#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lfa s ASN 129 N 0.00 7.43 -0.11 1.61 0.01 -1.26 -4.82 114.94 117.80 1lfa s ASN 129 Ca 0.00 1.96 0.01 0.00 -0.71 0.00 0.00 52.86 54.12 1lfa s ASN 129 Cb 0.00 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 39.08 1lfa s ASN 129 CO 0.00 -0.00 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.77 1lfa s VAL 130 N -1.36 1.32 -0.37 1.60 1.01 -0.90 -1.29 120.40 120.41 1lfa s VAL 130 Ca 0.46 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 1lfa s VAL 130 Cb -0.24 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1lfa s VAL 130 CO 0.30 0.41 0.21 -1.81 0.00 0.00 0.00 175.10 174.21 1lfa s ASP 131 N 1.19 5.75 -0.13 3.32 1.01 -0.06 -1.35 116.67 126.41 1lfa s ASP 131 Ca -0.03 -0.92 0.01 0.00 0.71 0.00 0.00 52.55 52.32 1lfa s ASP 131 Cb -0.14 -2.04 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 1lfa s ASP 131 CO -0.04 -0.36 -0.17 -0.22 0.21 0.00 0.00 175.17 174.59 1lfa s LEU 132 N 1.58 2.46 -0.13 1.23 0.20 -0.26 -1.15 118.68 122.61 1lfa s LEU 132 Ca 0.03 -0.43 -0.01 0.00 0.69 0.00 0.00 54.13 54.41 1lfa s LEU 132 Cb -0.19 -1.53 -0.02 0.00 -0.43 0.00 0.00 46.19 44.02 1lfa s LEU 132 CO 0.07 0.15 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.48 1lfa s VAL 133 N 0.44 3.28 -0.30 1.68 1.01 -0.14 -1.80 120.40 124.58 1lfa s VAL 133 Ca -0.12 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1lfa s VAL 133 Cb -0.16 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1lfa s VAL 133 CO 0.06 0.53 0.31 -0.36 0.00 0.00 0.00 175.10 175.63 1lfa s PHE 134 N 0.20 3.23 -0.41 5.22 0.08 -0.22 -0.96 117.98 125.13 1lfa s PHE 134 Ca -0.06 0.16 -0.08 0.00 0.12 0.00 0.00 56.93 57.06 1lfa s PHE 134 Cb -0.15 -2.54 0.07 0.00 -0.57 0.00 0.00 43.02 39.83 1lfa s PHE 134 CO 0.04 -0.28 0.23 -1.17 -0.10 0.00 0.00 175.22 173.95 1lfa s LEU 135 N 1.95 5.03 -0.10 -0.37 2.96 -0.07 -0.78 118.68 127.30 1lfa s LEU 135 Ca 0.11 -1.48 -0.00 0.00 -0.22 0.00 0.00 54.13 52.54 1lfa s LEU 135 Cb -0.16 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1lfa s LEU 135 CO 0.11 -0.50 -0.08 0.72 -1.32 0.00 0.00 176.35 175.27 1lfa s PHE 136 N 1.40 2.91 0.07 5.38 -0.71 0.35 -1.08 117.98 126.31 1lfa s PHE 136 Ca 0.03 -0.20 -0.31 0.00 -1.04 0.00 0.00 56.93 55.41 1lfa s PHE 136 Cb -0.22 -1.79 -0.08 0.00 -1.21 0.00 0.00 43.02 39.71 1lfa s PHE 136 CO 0.02 0.12 1.72 0.34 -1.34 0.00 0.00 175.22 176.08 1lfa s ASP 137 N -0.28 6.56 -0.19 1.98 -1.08 0.06 -1.00 116.67 122.72 1lfa s ASP 137 Ca 0.04 2.54 0.13 0.00 -0.52 0.00 0.00 52.55 54.73 1lfa s ASP 137 Cb -0.13 -2.56 0.43 0.00 -1.46 0.00 0.00 42.92 39.21 1lfa s ASP 137 CO 0.03 -0.93 1.20 0.61 0.52 0.00 0.00 175.17 176.60 1lfa n GLY 138 N 4.10 4.57 3.56 2.66 0.00 0.48 -4.88 105.19 115.68 1lfa n GLY 138 Ca 0.17 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1lfa n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lfa s SER 139 N -3.13 1.67 0.48 1.61 1.04 -1.26 -0.34 113.70 113.78 1lfa s SER 139 Ca 0.39 1.52 0.24 0.00 0.48 0.00 0.00 55.95 58.58 1lfa s SER 139 Cb 0.38 -2.24 1.24 0.00 0.10 0.00 0.00 66.02 65.50 1lfa s SER 139 CO -0.07 -3.77 2.00 0.00 0.98 0.00 0.00 173.24 172.38 1lfa h MET 140 N -2.33 0.00 -0.31 4.02 -0.00 -1.26 -3.13 114.93 111.92 1lfa h MET 140 Ca -0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.10 1lfa h MET 140 Cb 1.32 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.91 1lfa h MET 140 CO 0.51 0.17 0.09 0.66 -0.00 0.00 0.00 176.91 178.35 1lfa h SER 141 N 0.00 0.40 -2.86 -0.10 4.64 -1.92 -3.45 113.55 110.26 1lfa h SER 141 Ca -0.00 -0.04 -0.52 0.00 -0.47 0.00 0.00 61.79 60.75 1lfa h SER 141 Cb 0.43 -0.10 0.04 0.00 -0.31 0.00 0.00 62.40 62.46 1lfa h SER 141 CO 0.02 0.40 0.87 -0.76 -0.87 0.00 0.00 176.83 176.49 1lfa s LEU 142 N -9.19 4.37 0.53 5.97 1.43 -1.18 -5.02 118.68 115.58 1lfa s LEU 142 Ca -0.07 2.61 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 1lfa s LEU 142 Cb 0.16 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.73 1lfa s LEU 142 CO 0.74 -0.81 0.93 -1.10 0.23 0.00 0.00 176.35 176.34 1lfa s GLN 143 N 1.06 3.74 0.27 1.70 -1.52 -1.26 -4.85 119.66 118.79 1lfa s GLN 143 Ca 0.69 0.69 0.00 0.00 -1.95 0.00 0.00 55.36 54.79 1lfa s GLN 143 Cb -0.43 -2.20 0.57 0.00 -0.22 0.00 0.00 33.01 30.73 1lfa s GLN 143 CO 0.32 -0.33 1.77 -1.35 -0.25 0.00 0.00 175.29 175.45 1lfa h PRO 144 N 0.44 0.64 0.00 2.91 0.11 -1.99 -0.48 132.00 133.63 1lfa h PRO 144 Ca -0.46 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1lfa h PRO 144 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1lfa h PRO 144 CO 0.62 0.42 -0.42 0.38 -0.21 0.00 0.00 178.00 178.79 1lfa h ASP 145 N 0.66 0.00 -0.15 -2.05 2.03 -1.98 0.38 116.42 115.31 1lfa h ASP 145 Ca 0.48 