cb -0.11 -0.78 0.07 0.00 0.42 0.00 0.00 41.96 41.56 2b7k s TYR 142 CO 0.02 -0.19 0.35 -0.06 0.64 0.00 0.00 175.55 176.32 2b7k s PHE 143 N 0.63 3.26 0.00 4.97 0.08 -1.26 -0.65 117.98 125.01 2b7k s PHE 143 Ca -0.10 -1.04 0.00 0.00 0.12 0.00 0.00 56.93 55.91 2b7k s PHE 143 Cb -0.13 -3.07 0.00 0.00 -0.57 0.00 0.00 43.02 39.25 2b7k s PHE 143 CO 0.01 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 174.75 2b7k n GLY 144 N 5.13 4.97 3.45 4.36 0.00 -0.80 -2.61 105.19 119.68 2b7k n GLY 144 Ca -0.12 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 2b7k n GLY 144 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2b7k s PHE 145 N -0.13 -0.53 0.49 1.61 -0.12 -1.26 -0.40 117.98 117.64 2b7k s PHE 145 Ca 0.00 0.85 0.22 0.00 -0.05 0.00 0.00 56.93 57.95 2b7k s PHE 145 Cb 0.00 0.35 1.38 0.00 -0.63 0.00 0.00 43.02 44.12 2b7k s PHE 145 CO 0.00 -0.58 2.11 0.66 -0.05 0.00 0.00 175.22 177.36 2b7k h SER 146 N 3.10 0.00 -0.56 1.98 4.64 -1.95 -2.82 113.55 117.94 2b7k h SER 146 Ca -0.28 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.73 2b7k h SER 146 Cb 1.16 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.08 2b7k h SER 146 CO 0.39 0.09 0.40 0.59 -0.87 0.00 0.00 176.83 177.43 2b7k n ASN 147 N -4.05 4.23 -4.20 4.97 3.02 -1.26 -4.70 115.26 113.27 2b7k n ASN 147 Ca -0.03 -2.97 -0.37 0.00 -0.03 0.00 0.00 54.58 51.18 2b7k n ASN 147 Cb 0.17 -0.78 -0.12 0.00 -0.61 0.00 0.00 39.78 38.45 2b7k n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b7k n PRO 149 N 4.74 0.28 0.00 0.00 -0.04 -1.26 -4.31 135.00 134.40 2b7k n PRO 149 Ca -0.08 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2b7k n PRO 149 Cb 0.43 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2b7k n PRO 149 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2b7k n ASP 150 N -2.11 0.00 -0.04 3.54 2.03 -1.26 -4.63 116.55 114.08 2b7k n ASP 150 Ca 0.04 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.25 2b7k n ASP 150 Cb 0.43 -0.07 -0.03 0.00 -0.72 0.00 0.00 41.12 40.73 2b7k n ASP 150 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2b7k h ILE 151 N 0.00 0.28 -0.54 5.18 5.03 -2.00 -1.78 117.51 123.69 2b7k h ILE 151 Ca 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.71 2b7k h ILE 151 Cb 0.00 0.28 -0.02 0.00 -3.03 0.00 0.00 36.82 34.04 2b7k h ILE 151 CO 0.00 0.00 0.22 0.00 -0.68 0.00 0.00 178.15 177.69 2b7k h PRO 153 N 0.73 0.91 -0.69 0.00 0.11 -1.70 0.24 132.00 131.60 2b7k h PRO 153 Ca 0.18 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2b7k h PRO 153 Cb 0.18 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2b7k h PRO 153 CO -0.02 0.63 0.39 -0.44 -0.21 0.00 0.00 178.00 178.36 2b7k h ASP 154 N 0.92 0.85 -0.39 -2.05 3.45 -1.15 0.18 116.42 118.23 2b7k h ASP 154 Ca 0.24 -0.08 -0.10 0.00 0.43 0.00 0.00 57.03 57.53 2b7k h ASP 154 Cb -0.05 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.49 2b7k h ASP 154 CO -0.05 0.68 -0.14 -0.33 -1.57 0.00 0.00 179.24 177.83 2b7k h GLU 155 N 0.94 0.78 -0.33 3.56 4.39 -0.85 -1.70 114.58 121.37 2b7k h GLU 155 Ca 0.24 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2b7k h GLU 155 Cb 0.01 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2b7k h GLU 155 CO -0.04 0.93 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.53 2b7k h LEU 156 N 0.58 0.56 -0.16 1.33 3.38 -0.25 0.11 115.31 120.86 2b7k h LEU 156 Ca 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2b7k h LEU 156 Cb 0.68 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2b7k h LEU 156 CO 0.05 0.73 0.03 0.44 0.09 0.00 0.00 178.44 179.78 2b7k h ASP 157 N 0.53 0.26 -0.83 -0.43 3.32 -0.51 0.62 116.42 119.37 2b7k h ASP 157 Ca 0.09 -0.26 0.04 0.00 0.02 0.00 0.00 57.03 56.92 2b7k h ASP 157 Cb 0.55 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 2b7k h ASP 157 CO 0.04 0.45 0.53 0.50 -1.72 0.00 0.00 179.24 179.03 2b7k h LYS 158 N 0.05 0.99 -0.80 3.56 3.64 -1.00 -0.40 116.57 122.61 2b7k h LYS 158 Ca 0.05 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2b7k h LYS 158 Cb 0.30 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 2b7k h LYS 158 CO 0.00 0.66 0.53 1.25 -2.27 0.00 0.00 179.45 179.62 2b7k h LEU 159 N 1.02 0.91 -0.40 5.20 5.85 -0.37 -1.01 115.31 126.52 2b7k h LEU 159 Ca 0.34 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 2b7k h LEU 159 Cb 0.04 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2b7k h LEU 159 CO -0.12 0.66 0.13 1.23 -0.34 0.00 0.00 178.44 179.99 2b7k h GLY 160 N 1.08 0.66 1.00 3.75 0.00 0.73 -1.11 103.07 109.17 2b7k h GLY 160 Ca 0.30 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2b7k h GLY 160 CO -0.07 0.36 0.35 1.41 0.00 0.00 0.00 176.54 178.59 2b7k h LEU 161 N 0.50 0.65 -0.15 3.11 3.38 -0.58 -2.07 115.31 120.15 2b7k h LEU 161 Ca 0.13 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2b7k h LEU 161 Cb 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2b7k h LEU 161 CO -0.01 0.50 0.02 -0.50 0.09 0.00 0.00 178.44 178.55 2b7k h TRP 162 N 0.74 0.04 -0.73 1.13 6.55 -0.96 -1.22 115.95 121.51 2b7k h TRP 162 Ca 0.20 0.01 0.09 0.00 0.95 0.00 0.00 58.89 60.14 2b7k h TRP 162 Cb -0.05 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.19 2b7k h TRP 162 CO -0.03 0.01 0.37 -0.07 -1.05 0.00 0.00 178.44 177.68 2b7k h LEU 163 N 0.08 0.50 -0.44 -4.49 3.38 -0.87 0.20 115.31 113.68 2b7k h LEU 163 Ca 0.07 0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 2b7k h LEU 163 Cb 0.06 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2b7k h LEU 163 CO -0.09 0.29 -0.78 0.78 0.09 0.00 0.00 178.44 178.73 2b7k h ASN 164 N 0.63 0.17 -0.13 -0.43 2.35 -1.15 -1.34 115.58 115.68 2b7k h ASN 164 Ca 0.35 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 2b7k h ASN 164 Cb 0.36 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2b7k h ASN 164 CO -0.26 0.88 -0.39 0.74 -1.65 0.00 0.00 177.43 176.74 2b7k h THR 165 N 0.08 1.36 -0.64 2.81 2.02 -0.72 -1.12 112.91 116.72 2b7k h THR 165 Ca -0.02 -1.68 -0.02 0.00 0.77 0.00 0.00 66.41 65.45 2b7k h THR 165 Cb 1.36 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 69.82 2b7k h THR 165 CO 0.11 0.51 0.33 -0.07 0.37 0.00 0.00 175.52 176.77 2b7k h LEU 166 N 0.11 0.81 -0.17 2.58 3.38 -0.62 0.14 115.31 121.54 2b7k h LEU 166 Ca -0.01 -0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.62 2b7k h LEU 166 Cb 1.01 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.56 2b7k h LEU 166 CO 0.08 0.69 -0.91 -1.28 0.09 0.00 0.00 178.44 177.11 2b7k h SER 167 N 0.87 0.67 0.74 -0.43 0.87 -0.90 -0.28 113.55 115.08 2b7k h SER 167 Ca 0.22 -0.51 -0.26 0.00 -1.23 0.00 0.00 61.79 60.02 2b7k h SER 167 Cb 0.07 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2b7k h SER 167 CO -0.03 1.30 -1.25 0.28 -0.53 0.00 0.00 176.83 176.59 2b7k h SER 168 N 0.32 0.18 0.00 6.23 0.02 -1.13 -3.21 113.55 115.96 2b7k h SER 168 Ca -0.08 -0.22 -0.22 0.00 -0.84 0.00 0.00 61.79 60.42 2b7k h SER 168 Cb 1.54 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.98 2b7k h SER 168 CO 0.17 1.18 -2.07 0.29 -1.14 0.00 0.00 176.83 175.26 2b7k n LYS 169 N -3.38 1.07 0.00 3.45 4.01 0.03 -4.69 118.16 118.65 2b7k n LYS 169 Ca -0.07 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.68 2b7k n LYS 169 Cb 1.00 -1.43 0.00 0.00 -0.51 0.00 0.00 35.03 34.08 2b7k n LYS 169 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2b7k n TYR 170 N -2.49 0.00 -1.96 2.13 4.02 -0.92 -5.00 117.16 112.95 2b7k n TYR 170 Ca -0.21 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.55 2b7k n TYR 170 Cb 0.89 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.19 2b7k n TYR 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b7k n GLY 171 N 0.15 0.36 3.64 2.72 0.00 -0.75 -4.98 105.19 106.32 2b7k n GLY 171 Ca 0.00 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2b7k n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b7k s ILE 172 N -2.60 5.24 -0.26 -0.61 1.01 -0.19 -4.93 121.20 118.86 2b7k s ILE 172 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2b7k s ILE 172 Cb 0.00 -3.45 0.05 0.00 0.01 0.00 0.00 42.46 39.07 2b7k s ILE 172 CO 0.00 0.34 -0.08 0.28 0.00 0.00 0.00 174.94 175.48 2b7k s THR 173 N 1.13 2.49 0.36 2.92 -1.32 -1.26 -2.45 115.64 117.50 2b7k s THR 173 Ca 0.07 -1.42 -0.02 0.00 -1.21 0.00 0.00 61.69 59.10 2b7k s THR 173 Cb -0.14 -2.39 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 2b7k s THR 173 CO 0.05 0.03 0.60 -0.76 -2.21 0.00 0.00 174.62 172.33 2b7k s LEU 174 N 1.19 3.94 -0.60 9.08 1.43 -1.26 -4.66 118.68 127.80 2b7k s LEU 174 Ca -0.05 0.64 -0.16 0.00 -1.03 0.00 0.00 54.13 53.53 2b7k s LEU 174 Cb -0.19 -3.51 0.15 0.00 0.03 0.00 0.00 46.19 42.67 2b7k s LEU 174 CO -0.04 -0.32 0.56 -1.58 0.23 0.00 0.00 176.35 175.19 2b7k s GLN 175 N -4.16 3.12 -0.12 1.70 0.74 0.76 -4.97 119.66 116.74 2b7k s GLN 175 Ca 0.43 -1.87 -0.29 0.00 0.05 0.00 0.00 55.36 53.67 2b7k s GLN 175 Cb -0.10 -4.33 -0.01 0.00 1.10 0.00 0.00 33.01 29.67 2b7k s GLN 175 CO 0.36 -1.32 1.00 -1.25 -0.55 0.00 0.00 175.29 173.53 2b7k s PRO 176 N 1.29 4.40 -0.06 1.67 0.04 -1.26 -1.57 135.00 139.51 2b7k s PRO 176 Ca 0.06 1.37 0.04 0.00 0.04 0.00 0.00 61.00 62.52 2b7k s PRO 176 Cb -0.26 -3.55 -0.00 0.00 0.04 0.00 0.00 34.50 30.73 2b7k s PRO 176 CO 0.00 -0.34 -0.20 -0.51 0.04 0.00 