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.61 1lfa h ASP 145 Cb 0.69 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.20 1lfa h ASP 145 CO -0.36 0.42 -0.58 -0.33 -1.03 0.00 0.00 179.24 177.36 1lfa h GLU 146 N 0.00 0.65 -0.53 4.15 5.08 -1.52 -1.45 114.58 120.95 1lfa h GLU 146 Ca -0.00 -0.50 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1lfa h GLU 146 Cb 0.90 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1lfa h GLU 146 CO 0.05 1.12 0.23 0.35 -1.00 0.00 0.00 179.01 179.77 1lfa h PHE 147 N 0.32 0.79 -0.96 4.33 3.57 -0.97 -2.56 116.94 121.46 1lfa h PHE 147 Ca -0.03 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.43 1lfa h PHE 147 Cb 1.21 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 1lfa h PHE 147 CO 0.10 0.64 0.64 0.37 -2.23 0.00 0.00 178.31 177.82 1lfa h GLN 148 N 0.72 1.25 -0.39 1.11 5.75 -0.86 -1.69 115.11 120.99 1lfa h GLN 148 Ca 0.18 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1lfa h GLN 148 Cb 0.17 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 1lfa h GLN 148 CO -0.02 0.83 0.04 0.87 -2.65 0.00 0.00 178.83 177.90 1lfa h LYS 149 N 1.29 0.61 -0.19 1.69 1.57 -0.88 0.24 116.57 120.90 1lfa h LYS 149 Ca 0.36 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1lfa h LYS 149 Cb -0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1lfa h LYS 149 CO -0.08 0.60 0.02 0.82 -0.57 0.00 0.00 179.45 180.24 1lfa h ILE 150 N 0.58 1.24 -0.82 1.86 2.04 -1.02 -0.95 117.51 120.44 1lfa h ILE 150 Ca 0.13 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1lfa h ILE 150 Cb 0.31 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1lfa h ILE 150 CO 0.01 0.24 0.47 -0.07 0.00 0.00 0.00 178.15 178.79 1lfa h LEU 151 N 0.09 1.02 -0.70 1.44 3.38 -0.83 -2.18 115.31 117.53 1lfa h LEU 151 Ca 0.05 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1lfa h LEU 151 Cb 0.35 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1lfa h LEU 151 CO 0.01 0.81 0.19 0.44 0.09 0.00 0.00 178.44 179.97 1lfa h ASP 152 N 1.14 1.05 -0.24 -0.43 3.32 -0.35 -1.02 116.42 119.88 1lfa h ASP 152 Ca 0.29 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1lfa h ASP 152 Cb 0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1lfa h ASP 152 CO -0.05 1.00 0.16 0.15 -1.72 0.00 0.00 179.24 178.77 1lfa h PHE 153 N 1.05 0.29 -0.59 4.55 3.57 -0.84 0.49 116.94 125.46 1lfa h PHE 153 Ca 0.22 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.78 1lfa h PHE 153 Cb 0.35 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 1lfa h PHE 153 CO 0.03 0.18 0.31 0.52 -2.23 0.00 0.00 178.31 177.12 1lfa h MET 154 N 0.32 0.57 -0.63 1.11 2.86 -1.08 -1.24 114.93 116.83 1lfa h MET 154 Ca 0.09 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1lfa h MET 154 Cb -0.03 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 1lfa h MET 154 CO -0.03 0.37 0.17 0.87 1.06 0.00 0.00 176.91 179.36 1lfa h LYS 155 N 0.58 1.00 -0.27 1.72 1.57 -0.73 -1.50 116.57 118.95 1lfa h LYS 155 Ca 0.26 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1lfa h LYS 155 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1lfa h LYS 155 CO -0.18 0.90 0.14 -0.44 -0.57 0.00 0.00 179.45 179.30 1lfa h ASP 156 N 0.92 0.34 -0.40 0.86 3.32 -0.38 0.41 116.42 121.50 1lfa h ASP 156 Ca 0.20 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1lfa h ASP 156 Cb 0.33 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1lfa h ASP 156 CO -0.00 0.33 0.23 0.58 -1.72 0.00 0.00 179.24 178.66 1lfa h VAL 157 N 0.31 1.03 -0.36 -1.35 2.07 -1.11 -1.24 116.25 115.61 1lfa h VAL 157 Ca 0.09 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1lfa h VAL 157 Cb 0.07 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1lfa h VAL 157 CO -0.01 0.08 0.20 0.24 0.02 0.00 0.00 177.57 178.10 1lfa h MET 158 N 0.46 0.50 -0.46 1.57 2.86 -0.97 -1.53 114.93 117.36 1lfa h MET 158 Ca 0.16 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1lfa h MET 158 Cb 0.02 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1lfa h MET 158 CO -0.08 0.41 0.22 0.87 1.06 0.00 0.00 176.91 179.39 1lfa h LYS 159 N 0.46 0.66 -0.63 1.72 1.57 -0.74 -1.97 116.57 117.64 1lfa h LYS 159 Ca 0.13 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1lfa h LYS 159 Cb 0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1lfa h LYS 159 CO -0.02 0.56 0.20 -0.22 -0.57 0.00 0.00 179.45 179.39 1lfa h LYS 160 N 0.60 0.95 -0.79 3.15 1.63 -1.10 -2.84 116.57 118.17 1lfa h LYS 160 Ca 0.16 -0.18 -0.16 0.00 -0.85 0.00 0.00 60.65 59.61 1lfa h LYS 160 Cb 0.11 -0.15 -0.10 0.00 -0.60 0.00 0.00 32.23 31.50 1lfa h LYS 160 CO -0.02 0.81 0.20 1.28 -3.45 0.00 0.00 179.45 178.28 1lfa n LEU 161 N -4.28 5.32 -4.78 5.20 4.77 -0.59 -4.97 117.00 117.67 1lfa n LEU 161 Ca 0.05 -2.75 -0.34 0.00 -0.03 