0.00 177.00 176.00 2b7k s LEU 177 N 2.11 1.94 -0.30 -3.56 1.43 -0.09 -1.38 118.68 118.84 2b7k s LEU 177 Ca 0.48 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2b7k s LEU 177 Cb -0.18 -1.14 0.06 0.00 0.03 0.00 0.00 46.19 44.96 2b7k s LEU 177 CO 0.17 0.16 -0.01 0.12 0.23 0.00 0.00 176.35 177.02 2b7k s PHE 178 N 0.17 3.29 -0.25 0.29 5.36 -0.11 -0.79 117.98 125.94 2b7k s PHE 178 Ca -0.09 -2.00 -0.10 0.00 -0.96 0.00 0.00 56.93 53.78 2b7k s PHE 178 Cb -0.14 -2.16 -0.05 0.00 -0.34 0.00 0.00 43.02 40.34 2b7k s PHE 178 CO 0.04 -0.83 0.15 0.42 -1.46 0.00 0.00 175.22 173.54 2b7k s ILE 179 N 1.21 5.19 0.26 3.12 1.01 0.17 -0.28 121.20 131.88 2b7k s ILE 179 Ca -0.05 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2b7k s ILE 179 Cb -0.20 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 2b7k s ILE 179 CO -0.02 0.33 0.98 0.28 0.00 0.00 0.00 174.94 176.52 2b7k s THR 180 N 1.22 3.91 -1.65 2.92 -1.32 -0.86 -1.90 115.64 117.98 2b7k s THR 180 Ca 0.07 1.91 0.19 0.00 -1.21 0.00 0.00 61.69 62.65 2b7k s THR 180 Cb -0.14 -4.21 0.57 0.00 -1.51 0.00 0.00 72.50 67.21 2b7k s THR 180 CO 0.06 0.44 1.47 0.00 -2.21 0.00 0.00 174.62 174.38 2b7k n ASP 182 N 1.32 2.03 0.31 0.00 2.03 -1.26 -4.77 116.55 116.21 2b7k n ASP 182 Ca 0.21 -3.17 0.19 0.00 0.52 0.00 0.00 54.79 52.54 2b7k n ASP 182 Cb 0.59 -0.62 1.04 0.00 -0.72 0.00 0.00 41.12 41.41 2b7k n ASP 182 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2b7k h PRO 183 N 3.39 0.00 -0.92 -0.67 0.13 -1.87 -0.72 132.00 131.34 2b7k h PRO 183 Ca 0.12 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2b7k h PRO 183 Cb 0.79 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.87 2b7k h PRO 183 CO 0.62 0.00 0.61 0.00 -0.23 0.00 0.00 178.00 179.00 2b7k h ALA 184 N 1.90 1.18 0.00 -0.56 0.00 -1.92 -3.28 119.26 116.58 2b7k h ALA 184 Ca 0.01 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2b7k h ALA 184 Cb 0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2b7k h ALA 184 CO -0.00 0.53 -1.97 0.54 0.00 0.00 0.00 179.25 178.35 2b7k n ARG 185 N -4.46 1.21 -2.44 0.00 1.74 -0.93 -4.81 116.66 106.97 2b7k n ARG 185 Ca 0.11 -0.05 -0.43 0.00 -0.77 0.00 0.00 57.85 56.71 2b7k n ARG 185 Cb 0.04 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2b7k n ARG 185 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2b7k n ASP 186 N -2.43 4.87 -4.80 0.55 10.43 -0.32 -4.82 116.55 120.02 2b7k n ASP 186 Ca -0.19 -2.99 -0.30 0.00 2.57 0.00 0.00 54.79 53.89 2b7k n ASP 186 Cb 0.84 -1.59 0.10 0.00 1.84 0.00 0.00 41.12 42.32 2b7k n ASP 186 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2b7k s SER 187 N 2.45 4.24 0.27 -2.24 1.04 -1.26 -4.75 113.70 113.45 2b7k s SER 187 Ca 0.44 1.22 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2b7k s SER 187 Cb 0.06 -1.91 0.55 0.00 0.10 0.00 0.00 66.02 64.82 2b7k s SER 187 CO -0.00 -2.12 1.79 -0.65 0.98 0.00 0.00 173.24 173.24 2b7k h PRO 188 N -1.19 0.75 -0.41 4.02 0.11 -1.90 -0.51 132.00 132.86 2b7k h PRO 188 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2b7k h PRO 188 Cb 1.28 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2b7k h PRO 188 CO 0.60 0.49 0.15 0.00 -0.21 0.00 0.00 178.00 179.03 2b7k h ALA 189 N 1.55 0.53 -0.59 -0.75 0.00 -1.92 -1.04 119.26 117.04 2b7k h ALA 189 Ca 0.48 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2b7k h ALA 189 Cb 0.60 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2b7k h ALA 189 CO -0.32 0.15 0.15 0.28 0.00 0.00 0.00 179.25 179.51 2b7k h VAL 190 N 0.51 1.24 -0.39 0.00 2.07 -1.67 -1.99 116.25 116.02 2b7k h VAL 190 Ca 0.13 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2b7k h VAL 190 Cb 0.22 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2b7k h VAL 190 CO -0.01 0.32 -0.01 -0.07 0.02 0.00 0.00 177.57 177.82 2b7k h LEU 191 N 0.87 0.68 -0.10 2.57 3.38 -0.79 0.08 115.31 122.00 2b7k h LEU 191 Ca 0.19 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2b7k h LEU 191 Cb 0.30 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2b7k h LEU 191 CO -0.00 0.83 -0.06 0.11 0.09 0.00 0.00 178.44 179.41 2b7k h LYS 192 N 0.51 -0.05 -0.33 1.13 1.57 -0.96 -0.27 116.57 118.17 2b7k h LYS 192 Ca 0.11 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2b7k h LYS 192 Cb 0.49 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2b7k h LYS 192 CO 0.02 -0.04 0.19 1.49 -0.57 0.00 0.00 179.45 180.55 2b7k h GLU 193 N -0.05 0.39 -0.16 3.15 4.57 -1.26 -2.08 114.58 119.13 2b7k h GLU 193 Ca 0.06 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2b7k h GLU 193 Cb 0.14 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2b7k h GLU 