0.00 0.00 56.01 52.94 1lfa n LEU 161 Cb 0.21 -0.70 0.01 0.00 -2.33 0.00 0.00 43.42 40.61 1lfa n LEU 161 CO 0.40 0.70 0.75 -0.94 -1.33 0.00 0.00 177.39 176.97 1lfa s SER 162 N -0.72 5.70 -1.57 -1.43 1.04 -0.77 -3.62 113.70 112.32 1lfa s SER 162 Ca 0.45 2.01 -0.02 0.00 0.48 0.00 0.00 55.95 58.88 1lfa s SER 162 Cb 0.36 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.92 1lfa s SER 162 CO 0.11 -1.23 0.19 0.59 0.98 0.00 0.00 173.24 173.89 1lfa n ASN 163 N -1.66 -5.51 -1.31 7.02 3.02 -1.26 -4.98 115.26 110.58 1lfa n ASN 163 Ca 0.10 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1lfa n ASN 163 Cb 0.52 -4.56 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 1lfa n ASN 163 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1lfa n THR 164 N -4.04 0.00 1.86 3.41 -2.24 -1.24 -5.01 114.28 107.03 1lfa n THR 164 Ca -0.18 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1lfa n THR 164 Cb 0.65 -0.15 0.75 0.00 -2.10 0.00 0.00 70.33 69.47 1lfa n THR 164 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lfa n SER 165 N -0.86 0.36 -4.78 3.42 7.64 -1.26 -4.84 113.62 113.30 1lfa n SER 165 Ca 0.00 -1.23 -0.39 0.00 1.01 0.00 0.00 58.87 58.26 1lfa n SER 165 Cb 0.00 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.13 1lfa n SER 165 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1lfa s TYR 166 N -1.99 3.88 0.01 1.43 1.51 -1.26 -2.12 117.35 118.80 1lfa s TYR 166 Ca 0.41 1.61 0.04 0.00 -1.01 0.00 0.00 57.07 58.11 1lfa s TYR 166 Cb 0.19 -2.75 -0.01 0.00 -0.11 0.00 0.00 41.96 39.28 1lfa s TYR 166 CO 0.32 0.49 -0.11 -0.65 -1.11 0.00 0.00 175.55 174.49 1lfa s GLN 167 N -1.25 0.86 0.25 -0.62 -0.21 -0.46 -4.88 119.66 113.34 1lfa s GLN 167 Ca 0.37 -0.50 0.11 0.00 0.02 0.00 0.00 55.36 55.35 1lfa s GLN 167 Cb -0.22 -0.83 -0.05 0.00 1.00 0.00 0.00 33.01 32.91 1lfa s GLN 167 CO 0.26 0.22 -0.19 -0.06 -2.12 0.00 0.00 175.29 173.39 1lfa s PHE 168 N -0.48 2.17 -0.05 0.91 0.08 -1.26 -1.10 117.98 118.24 1lfa s PHE 168 Ca 0.03 -0.38 -0.09 0.00 0.12 0.00 0.00 56.93 56.61 1lfa s PHE 168 Cb -0.05 -0.96 0.02 0.00 -0.57 0.00 0.00 43.02 41.45 1lfa s PHE 168 CO 0.00 0.62 0.22 0.00 -0.10 0.00 0.00 175.22 175.95 1lfa s ALA 169 N -2.50 -0.53 -0.06 5.36 0.00 -0.74 -3.67 121.76 119.62 1lfa s ALA 169 Ca 0.27 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.69 1lfa s ALA 169 Cb -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 1lfa s ALA 169 CO 0.13 -0.15 -0.19 0.00 0.00 0.00 0.00 175.76 175.55 1lfa s ALA 170 N -0.43 1.67 -0.09 0.00 0.00 -0.44 -1.05 121.76 121.42 1lfa s ALA 170 Ca -0.05 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1lfa s ALA 170 Cb -0.04 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1lfa s ALA 170 CO 0.01 0.28 -0.10 0.08 0.00 0.00 0.00 175.76 176.02 1lfa s VAL 171 N 0.14 1.13 -0.05 0.00 1.01 0.04 0.29 120.40 122.95 1lfa s VAL 171 Ca -0.07 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1lfa s VAL 171 Cb -0.13 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1lfa s VAL 171 CO 0.03 0.37 0.40 -1.58 0.00 0.00 0.00 175.10 174.33 1lfa s GLN 172 N 1.21 4.05 0.06 2.72 0.74 0.03 -0.49 119.66 127.97 1lfa s GLN 172 Ca -0.04 0.37 0.05 0.00 0.05 0.00 0.00 55.36 55.79 1lfa s GLN 172 Cb -0.14 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.65 1lfa s GLN 172 CO -0.03 0.51 -0.14 -0.59 -0.55 0.00 0.00 175.29 174.49 1lfa s PHE 173 N -0.49 1.21 0.00 1.67 -0.71 -0.17 -1.23 117.98 118.26 1lfa s PHE 173 Ca 0.23 -0.41 0.00 0.00 -1.04 0.00 0.00 56.93 55.71 1lfa s PHE 173 Cb -0.16 -0.70 0.00 0.00 -1.21 0.00 0.00 43.02 40.95 1lfa s PHE 173 CO 0.11 0.05 0.00 0.45 -1.34 0.00 0.00 175.22 174.49 1lfa n SER 174 N 1.59 0.00 0.11 1.98 2.88 -1.26 -0.39 113.62 118.52 1lfa n SER 174 Ca -0.20 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.11 1lfa n SER 174 Cb 0.54 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.86 1lfa n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1lfa h THR 175 N 0.00 1.28 -3.45 2.46 2.02 -1.86 -0.01 112.91 113.35 1lfa h THR 175 Ca 0.00 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.66 1lfa h THR 175 Cb 0.00 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1lfa h THR 175 CO 0.00 0.77 0.00 -0.24 0.37 0.00 0.00 175.52 176.42 1lfa n SER 176 N -3.78 1.54 -4.29 4.18 2.88 -1.26 -4.69 113.62 108.19 1lfa n SER 176 Ca -0.15 -0.92 -0.20 0.00 -1.33 0.00 0.00 58.87 56.28 1lfa n SER 176 Cb 1.02 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.37 1lfa n SER 176 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1lfa s TYR 177 N -1.08 1.62 -0.19 0.66 2.02 -1.26 -4.31 117.35 114.81 1lfa s TYR 177 Ca 0.00 -0.53 -0.05 0.00 -0.37 0.00 0.00 57.07 56.13 1lfa s TYR 177 Cb 0.00 -0.82 0.10 0.00 -0.40 0.00 0.00 41.96 40.84 1lfa s TYR 177 CO 0.00 0.25 0.33 0.21 -1.57 0.00 0.00 175.55 174.77 1lfa s LYS 178 N -2.88 0.26 -0.61 -0.62 2.36 -0.37 -4.98 119.74 112.90 1lfa s LYS 178 Ca 0.14 0.68 -0.27 0.00 -2.55 0.00 0.00 55.97 53.96 1lfa s LYS 178 Cb -0.04 -0.25 0.01 0.00 -1.05 0.00 0.00 37.83 36.50 1lfa s LYS 178 CO 0.05 -0.44 1.43 0.99 1.55 0.00 0.00 175.35 178.92 1lfa s THR 179 N 2.50 3.73 0.34 3.43 2.01 -1.26 -0.79 115.64 125.59 1lfa s THR 179 Ca 0.05 0.56 0.07 0.00 0.31 0.00 0.00 61.69 62.68 1lfa s THR 179 Cb -0.14 -4.50 0.11 0.00 0.01 0.00 0.00 72.50 67.98 1lfa s THR 179 CO -0.12 -1.31 1.82 -0.33 -0.69 0.00 0.00 174.62 173.99 1lfa h GLU 180 N 11.22 0.32 -1.90 4.92 4.39 -0.53 -3.44 114.58 129.55 1lfa h GLU 180 Ca -0.27 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.33 1lfa h GLU 180 Cb 1.09 -0.03 -0.22 0.00 -0.10 0.00 0.00 28.75 29.49 1lfa h GLU 180 CO 1.21 0.51 0.18 -0.59 -1.16 0.00 0.00 179.01 179.16 1lfa s PHE 181 N -4.58 -0.78 0.58 4.33 -0.12 -1.17 -4.91 117.98 111.34 1lfa s PHE 181 Ca -0.06 1.79 0.08 0.00 -0.05 0.00 0.00 56.93 58.69 1lfa s PHE 181 Cb 0.15 0.37 0.08 0.00 -0.63 0.00 0.00 43.02 42.99 1lfa s PHE 181 CO 0.76 -0.38 0.70 -0.40 -0.05 0.00 0.00 175.22 175.84 1lfa n ASP 182 N 2.99 2.32 -0.35 1.98 5.68 -1.26 -1.32 116.55 126.60 1lfa n ASP 182 Ca -0.15 -2.66 0.05 0.00 -0.50 0.00 0.00 54.79 51.53 1lfa n ASP 182 Cb 0.56 -0.32 0.20 0.00 -1.14 0.00 0.00 41.12 40.43 1lfa n ASP 182 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1lfa h PHE 183 N 0.27 1.08 -0.64 2.11 0.04 -1.60 -0.55 116.94 117.64 1lfa h PHE 183 Ca -0.30 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.47 1lfa h PHE 183 Cb 1.27 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 39.05 1lfa h PHE 183 CO 0.00 0.47 0.26 0.77 -0.60 0.00 0.00 178.31 179.21 1lfa h SER 184 N 0.99 0.89 -0.63 2.17 0.02 -1.56 -0.23 113.55 115.20 1lfa h SER 184 Ca 0.46 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1lfa h SER 184 Cb 0.38 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1lfa h SER 184 CO -0.24 0.81 0.41 0.44 -1.14 0.00 0.00 176.83 177.11 1lfa h ASP 185 N 0.90 0.73 -0.25 3.07 3.32 -1.54 -0.05 116.42 122.60 1lfa h ASP 185 Ca 0.21 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1lfa h ASP 185 Cb 0.20 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1lfa h ASP 185 CO -0.02 0.54 0.14 0.22 -1.72 0.00 0.00 179.24 178.39 1lfa h TYR 186 N 0.85 0.35 -0.64 4.55 3.20 -0.55 0.16 116.97 124.88 1lfa h TYR 186 Ca 0.23 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1lfa h TYR 186 Cb -0.08 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1lfa h TYR 186 CO -0.03 0.31 0.31 0.28 -1.64 0.00 0.00 178.16 177.39 1lfa h VAL 187 N 0.29 1.22 -0.43 1.81 2.07 -0.73 -2.71 116.25 117.77 1lfa h VAL 187 Ca 0.09 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 1lfa h VAL 187 Cb 0.07 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1lfa h VAL 187 CO -0.01 0.25 -0.11 0.50 0.02 0.00 0.00 177.57 178.22 1lfa h LYS 188 N 0.88 0.78 -2.57 1.57 3.64 -0.78 -3.41 116.57 116.69 1lfa h LYS 188 Ca 0.22 -0.26 -0.30 0.00 -1.27 0.00 0.00 60.65 59.04 1lfa h LYS 188 Cb 0.12 -0.06 -0.35 0.00 -0.41 0.00 0.00 32.23 31.52 1lfa h LYS 188 CO -0.03 0.86 -0.61 0.50 -2.27 0.00 0.00 179.45 177.90 1lfa s ARG 189 N -4.79 0.18 0.27 1.90 3.52 0.02 -5.04 118.95 115.01 1lfa s ARG 189 Ca -0.09 0.29 0.25 0.00 -0.13 0.00 0.00 55.73 56.05 1lfa s ARG 189 Cb 0.14 -1.01 0.65 0.00 -1.56 0.00 0.00 34.95 33.16 1lfa s ARG 189 CO 0.82 -0.60 1.69 0.87 -0.81 0.00 0.00 175.30 177.28 1lfa h LYS 190 N 8.31 0.00 -6.01 5.12 6.56 -1.73 -3.36 116.57 125.46 1lfa h LYS 190 Ca -0.17 0.00 -0.60 0.00 -1.06 0.00 0.00 60.65 58.82 1lfa h LYS 190 Cb 1.15 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.81 1lfa h LYS 190 CO 0.26 0.00 1.47 -3.47 -2.06 0.00 0.00 179.45 175.64 1lfa n ASP 191 N -2.48 3.15 -0.26 0.86 2.03 -1.26 -4.87 116.55 113.71 1lfa n ASP 191 Ca 0.05 0.28 0.01 0.00 0.52 0.00 0.00 54.79 55.64 1lfa n ASP 191 Cb 0.46 -1.51 0.13 0.00 -0.72 0.00 0.00 41.12 39.48 1lfa n ASP 191 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1lfa h PRO 192 N 14.39 0.73 -0.09 -0.67 0.11 -1.94 -0.83 132.00 143.69 1lfa h PRO 192 Ca -0.40 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.68 1lfa h PRO 192 Cb 1.25 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1lfa h PRO 192 CO 0.97 0.48 0.03 -0.44 -0.21 0.00 0.00 178.00 178.83 1lfa h ASP 193 N 0.75 0.04 -0.70 -2.05 3.32 -1.97 -1.26 116.42 114.55 1lfa h ASP 193 Ca 0.35 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1lfa h ASP 193 Cb 0.