193 CO -0.14 0.26 0.10 -0.92 -1.18 0.00 0.00 179.01 177.13 2b7k h TYR 194 N 0.40 0.22 0.00 0.92 3.20 -0.67 -2.76 116.97 118.27 2b7k h TYR 194 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2b7k h TYR 194 Cb 0.00 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2b7k h TYR 194 CO -0.08 0.19 0.00 1.28 -1.64 0.00 0.00 178.16 177.91 2b7k n LEU 195 N -4.94 0.00 0.16 2.82 4.77 -0.14 -3.23 117.00 116.44 2b7k n LEU 195 Ca -0.04 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.45 2b7k n LEU 195 Cb 0.05 -0.38 0.56 0.00 -2.33 0.00 0.00 43.42 41.32 2b7k n LEU 195 CO 0.34 -0.12 0.86 0.77 -1.33 0.00 0.00 177.39 177.92 2b7k h SER 196 N 0.00 0.00 -0.58 -1.43 4.64 -1.06 -1.42 113.55 113.70 2b7k h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b7k h SER 196 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2b7k h SER 196 CO 0.00 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.43 2b7k n ASP 197 N -2.32 3.39 -3.85 4.97 8.00 -1.20 -4.96 116.55 120.58 2b7k n ASP 197 Ca 0.00 -1.98 -0.25 0.00 0.71 0.00 0.00 54.79 53.27 2b7k n ASP 197 Cb 0.15 -0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 40.80 2b7k n ASP 197 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2b7k n PHE 198 N 1.37 0.23 -1.61 1.24 3.01 -0.54 -5.06 117.46 116.10 2b7k n PHE 198 Ca 0.21 -2.51 -0.57 0.00 1.01 0.00 0.00 57.45 55.59 2b7k n PHE 198 Cb 0.55 -0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 39.91 2b7k n PHE 198 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2b7k n HIS 199 N -0.91 1.44 0.19 1.38 -0.00 -1.26 -4.81 115.22 111.25 2b7k n HIS 199 Ca -0.07 0.79 0.10 0.00 0.46 0.00 0.00 57.72 58.99 2b7k n HIS 199 Cb 0.59 -2.29 0.50 0.00 -0.12 0.00 0.00 29.99 28.67 2b7k n HIS 199 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2b7k n PRO 200 N 3.06 0.13 0.07 1.57 -0.04 -1.26 -2.11 135.00 136.41 2b7k n PRO 200 Ca 0.22 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.38 2b7k n PRO 200 Cb 0.12 -1.88 0.18 0.00 -0.04 0.00 0.00 33.50 31.88 2b7k n PRO 200 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2b7k h SER 201 N 0.00 0.00 -2.67 3.54 0.02 -1.97 -3.46 113.55 109.02 2b7k h SER 201 Ca 0.00 -0.19 -0.53 0.00 -0.84 0.00 0.00 61.79 60.23 2b7k h SER 201 Cb 0.06 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.63 2b7k h SER 201 CO 0.00 0.09 1.01 -0.63 -1.14 0.00 0.00 176.83 176.17 2b7k s ILE 202 N -3.17 2.87 -0.22 3.27 1.01 -0.90 -4.56 121.20 119.51 2b7k s ILE 202 Ca 0.06 0.38 -0.07 0.00 0.00 0.00 0.00 60.65 61.01 2b7k s ILE 202 Cb 0.13 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 2b7k s ILE 202 CO 0.72 0.00 0.07 -0.22 0.00 0.00 0.00 174.94 175.51 2b7k s LEU 203 N 2.49 3.62 0.12 2.97 2.96 -0.48 -4.97 118.68 125.40 2b7k s LEU 203 Ca 0.75 -0.07 -0.24 0.00 -0.22 0.00 0.00 54.13 54.36 2b7k s LEU 203 Cb -0.42 -1.94 -0.07 0.00 0.50 0.00 0.00 46.19 44.26 2b7k s LEU 203 CO 0.33 0.07 0.72 -0.83 -1.32 0.00 0.00 176.35 175.32 2b7k s GLY 204 N 1.02 2.83 0.01 7.98 0.00 -1.26 -0.94 107.32 116.96 2b7k s GLY 204 Ca 0.04 0.26 0.07 0.00 0.00 0.00 0.00 44.72 45.09 2b7k s GLY 204 CO 0.03 0.81 -0.20 1.08 0.00 0.00 0.00 173.10 174.82 2b7k s LEU 205 N -0.91 2.09 0.00 0.66 1.43 0.61 -0.45 118.68 122.11 2b7k s LEU 205 Ca 0.34 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2b7k s LEU 205 Cb -0.22 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.02 2b7k s LEU 205 CO 0.24 0.20 0.11 1.07 0.23 0.00 0.00 176.35 178.20 2b7k n THR 206 N 2.28 0.00 -3.51 5.49 5.66 -0.04 -2.02 114.28 122.14 2b7k n THR 206 Ca -0.16 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 2b7k n THR 206 Cb 0.53 0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 2b7k n THR 206 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b7k n GLY 207 N -0.12 -0.86 3.82 1.09 0.00 -1.26 -1.07 105.19 106.78 2b7k n GLY 207 Ca -0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 2b7k n GLY 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b7k s THR 208 N -3.00 2.28 0.18 2.61 -4.23 -1.26 -4.80 115.64 107.41 2b7k s THR 208 Ca 0.00 0.09 -0.13 0.00 -1.18 0.00 0.00 61.69 60.46 2b7k s THR 208 Cb 0.00 -2.90 0.07 0.00 1.34 0.00 0.00 72.50 71.01 2b7k s THR 208 CO 0.00 -0.12 1.77 -0.26 -0.54 0.00 0.00 174.62 175.48 2b7k h PHE 209 N -1.28 0.41 -0.91 3.99 0.05 -1.99 -1.42 116.94 115.78 2b7k h PHE 209 Ca -0.49 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.32 2b7k h PHE 209 Cb 1.32 -0.11 -0.04 0.00 2.00 0.00 0.00 35.95 39.11 2b7k h PHE 209 CO 0.34 0.19 0.54 -0.44 -0.18 0.00 0.00 178.31 178.75 2b7k h ASP 210 N 0.44 1.10 -0.41 2.17 3.32 -1.98 0.15 116.42 121.20 2b7k h