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1lfa h ASP 193 CO -0.21 0.04 0.35 0.00 -1.72 0.00 0.00 179.24 177.69 1lfa h ALA 194 N 1.06 0.90 -0.07 3.45 0.00 -1.86 -0.76 119.26 121.97 1lfa h ALA 194 Ca 0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1lfa h ALA 194 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1lfa h ALA 194 CO -0.04 0.45 -0.15 -0.07 0.00 0.00 0.00 179.25 179.44 1lfa h LEU 195 N 0.97 0.11 -2.05 0.00 3.38 -0.82 -3.04 115.31 113.86 1lfa h LEU 195 Ca 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1lfa h LEU 195 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1lfa h LEU 195 CO -0.03 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.95 1lfa n LEU 196 N -4.31 2.58 0.22 1.67 4.77 -0.51 -4.60 117.00 116.83 1lfa n LEU 196 Ca -0.02 -1.38 0.16 0.00 -0.03 0.00 0.00 56.01 54.74 1lfa n LEU 196 Cb 0.25 -0.11 0.75 0.00 -2.33 0.00 0.00 43.42 41.98 1lfa n LEU 196 CO 0.37 0.55 0.96 0.07 -1.33 0.00 0.00 177.39 178.01 1lfa h LYS 197 N 2.74 0.00 -0.19 3.23 2.10 -1.02 -2.71 116.57 120.72 1lfa h LYS 197 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1lfa h LYS 197 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1lfa h LYS 197 CO 0.00 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.17 1lfa n HIS 198 N -2.62 0.23 -1.70 0.07 8.25 -1.26 -4.97 115.22 113.22 1lfa n HIS 198 Ca -0.01 -0.12 -0.43 0.00 -0.26 0.00 0.00 57.72 56.90 1lfa n HIS 198 Cb 0.14 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1lfa n HIS 198 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1lfa n VAL 199 N 1.35 0.13 -4.09 1.59 0.31 -1.03 -4.99 118.33 111.60 1lfa n VAL 199 Ca 0.16 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 64.14 1lfa n VAL 199 Cb 0.58 -1.95 -0.16 0.00 -0.91 0.00 0.00 33.84 31.40 1lfa n VAL 199 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1lfa s LYS 200 N 1.69 2.80 -0.06 5.55 -0.14 -1.26 -5.08 119.74 123.24 1lfa s LYS 200 Ca 0.78 -0.97 -0.35 0.00 -1.36 0.00 0.00 55.97 54.08 1lfa s LYS 200 Cb -0.53 -2.68 -0.13 0.00 -1.68 0.00 0.00 37.83 32.81 1lfa s LYS 200 CO 0.35 -0.31 1.78 1.58 -0.76 0.00 0.00 175.35 178.00 1lfa n HIS 201 N 4.58 2.25 -0.10 3.18 -0.00 -1.26 -4.88 115.22 118.99 1lfa n HIS 201 Ca -0.19 0.14 -0.13 0.00 -0.00 0.00 0.00 57.72 57.54 1lfa n HIS 201 Cb 0.48 -2.60 -0.04 0.00 -0.00 0.00 0.00 29.99 27.83 1lfa n HIS 201 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 1lfa h MET 202 N 8.15 0.70 -5.38 1.57 2.86 -1.92 -3.48 114.93 117.43 1lfa h MET 202 Ca -0.48 -0.34 -0.33 0.00 -2.06 0.00 0.00 59.70 56.50 1lfa h MET 202 Cb 1.28 -0.00 0.14 0.00 0.06 0.00 0.00 31.60 33.08 1lfa h MET 202 CO 0.93 0.94 -0.67 1.28 1.06 0.00 0.00 176.91 180.45 1lfa n LEU 203 N -4.31 -3.63 0.00 1.22 4.77 0.54 -4.95 117.00 110.64 1lfa n LEU 203 Ca -0.03 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1lfa n LEU 203 Cb 0.43 -2.87 0.00 0.00 -2.33 0.00 0.00 43.42 38.65 1lfa n LEU 203 CO 0.44 0.45 0.00 0.18 -1.33 0.00 0.00 177.39 177.13 1lfa n LEU 204 N -4.18 0.00 0.00 2.23 4.77 -1.24 -4.10 117.00 114.48 1lfa n LEU 204 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1lfa n LEU 204 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1lfa n LEU 204 CO 0.57 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.81 1lfa n LEU 205 N 0.00 0.00 -3.20 2.23 4.77 -1.26 -1.09 117.00 118.46 1lfa n LEU 205 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 1lfa n LEU 205 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1lfa n LEU 205 CO 0.00 0.00 -0.25 0.41 -1.33 0.00 0.00 177.39 176.22 1lfa n THR 206 N 0.00 -0.32 -2.01 -5.08 -1.04 -1.22 -3.68 114.28 100.93 1lfa n THR 206 Ca 0.00 -4.25 -0.42 0.00 -2.04 0.00 0.00 64.05 57.33 1lfa n THR 206 Cb 0.00 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 1lfa n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1lfa n ASN 207 N 1.06 4.33 -0.26 8.00 3.02 -0.02 -0.10 115.26 131.30 1lfa n ASN 207 Ca 0.23 -2.92 -0.02 0.00 -0.03 0.00 0.00 54.58 51.83 1lfa n ASN 207 Cb 0.55 -1.62 0.09 0.00 -0.61 0.00 0.00 39.78 38.19 1lfa n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1lfa h THR 208 N 4.13 1.07 -0.15 3.41 2.02 -1.91 -1.54 112.91 119.94 1lfa h THR 208 Ca 0.50 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 1lfa h THR 208 Cb 0.67 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1lfa h THR 208 CO 1.76 0.16 0.09 -0.26 0.37 0.00 0.00 175.52 177.64 1lfa h PHE 209 N 0.87 0.20 -0.90 3.16 0.04 -1.87 -1.87 116.94 116.57 1lfa h PHE 209 Ca 0.30 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.06 1lfa h PHE 209 Cb 0.06 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 1lfa h PHE 209 CO -0.04 0.16 0.52 0.78 -0.60 0.00 0.00 178.31 179.13 1lfa h GLY 210 N 0.17 1.31 0.97 -1.45 0.00 -1.84 -2.35 103.07 99.88 1lfa h GLY 210 Ca 0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1lfa h GLY 210 CO -0.01 0.54 0.20 0.00 0.00 0.00 0.00 176.54 177.28 1lfa h ALA 211 N 1.29 0.62 -0.41 3.60 0.00 -1.01 0.15 119.26 123.49 1lfa h ALA 211 Ca 0.32 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1lfa h ALA 211 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1lfa h ALA 211 CO -0.06 0.21 -0.01 0.82 0.00 0.00 0.00 179.25 180.21 1lfa h ILE 212 N 0.63 1.26 -0.61 0.00 2.04 -1.22 -0.90 117.51 118.70 1lfa h ILE 212 Ca 0.16 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1lfa h ILE 212 Cb 0.17 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1lfa h ILE 212 CO -0.02 0.35 0.28 0.78 0.00 0.00 0.00 178.15 179.54 1lfa h ASN 213 N 0.56 0.79 -0.56 1.72 2.35 -1.24 -1.14 115.58 118.06 1lfa h ASN 213 Ca 0.11 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1lfa h ASN 213 Cb 0.50 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1lfa h ASN 213 CO 0.02 0.69 0.23 0.22 -1.65 0.00 0.00 177.43 176.94 1lfa h TYR 214 N 0.87 0.84 -0.16 1.19 3.20 -0.57 -1.57 116.97 120.77 1lfa h TYR 214 Ca 0.21 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1lfa h TYR 214 Cb 0.12 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1lfa h TYR 214 CO 0.01 0.68 0.09 0.28 -1.64 0.00 0.00 178.16 177.58 1lfa h VAL 215 N 0.76 1.09 -0.57 1.81 2.07 -0.26 0.41 116.25 121.56 1lfa h VAL 215 Ca 0.19 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1lfa h VAL 215 Cb 0.19 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1lfa h VAL 215 CO -0.02 0.08 0.33 0.00 0.02 0.00 0.00 177.57 177.99 1lfa h ALA 216 N 1.00 1.51 0.00 1.67 0.00 -1.01 -1.89 119.26 120.54 1lfa h ALA 216 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lfa h ALA 216 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1lfa h ALA 216 CO -0.01 0.42 -1.45 0.25 0.00 0.00 0.00 179.25 178.45 1lfa n THR 217 N -4.41 0.00 0.01 0.00 -2.24 -0.61 -4.42 114.28 102.60 1lfa n THR 217 Ca 0.05 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1lfa n THR 217 Cb 0.08 0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1lfa n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lfa n GLU 218 N -1.86 6.33 -0.04 -0.78 -0.58 0.14 -4.83 120.64 119.01 1lfa n GLU 218 Ca -0.01 -0.04 -0.08 0.00 -0.42 0.00 0.00 57.16 56.61 1lfa n GLU 218 Cb 0.35 -0.54 -0.03 0.00 -0.57 0.00 0.00 31.44 30.65 1lfa n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1lfa n VAL 219 N -0.92 0.46 -2.43 2.62 0.31 -0.78 -4.81 118.33 112.78 1lfa n VAL 219 Ca 0.00 -0.14 -0.43 0.00 -0.01 0.00 0.00 64.34 63.76 1lfa n VAL 219 Cb 0.00 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1lfa n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1lfa n PHE 220 N -3.11 4.47 -3.85 3.52 3.72 -0.80 -4.76 117.46 116.65 1lfa n PHE 220 Ca -0.15 -2.87 -0.12 0.00 -0.05 0.00 0.00 57.45 54.25 1lfa n PHE 220 Cb 0.63 -2.62 -0.14 0.00 -0.94 0.00 0.00 39.48 36.41 1lfa n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1lfa s ARG 221 N 4.01 0.05 0.43 -1.08 0.52 -1.26 -4.84 118.95 116.78 1lfa s ARG 221 Ca 0.53 0.08 0.11 0.00 -0.52 0.00 0.00 55.73 55.92 1lfa s ARG 221 Cb 0.06 0.01 0.96 0.00 0.52 0.00 0.00 34.95 36.50 1lfa s ARG 221 CO 0.05 -0.02 2.03 0.93 0.02 0.00 0.00 175.30 178.31 1lfa h GLU 222 N 6.14 0.44 -0.34 3.54 5.08 -1.90 0.29 114.58 127.83 1lfa h GLU 222 Ca -0.25 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1lfa h GLU 222 Cb 1.20 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1lfa h GLU 222 CO 0.48 0.29 0.29 0.93 -1.00 0.00 0.00 179.01 180.01 1lfa h GLU 223 N 0.46 0.00 -0.35 2.33 3.07 -1.96 -1.22 114.58 116.91 1lfa h GLU 223 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1lfa h GLU 223 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1lfa h GLU 223 CO -0.05 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.84 1lfa n LEU 224 N -4.08 3.53 0.00 1.33 4.77 0.03 -4.97 117.00 117.61 1lfa n LEU 224 Ca 0.05 -2.45 0.00 0.00 -0.03 0.00 0.00 56.01 53.58 1lfa n LEU 224 Cb 0.46 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1lfa n LEU 224 CO 0.32 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1lfa n GLY 225 N 0.19 0.39 3.76 -0.72 0.00 -0.46 -1.56 105.19 106.78 1lfa n GLY 225 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1lfa n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lfa s ALA 226 N -2.00 3.49 -0.20 4.61 0.00 -0.86 -4.67 121.76 122.13 1lfa s ALA 226 Ca 0.00 1.16 -0.22 0.00 0.00 0.00 0.00 51.96 52.90 1lfa s ALA 226 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1lfa s ALA 226 CO 0.00 -0.53 0.69 1.03 0.00 0.00 0.00 175.76 176.95 1lfa s ARG 227 N -1.25 4.22 0.06 0.00 0.52 -1.26 -4.00 118.95 117.23 1lfa s ARG 227 Ca 0.50 0.73 -0.11 0.00 -0.52 0.00 0.00 55.73 56.33 1lfa s ARG 227 Cb -0.38 -3.59 -0.02 0.00 0.52 0.00 0.00 34.95 31.48 1lfa s ARG 227 CO 