ASP 210 Ca 0.22 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 2b7k h ASP 210 Cb 0.15 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2b7k h ASP 210 CO -0.17 0.85 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.80 2b7k h GLU 211 N 1.25 0.77 -0.38 3.56 5.08 -1.76 -1.67 114.58 121.43 2b7k h GLU 211 Ca 0.32 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 2b7k h GLU 211 Cb -0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2b7k h GLU 211 CO -0.06 0.89 -0.39 0.28 -1.00 0.00 0.00 179.01 178.73 2b7k h VAL 212 N 0.60 1.27 -0.72 3.13 2.07 -1.05 -2.17 116.25 119.38 2b7k h VAL 212 Ca 0.11 -1.56 0.01 0.00 0.82 0.00 0.00 66.70 66.07 2b7k h VAL 212 Cb 0.59 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2b7k h VAL 212 CO 0.04 0.52 0.47 0.50 0.02 0.00 0.00 177.57 179.12 2b7k h LYS 213 N 0.76 0.95 -0.37 1.57 3.64 -0.64 -0.00 116.57 122.48 2b7k h LYS 213 Ca 0.06 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2b7k h LYS 213 Cb 0.99 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2b7k h LYS 213 CO 0.10 0.63 0.13 -0.97 -2.27 0.00 0.00 179.45 177.07 2b7k h ASN 214 N 0.98 0.53 -0.82 4.20 -1.24 -1.18 -0.81 115.58 117.24 2b7k h ASN 214 Ca 0.26 -0.19 0.01 0.00 0.71 0.00 0.00 56.30 57.09 2b7k h ASN 214 Cb -0.11 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.77 2b7k h ASN 214 CO -0.06 0.58 0.54 0.00 -1.29 0.00 0.00 177.43 177.20 2b7k h ALA 215 N 0.97 1.04 -0.58 1.57 0.00 -0.97 -1.02 119.26 120.27 2b7k h ALA 215 Ca 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2b7k h ALA 215 Cb 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2b7k h ALA 215 CO -0.01 0.44 0.15 0.00 0.00 0.00 0.00 179.25 179.83 2b7k h LYS 217 N 0.84 0.64 -0.69 0.00 3.64 -0.54 0.25 116.57 120.71 2b7k h LYS 217 Ca 0.18 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2b7k h LYS 217 Cb 0.34 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2b7k h LYS 217 CO 0.00 0.43 0.46 0.87 -2.27 0.00 0.00 179.45 178.94 2b7k h LYS 218 N 0.66 0.77 -0.61 1.90 1.79 -1.03 -0.95 116.57 119.11 2b7k h LYS 218 Ca 0.18 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2b7k h LYS 218 Cb -0.07 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.40 2b7k h LYS 218 CO -0.04 0.51 0.00 0.66 -1.08 0.00 0.00 179.45 179.50 2b7k n TYR 219 N -4.46 0.87 -3.85 -1.35 4.02 -0.90 -0.45 117.16 111.03 2b7k n TYR 219 Ca 0.09 -0.42 -0.27 0.00 -0.01 0.00 0.00 57.90 57.29 2b7k n TYR 219 Cb 0.16 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.47 2b7k n TYR 219 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2b7k n ARG 220 N 1.22 -5.18 -3.90 -0.72 1.74 -0.23 -4.88 116.66 104.70 2b7k n ARG 220 Ca 0.20 0.59 -0.35 0.00 -0.77 0.00 0.00 57.85 57.52 2b7k n ARG 220 Cb 0.54 -5.33 -0.10 0.00 -1.02 0.00 0.00 32.46 26.55 2b7k n ARG 220 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b7k s VAL 221 N -3.46 4.79 0.13 1.55 1.01 0.70 -5.01 120.40 120.11 2b7k s VAL 221 Ca 0.41 -0.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.06 2b7k s VAL 221 Cb -0.21 -3.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 2b7k s VAL 221 CO 0.83 0.41 1.34 -0.31 0.00 0.00 0.00 175.10 177.37 2b7k s TYR 222 N 0.76 3.28 -0.09 5.22 2.02 -1.26 -4.22 117.35 123.05 2b7k s TYR 222 Ca 0.04 1.06 0.01 0.00 -0.37 0.00 0.00 57.07 57.82 2b7k s TYR 222 Cb -0.13 -3.62 -0.02 0.00 -0.40 0.00 0.00 41.96 37.78 2b7k s TYR 222 CO 0.02 -2.11 -0.12 0.12 -1.57 0.00 0.00 175.55 171.89 2b7k s PHE 223 N 0.87 2.80 0.12 2.71 5.36 -1.26 -4.40 117.98 124.18 2b7k s PHE 223 Ca 0.62 -0.36 0.10 0.00 -0.96 0.00 0.00 56.93 56.33 2b7k s PHE 223 Cb -0.36 -1.76 -0.04 0.00 -0.34 0.00 0.00 43.02 40.53 2b7k s PHE 223 CO 0.32 0.02 -0.24 -1.54 -1.46 0.00 0.00 175.22 172.31 2b7k s SER 224 N -0.19 3.02 0.15 6.13 1.04 -1.26 -5.05 113.70 117.54 2b7k s SER 224 Ca 0.01 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 55.69 2b7k s SER 224 Cb -0.13 -0.19 -0.05 0.00 0.10 0.00 0.00 66.02 65.75 2b7k s SER 224 CO 0.03 0.13 0.33 0.42 0.98 0.00 0.00 173.24 175.13 2b7k s THR 225 N -1.14 5.25 0.41 2.02 -4.23 -1.26 -4.82 115.64 111.87 2b7k s THR 225 Ca 0.11 -0.28 -0.27 0.00 -1.18 0.00 0.00 61.69 60.08 2b7k s THR 225 Cb -0.10 -3.68 -0.10 0.00 1.34 0.00 0.00 72.50 69.97 2b7k s THR 225 CO 0.05 -0.03 1.47 -2.65 -0.54 0.00 0.00 174.62 172.93 2b7k n PRO 226 N -0.20 2.53 -1.31 3.99 -0.02 -1.26 -4.97 135.00 133.76 2b7k n PRO 226 Ca -0.04 0.89 -0.30 0.00 -2.02 0.00 0.00 63.50 62.02 2b7k n PRO 226 Cb 0.52 -2.67 0.10 0.00 -0.02 0.00 0.00 33.50 31.44 2b7k n PRO 226 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2b7k s PRO 227 N -2.25 2.00 -0.92 0.52 0.04 -1.26 -4.85 135.00 128.28 2b7k s PRO 227 Ca 0.56 0.98 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 2b7k s PRO 227 Cb -0.46 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 2b7k s PRO 227 CO 0.61 -1.77 2.06 0.09 0.04 0.00 0.00 177.00 178.04 2b7k n ASN 228 N -3.58 3.81 -4.97 6.66 3.02 -1.26 -4.89 115.26 114.05 2b7k n ASN 228 Ca 0.08 -2.55 -0.21 0.00 -0.03 0.00 0.00 54.58 51.87 2b7k n ASN 228 Cb 0.54 -1.17 -0.01 0.00 -0.61 0.00 0.00 39.78 38.53 2b7k n ASN 228 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2b7k s VAL 229 N 4.11 4.52 0.55 2.41 -7.23 -1.26 -5.06 120.40 118.45 2b7k s VAL 229 Ca 0.50 -0.84 -0.21 0.00 -1.81 0.00 0.00 61.98 59.62 2b7k s VAL 229 Cb 0.13 -3.61 -0.05 0.00 0.56 0.00 0.00 36.38 33.41 2b7k s VAL 229 CO 0.03 -0.29 1.28 0.29 -0.31 0.00 0.00 175.10 176.11 2b7k n LYS 230 N -1.67 1.52 -1.74 4.82 5.02 -1.26 -4.88 118.16 119.97 2b7k n LYS 230 Ca -0.03 0.56 -0.42 0.00 -2.02 0.00 0.00 58.31 56.41 2b7k n LYS 230 Cb 0.57 -2.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.08 2b7k n LYS 230 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2b7k s PRO 231 N -2.85 4.11 0.00 1.97 0.04 -1.26 -1.71 135.00 135.30 2b7k s PRO 231 Ca 0.73 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.38 2b7k s PRO 231 Cb -0.42 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2b7k s PRO 231 CO 0.49 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.23 2b7k n GLY 232 N 3.02 1.02 3.75 0.56 0.00 -1.26 -5.04 105.19 107.23 2b7k n GLY 232 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2b7k n GLY 232 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b7k s GLN 233 N -0.58 4.49 0.67 1.61 0.74 -0.69 -5.04 119.66 120.85 2b7k s GLN 233 Ca 0.00 1.06 -0.15 0.00 0.05 0.00 0.00 55.36 56.32 2b7k s GLN 233 Cb 0.00 -3.36 0.01 0.00 1.10 0.00 0.00 33.01 30.75 2b7k s GLN 233 CO 0.00 0.28 1.12 0.34 -0.55 0.00 0.00 175.29 176.49 2b7k s ASP 234 N -0.06 4.97 0.14 6.67 3.68 -1.26 -4.91 116.67 125.91 2b7k s ASP 234 Ca 0.38 2.04 -0.20 0.00 2.13 0.00 0.00 52.55 56.90 2b7k s ASP 234 Cb -0.20 -2.56 0.06 0.00 -1.45 0.00 0.00 42.92 38.77 2b7k s ASP 234 CO 0.23 -1.72 0.52 -0.72 0.13 0.00 0.00 175.17 173.60 2b7k s TYR 235 N -2.30 -0.40 0.45 -5.34 -0.85 -1.26 -5.08 117.35 102.56 2b7k s TYR 235 Ca 0.68 0.16 -0.19 0.00 -0.52 0.00 0.00 57.07 57.20 2b7k s TYR 235 Cb -0.21 0.43 -0.10 0.00 0.38 0.00 0.00 41.96 42.46 2b7k s TYR 235 CO 0.42 -0.79 0.94 -0.51 -1.52 0.00 0.00 175.55 174.10 2b7k s LEU 236 N -2.75 3.84 -0.04 -3.49 1.43 -1.26 -5.07 118.68 111.33 2b7k s LEU 236 Ca 0.02 1.60 0.01 0.00 -1.03 0.00 0.00 54.13 54.74 2b7k s LEU 236 Cb 0.00 -4.48 0.02 0.00 0.03 0.00 0.00 46.19 41.76 2b7k s LEU 236 CO -0.12 -0.43 -0.06 -0.69 0.23 0.00 0.00 176.35 175.28 2b7k s VAL 237 N -2.32 0.65 0.24 -1.59 1.01 -1.26 -4.89 120.40 112.23 2b7k s VAL 237 Ca 0.60 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 2b7k s VAL 237 Cb -0.09 -0.64 -0.09 0.00 0.00 0.00 0.00 36.38 35.56 2b7k s VAL 237 CO 0.20 0.24 0.95 -0.62 0.00 0.00 0.00 175.10 175.87 2b7k s ASP 238 N 0.74 7.62 0.28 3.32 3.68 -1.26 -5.04 116.67 126.02 2b7k s ASP 238 Ca -0.11 1.96 -0.17 0.00 2.13 0.00 0.00 52.55 56.36 2b7k s ASP 238 Cb -0.14 -2.61 0.02 0.00 -1.45 0.00 0.00 42.92 38.74 2b7k s ASP 238 CO 0.01 0.13 0.64 -1.38 0.13 0.00 0.00 175.17 174.71 2b7k s HIS 239 N -1.13 0.06 0.26 -5.34 -3.43 -1.26 -4.62 115.29 99.82 2b7k s HIS 239 Ca 0.41 -0.51 -0.06 0.00 -0.80 0.00 0.00 55.06 54.11 2b7k s HIS 239 Cb -0.26 0.53 -0.06 0.00 -1.43 0.00 0.00 32.58 31.36 2b7k s HIS 239 CO 0.32 -1.20 0.53 0.45 -2.00 0.00 0.00 174.74 172.85 2b7k s SER 240 N -2.98 6.50 0.00 7.38 0.15 -1.07 -4.96 113.70 118.72 2b7k s SER 240 Ca 0.16 0.76 0.17 0.00 0.70 0.00 0.00 55.95 57.74 2b7k s SER 240 Cb -0.04 -2.16 0.40 0.00 -1.71 0.00 0.00 66.02 62.51 2b7k s SER 240 CO 0.09 -0.13 1.32 0.00 1.20 0.00 0.00 173.24 175.71 2b7k n ILE 241 N -0.60 0.73 -4.02 6.45 0.13 -1.26 -4.52 119.36 116.27 2b7k n ILE 241 Ca -0.01 -0.86 -0.23 0.00 -1.10 0.00 0.00 62.75 60.54 2b7k n ILE 241 Cb 0.53 0.74 -0.03 0.00 -0.84 0.00 0.00 39.64 40.04 2b7k n ILE 241 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 2b7k s PHE 242 N -1.14 3.32 -0.18 9.51 0.08 -1.26 -4.51 117.98 123.80 2b7k s PHE 242 Ca 0.33 -0.01 -0.05 0.00 0.12 0.00 0.00 56.93 57.32 2b7k s PHE 242 Cb 0.18 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 41.06 2b7k s PHE 242 CO 0.25 0.49 0.00 -0.06 -0.10 0.00 0.00 175.22 175.80 2b7k s PHE 243 N -1.91 3.08 -0.36 0.36 0.40 -0.37 -4.47 117.98 114.71 2b7k s PHE 243 Ca 0.33 -0.29 -0.12 0.00 -0.60 0.00 0.00 56.93 