0.47 -0.30 0.84 -2.30 0.02 0.00 0.00 175.30 174.02 1lfa n PRO 228 N 5.24 -0.15 -1.03 3.54 -0.02 -1.26 -1.90 135.00 139.42 1lfa n PRO 228 Ca 0.01 0.83 -0.09 0.00 -2.02 0.00 0.00 63.50 62.23 1lfa n PRO 228 Cb 0.49 -1.22 0.28 0.00 -0.02 0.00 0.00 33.50 33.03 1lfa n PRO 228 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1lfa n ASP 229 N -3.81 4.51 -4.81 2.55 8.00 -1.26 -4.98 116.55 116.76 1lfa n ASP 229 Ca 0.01 -3.32 -0.32 0.00 0.71 0.00 0.00 54.79 51.87 1lfa n ASP 229 Cb 0.09 -0.75 0.04 0.00 -0.02 0.00 0.00 41.12 40.48 1lfa n ASP 229 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lfa s ALA 230 N -3.06 2.68 -0.06 2.24 0.00 -0.80 -4.91 121.76 117.85 1lfa s ALA 230 Ca 0.55 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1lfa s ALA 230 Cb 0.44 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 1lfa s ALA 230 CO 0.12 -1.09 1.07 0.99 0.00 0.00 0.00 175.76 176.86 1lfa s THR 231 N -2.81 4.59 -0.12 0.00 2.01 -0.41 -4.84 115.64 114.06 1lfa s THR 231 Ca 0.60 1.87 -0.17 0.00 0.31 0.00 0.00 61.69 64.30 1lfa s THR 231 Cb -0.15 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1lfa s THR 231 CO 0.48 0.03 0.42 -0.54 -0.69 0.00 0.00 174.62 174.32 1lfa s LYS 232 N 1.85 4.28 0.02 4.92 1.02 -1.26 -0.88 119.74 129.69 1lfa s LYS 232 Ca 0.52 0.35 0.04 0.00 0.02 0.00 0.00 55.97 56.90 1lfa s LYS 232 Cb -0.21 -3.41 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1lfa s LYS 232 CO 0.21 0.23 -0.12 0.08 -0.92 0.00 0.00 175.35 174.84 1lfa s VAL 233 N 0.43 0.90 -0.05 3.17 1.01 -0.30 -1.04 120.40 124.53 1lfa s VAL 233 Ca 0.23 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1lfa s VAL 233 Cb -0.15 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1lfa s VAL 233 CO 0.09 0.04 -0.11 -0.22 0.00 0.00 0.00 175.10 174.90 1lfa s LEU 234 N -0.82 1.68 -0.33 3.92 2.96 0.39 -0.96 118.68 125.51 1lfa s LEU 234 Ca 0.01 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1lfa s LEU 234 Cb -0.06 -0.74 0.09 0.00 0.50 0.00 0.00 46.19 45.98 1lfa s LEU 234 CO 0.00 0.05 0.03 -0.63 -1.32 0.00 0.00 176.35 174.48 1lfa s ILE 235 N 0.49 2.37 -0.14 6.68 1.01 -0.13 -0.76 121.20 130.72 1lfa s ILE 235 Ca -0.10 -2.16 -0.17 0.00 0.00 0.00 0.00 60.65 58.22 1lfa s ILE 235 Cb -0.13 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1lfa s ILE 235 CO 0.02 -0.49 0.42 -0.63 0.00 0.00 0.00 174.94 174.27 1lfa s ILE 236 N 0.97 5.22 -0.12 2.92 1.01 0.45 -0.89 121.20 130.76 1lfa s ILE 236 Ca 0.06 0.81 0.02 0.00 0.00 0.00 0.00 60.65 61.55 1lfa s ILE 236 Cb -0.20 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.53 1lfa s ILE 236 CO -0.07 0.33 -0.20 -0.63 0.00 0.00 0.00 174.94 174.37 1lfa s ILE 237 N 0.70 1.84 0.09 2.92 1.01 -0.24 -0.57 121.20 126.95 1lfa s ILE 237 Ca 0.22 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 1lfa s ILE 237 Cb -0.14 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1lfa s ILE 237 CO 0.08 0.51 0.22 0.28 0.00 0.00 0.00 174.94 176.03 1lfa s THR 238 N 0.78 0.13 -0.11 2.92 -1.32 -0.43 -0.76 115.64 116.84 1lfa s THR 238 Ca -0.09 -1.06 0.15 0.00 -1.21 0.00 0.00 61.69 59.48 1lfa s THR 238 Cb -0.16 -1.27 0.27 0.00 -1.51 0.00 0.00 72.50 69.84 1lfa s THR 238 CO 0.00 -0.58 1.14 -0.90 -2.21 0.00 0.00 174.62 172.07 1lfa n ASP 239 N 0.01 1.77 -3.62 8.08 5.75 -1.26 -0.62 116.55 126.66 1lfa n ASP 239 Ca -0.16 -2.99 -0.05 0.00 -0.01 0.00 0.00 54.79 51.58 1lfa n ASP 239 Cb 0.62 -0.40 -0.02 0.00 -1.03 0.00 0.00 41.12 40.29 1lfa n ASP 239 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1lfa s GLY 240 N -2.57 -0.36 0.59 6.12 0.00 -1.26 -4.53 107.32 105.30 1lfa s GLY 240 Ca 0.28 0.75 -0.17 0.00 0.00 0.00 0.00 44.72 45.58 1lfa s GLY 240 CO -0.00 0.22 1.08 -0.54 0.00 0.00 0.00 173.10 173.85 1lfa s GLU 241 N -3.00 3.26 0.43 2.90 2.02 -1.26 -4.98 118.70 118.08 1lfa s GLU 241 Ca 0.09 1.32 -0.26 0.00 0.02 0.00 0.00 54.97 56.14 1lfa s GLU 241 Cb -0.00 -2.02 -0.09 0.00 0.10 0.00 0.00 34.13 32.12 1lfa s GLU 241 CO -0.04 -0.87 1.44 0.00 0.02 0.00 0.00 175.26 175.81 1lfa s ALA 242 N -2.28 3.33 -2.73 5.21 0.00 -1.26 -4.81 121.76 119.22 1lfa s ALA 242 Ca 0.66 1.50 0.24 0.00 0.00 0.00 0.00 51.96 54.35 1lfa s ALA 242 Cb -0.18 -3.60 0.38 0.00 0.00 0.00 0.00 23.12 19.72 1lfa s ALA 242 CO 0.35 -1.16 1.37 0.25 0.00 0.00 0.00 175.76 176.57 1lfa n THR 243 N -0.02 0.20 -4.34 0.00 -2.24 0.86 -4.95 114.28 103.79 1lfa n THR 243 Ca 0.04 -0.57 -0.16 0.00 -2.27 0.00 0.00 64.05 61.09 1lfa n THR 243 Cb 0.41 1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.77 1lfa n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lfa n ASP 244 N 1.26 1.78 -3.45 3.42 5.75 -1.26 -4.92 116.55 119.13 1lfa n ASP 244 Ca 0.17 -2.24 -0.12 0.00 -0.01 0.00 0.00 54.79 52.59 1lfa n ASP 244 Cb 0.57 