56.25 2b7k s PHE 243 Cb -0.09 -2.04 0.01 0.00 0.51 0.00 0.00 43.02 41.40 2b7k s PHE 243 CO 0.27 -0.09 0.23 0.71 0.70 0.00 0.00 175.22 177.04 2b7k s TYR 244 N 0.67 3.22 -0.24 0.36 1.51 -0.10 -0.14 117.35 122.63 2b7k s TYR 244 Ca -0.00 -0.56 -0.21 0.00 -1.01 0.00 0.00 57.07 55.28 2b7k s TYR 244 Cb -0.14 -2.47 -0.02 0.00 -0.11 0.00 0.00 41.96 39.22 2b7k s TYR 244 CO 0.02 -0.51 0.67 -1.17 -1.11 0.00 0.00 175.55 173.46 2b7k s LEU 245 N 1.65 4.09 -0.01 -1.29 2.96 -0.11 -1.24 118.68 124.72 2b7k s LEU 245 Ca 0.05 0.81 0.04 0.00 -0.22 0.00 0.00 54.13 54.81 2b7k s LEU 245 Cb -0.18 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.54 2b7k s LEU 245 CO 0.09 -0.38 -0.13 -0.04 -1.32 0.00 0.00 176.35 174.57 2b7k s MET 246 N 2.42 2.42 0.65 1.98 -1.94 0.53 -0.94 119.30 124.43 2b7k s MET 246 Ca 0.29 -0.76 -0.03 0.00 -1.71 0.00 0.00 55.69 53.47 2b7k s MET 246 Cb -0.16 -2.38 0.06 0.00 2.01 0.00 0.00 34.83 34.37 2b7k s MET 246 CO 0.09 0.60 0.93 0.16 -0.01 0.00 0.00 175.02 176.79 2b7k s ASP 247 N -1.09 4.92 0.00 3.03 3.84 -0.15 -1.47 116.67 125.75 2b7k s ASP 247 Ca 0.14 0.21 0.00 0.00 -0.00 0.00 0.00 52.55 52.90 2b7k s ASP 247 Cb -0.11 -0.92 0.00 0.00 -1.38 0.00 0.00 42.92 40.51 2b7k s ASP 247 CO 0.04 -1.47 0.78 -0.81 -0.00 0.00 0.00 175.17 173.71 2b7k n PRO 248 N -2.71 0.00 -0.25 2.11 -0.04 -1.10 0.03 135.00 133.04 2b7k n PRO 248 Ca 0.09 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 63.93 2b7k n PRO 248 Cb 0.60 -1.57 0.22 0.00 -0.04 0.00 0.00 33.50 32.71 2b7k n PRO 248 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b7k n GLU 249 N -1.28 2.77 -1.07 0.54 1.02 -1.26 -1.15 120.64 120.21 2b7k n GLU 249 Ca 0.00 -2.28 -0.02 0.00 -0.02 0.00 0.00 57.16 54.83 2b7k n GLU 249 Cb 0.07 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 2b7k n GLU 249 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b7k n GLY 250 N 0.99 0.56 3.87 0.62 0.00 0.10 -4.96 105.19 106.36 2b7k n GLY 250 Ca 0.17 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2b7k n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b7k s GLN 251 N -1.37 3.84 0.14 1.61 -1.52 -1.25 -4.80 119.66 116.30 2b7k s GLN 251 Ca 0.00 0.30 -0.31 0.00 -1.95 0.00 0.00 55.36 53.40 2b7k s GLN 251 Cb 0.00 -2.81 -0.08 0.00 -0.22 0.00 0.00 33.01 29.90 2b7k s GLN 251 CO 0.00 0.42 1.32 0.12 -0.25 0.00 0.00 175.29 176.90 2b7k s PHE 252 N -1.63 3.29 -0.12 0.91 5.36 -1.26 -0.97 117.98 123.56 2b7k s PHE 252 Ca 0.42 1.12 -0.07 0.00 -0.96 0.00 0.00 56.93 57.44 2b7k s PHE 252 Cb -0.13 -3.60 -0.05 0.00 -0.34 0.00 0.00 43.02 38.90 2b7k s PHE 252 CO 0.20 -1.99 -0.17 0.28 -1.46 0.00 0.00 175.22 172.09 2b7k n VAL 253 N 3.40 0.84 -3.48 3.12 0.31 -0.12 -4.89 118.33 117.51 2b7k n VAL 253 Ca 0.09 -0.10 -0.11 0.00 -0.01 0.00 0.00 64.34 64.21 2b7k n VAL 253 Cb 0.43 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.61 2b7k n VAL 253 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2b7k s ASP 254 N -6.15 -0.46 -0.25 4.52 3.68 -1.18 -5.01 116.67 111.81 2b7k s ASP 254 Ca -0.18 0.08 0.02 0.00 2.13 0.00 0.00 52.55 54.61 2b7k s ASP 254 Cb 0.06 0.47 0.06 0.00 -1.45 0.00 0.00 42.92 42.06 2b7k s ASP 254 CO 0.23 -0.73 -0.11 0.00 0.13 0.00 0.00 175.17 174.68 2b7k s ALA 255 N -3.08 2.46 -0.31 3.66 0.00 -1.26 -0.93 121.76 122.29 2b7k s ALA 255 Ca 0.02 -1.65 -0.16 0.00 0.00 0.00 0.00 51.96 50.16 2b7k s ALA 255 Cb -0.01 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2b7k s ALA 255 CO -0.08 -1.12 0.43 -0.51 0.00 0.00 0.00 175.76 174.48 2b7k s LEU 256 N 1.16 4.25 0.00 0.00 1.43 0.80 -4.86 118.68 121.46 2b7k s LEU 256 Ca -0.07 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2b7k s LEU 256 Cb -0.19 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.55 2b7k s LEU 256 CO -0.06 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 176.80 2b7k n GLY 257 N 4.76 1.76 0.42 -3.19 0.00 -1.26 -1.23 105.19 106.45 2b7k n GLY 257 Ca -0.07 -2.10 0.23 0.00 0.00 0.00 0.00 46.02 44.08 2b7k n GLY 257 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b7k h ARG 258 N 0.00 0.00 -0.59 1.61 2.43 -1.98 -2.49 114.38 113.35 2b7k h ARG 258 Ca 0.00 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 2b7k h ARG 258 Cb 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.43 2b7k h ARG 258 CO 0.00 0.00 -0.29 -0.91 -1.51 0.00 0.00 179.97 177.26 2b7k h ASN 259 N 0.00 -1.02 -3.39 -3.80 4.21 -1.98 -3.40 115.58 106.20 2b7k h ASN 259 Ca 0.28 0.22 -0.53 0.00 1.21 0.00 0.00 56.30 57.48 2b7k h ASN 259 Cb 1.44 0.53 0.00 0.00 -1.12 0.00 0.00 38.32 39.17 2b7k h ASN 259 CO -0.00 -0.29 0.51 -0.31 -1.29 0.00 0.00 177.43 176.05 2b7k s TYR 260 N -6.06 3.52 0.00 1.19 1.51 -0.94 -4.98 117.35 111.59 2b7k s TYR 260 Ca -0.14 1.46 0.00 0.00 -1.01 0.00 0.00 57.07 57.38 2b7k s TYR 260 Cb 0.17 -3.34 0.00 0.00 -0.11 0.00 0.00 41.96 38.68 2b7k s TYR 260 CO 0.70 -0.90 0.00 -0.40 -1.11 0.00 0.00 175.55 173.84 2b7k n ASP 261 N 3.15 0.74 -0.26 2.29 3.85 -1.26 -4.66 116.55 120.40 2b7k n ASP 261 Ca 0.06 -0.25 0.02 0.00 -0.71 0.00 0.00 54.79 53.91 2b7k n ASP 261 Cb 0.46 0.00 0.15 0.00 -1.35 0.00 0.00 41.12 40.38 2b7k n ASP 261 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2b7k h GLU 262 N 0.00 0.63 0.00 0.11 3.07 -1.96 0.79 114.58 117.22 2b7k h GLU 262 Ca 0.00 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 2b7k h GLU 262 Cb 0.00 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 2b7k h GLU 262 CO 0.00 0.42 -0.56 0.87 -1.40 0.00 0.00 179.01 178.34 2b7k h LYS 263 N 0.65 0.00 -0.45 2.33 1.57 -2.00 -3.34 116.57 115.33 2b7k h LYS 263 Ca 0.37 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.20 2b7k h LYS 263 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2b7k h LYS 263 CO -0.27 0.44 0.30 1.15 -0.57 0.00 0.00 179.45 180.50 2b7k h THR 264 N -1.00 0.99 -0.53 -0.16 2.02 -1.93 -2.04 112.91 110.26 2b7k h THR 264 Ca -0.10 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 2b7k h THR 264 Cb 0.71 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2b7k h THR 264 CO -0.06 0.08 0.20 1.23 0.37 0.00 0.00 175.52 177.34 2b7k h GLY 265 N 0.42 0.85 0.95 2.16 0.00 -1.02 -2.84 103.07 103.59 2b7k h GLY 265 Ca 0.19 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2b7k h GLY 265 CO -0.05 0.45 0.17 -2.08 0.00 0.00 0.00 176.54 175.03 2b7k h VAL 266 N 0.72 1.20 -0.39 4.60 2.07 -1.51 -2.72 116.25 120.22 2b7k h VAL 266 Ca 0.17 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.15 2b7k h VAL 266 Cb 0.21 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2b7k h VAL 266 CO -0.01 0.22 0.05 0.44 0.02 0.00 0.00 177.57 178.29 2b7k h ASP 267 N 0.54 -0.06 -0.45 0.57 3.32 -1.34 0.31 116.42 119.30 2b7k h ASP 267 Ca 0.14 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2b7k h ASP 267 Cb 0.19 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2b7k h ASP 267 CO -0.01 0.00 0.21 0.50 -1.72 0.00 0.00 179.24 178.22 2b7k h LYS 268 N 0.16 0.66 0.01 3.56 1.63 -1.44 0.57 116.57 121.72 2b7k h LYS 268 Ca 0.19 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2b7k h LYS 268 Cb 0.25 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2b7k h LYS 268 CO -0.28 0.57 -0.01 0.82 -3.45 0.00 0.00 179.45 177.10 2b7k h ILE 269 N 0.59 1.03 -0.71 2.00 2.04 -1.14 -1.57 117.51 119.75 2b7k h ILE 269 Ca 0.15 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.96 2b7k h ILE 269 Cb 0.13 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 2b7k h ILE 269 CO -0.02 0.04 0.35 0.58 0.00 0.00 0.00 178.15 179.10 2b7k h VAL 270 N -0.08 0.85 -0.44 1.67 2.07 -0.74 0.12 116.25 119.70 2b7k h VAL 270 Ca -0.00 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2b7k h VAL 270 Cb 0.07 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 2b7k h VAL 270 CO 0.00 0.11 0.13 -0.08 0.02 0.00 0.00 177.57 177.75 2b7k h GLU 271 N 0.60 0.27 -0.39 1.57 4.81 -0.43 0.15 114.58 121.15 2b7k h GLU 271 Ca 0.35 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.42 2b7k h GLU 271 Cb 0.37 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2b7k h GLU 271 CO -0.27 0.18 -0.32 0.45 -0.73 0.00 0.00 179.01 178.32 2b7k h HIS 272 N 0.28 1.03 -0.35 0.92 3.86 -0.27 -2.21 115.15 118.40 2b7k h HIS 272 Ca 0.21 -0.28 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 2b7k h HIS 272 Cb 0.23 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2b7k h HIS 272 CO -0.18 1.07 0.14 0.28 0.86 0.00 0.00 177.93 180.11 2b7k h VAL 273 N 0.73 1.18 -0.02 2.45 2.07 -0.28 -2.83 116.25 119.55 2b7k h VAL 273 Ca 0.08 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2b7k h VAL 273 Cb 0.88 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2b7k h VAL 273 CO 0.08 0.20 -0.20 0.50 0.02 0.00 0.00 177.57 178.17 2b7k h LYS 274 N 0.42 0.04 -0.00 1.57 1.63 -0.64 -2.41 116.57 117.18 2b7k h LYS 274 Ca 0.12 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2b7k h LYS 274 Cb 0.18 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2b7k h LYS 274 CO -0.01 0.23 -0.07 -1.13 -3.45 0.00 0.00 179.45 175.02 2b7k n SER 275 N -4.29 0.17 -0.92 4.20 3.41 -0.84 -5.10 113.62 110.25 2b7k n SER 275 Ca -0.02 -0.09 0.12 0.00 -0.26 0.00 0.00 58.87 58.63 2b7k n SER 275 Cb 0.27 -0.24 0.14 0.00 -0.26 0.00 0.00 64.21 64.12 2b7k n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88