0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 41.06 1lfa n ASP 244 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1lfa s SER 245 N -2.48 0.41 0.00 -1.12 1.04 -1.26 -4.82 113.70 105.47 1lfa s SER 245 Ca 0.07 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1lfa s SER 245 Cb 0.00 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1lfa s SER 245 CO 0.05 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.57 1lfa n GLY 246 N -0.50 0.45 3.18 7.32 0.00 -1.26 -4.86 105.19 109.52 1lfa n GLY 246 Ca -0.02 -1.29 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 1lfa n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lfa s ASN 247 N -4.00 0.25 -0.24 1.61 2.20 -1.26 -5.06 114.94 108.44 1lfa s ASN 247 Ca 0.00 -0.85 0.10 0.00 -0.94 0.00 0.00 52.86 51.17 1lfa s ASN 247 Cb 0.00 0.30 0.44 0.00 -2.00 0.00 0.00 41.25 39.99 1lfa s ASN 247 CO 0.00 -0.71 1.24 2.30 -2.94 0.00 0.00 177.10 177.00 1lfa n ILE 248 N -0.03 2.34 -0.35 0.54 -5.35 -1.26 -4.80 119.36 110.45 1lfa n ILE 248 Ca -0.13 -3.46 0.09 0.00 -0.27 0.00 0.00 62.75 58.98 1lfa n ILE 248 Cb 0.62 -0.49 0.27 0.00 -1.74 0.00 0.00 39.64 38.31 1lfa n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1lfa h ASP 249 N 1.32 0.87 0.00 7.28 3.32 -1.99 0.31 116.42 127.52 1lfa h ASP 249 Ca 0.12 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1lfa h ASP 249 Cb 1.19 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1lfa h ASP 249 CO 0.25 0.42 0.02 0.00 -1.72 0.00 0.00 179.24 178.21 1lfa h ALA 250 N 1.57 1.01 -0.12 3.45 0.00 -1.97 -2.12 119.26 121.08 1lfa h ALA 250 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1lfa h ALA 250 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1lfa h ALA 250 CO -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1lfa n ALA 251 N -1.95 2.38 0.03 0.00 0.00 0.08 -4.76 120.51 116.29 1lfa n ALA 251 Ca -0.02 -0.77 0.20 0.00 0.00 0.00 0.00 53.44 52.85 1lfa n ALA 251 Cb 0.07 -0.41 0.72 0.00 0.00 0.00 0.00 19.45 19.83 1lfa n ALA 251 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1lfa h LYS 252 N 2.20 0.00 -0.15 0.00 1.57 -1.22 -1.30 116.57 117.67 1lfa h LYS 252 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lfa h LYS 252 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1lfa h LYS 252 CO 0.00 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.48 1lfa n ASP 253 N -4.20 1.03 -4.80 0.86 5.75 -1.26 -4.77 116.55 109.15 1lfa n ASP 253 Ca 0.09 -1.77 -0.37 0.00 -0.01 0.00 0.00 54.79 52.73 1lfa n ASP 253 Cb 0.60 -0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.53 1lfa n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1lfa s ILE 254 N -1.81 5.36 -0.40 2.12 1.01 -0.49 -4.71 121.20 122.29 1lfa s ILE 254 Ca 0.23 0.38 -0.29 0.00 0.00 0.00 0.00 60.65 60.98 1lfa s ILE 254 Cb 0.12 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 39.08 1lfa s ILE 254 CO 0.18 0.52 1.43 -0.63 0.00 0.00 0.00 174.94 176.43 1lfa s ILE 255 N -0.37 3.89 -0.25 2.92 1.01 -0.20 -4.88 121.20 123.32 1lfa s ILE 255 Ca 0.15 0.92 -0.08 0.00 0.00 0.00 0.00 60.65 61.64 1lfa s ILE 255 Cb -0.13 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 1lfa s ILE 255 CO 0.04 -0.71 0.09 -0.13 0.00 0.00 0.00 174.94 174.23 1lfa s ARG 256 N 4.92 3.75 -0.01 2.79 0.52 -1.26 -0.46 118.95 129.19 1lfa s ARG 256 Ca 0.62 -0.43 0.03 0.00 -0.52 0.00 0.00 55.73 55.43 1lfa s ARG 256 Cb -0.15 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 1lfa s ARG 256 CO 0.32 -0.13 -0.06 0.71 0.02 0.00 0.00 175.30 176.16 1lfa s TYR 257 N 1.49 2.92 -0.03 -0.53 2.02 0.06 -0.99 117.35 122.29 1lfa s TYR 257 Ca 0.06 -0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.76 1lfa s TYR 257 Cb -0.15 -1.63 0.02 0.00 -0.40 0.00 0.00 41.96 39.79 1lfa s TYR 257 CO 0.05 0.38 -0.03 -1.50 -1.57 0.00 0.00 175.55 172.88 1lfa s ILE 258 N -0.98 0.34 -0.26 2.71 2.07 -0.16 -0.41 121.20 124.52 1lfa s ILE 258 Ca 0.17 -0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.36 1lfa s ILE 258 Cb -0.11 -0.37 0.05 0.00 0.13 0.00 0.00 42.46 42.15 1lfa s ILE 258 CO 0.07 0.16 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.54 1lfa s ILE 259 N 0.68 2.51 -0.21 2.00 1.01 0.26 -0.32 121.20 127.13 1lfa s ILE 259 Ca -0.08 -1.37 -0.10 0.00 0.00 0.00 0.00 60.65 59.10 1lfa s ILE 259 Cb -0.11 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 1lfa s ILE 259 CO -0.01 0.06 0.14 -0.83 0.00 0.00 0.00 174.94 174.30 1lfa s GLY 260 N 1.21 2.03 0.10 6.18 0.00 0.35 -1.31 107.32 115.87 1lfa s GLY 260 Ca -0.05 -0.74 0.10 0.00 0.00 0.00 0.00 44.72 44.04 1lfa s GLY 260 CO -0.05 0.20 -0.25 -0.42 0.00 0.00 0.00 173.10 172.58 1lfa s ILE 261 N 0.52 2.08 0.00 0.90 1.01 0.21 -0.57 121.20 125.34 1lfa s ILE 261 Ca 0.08 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.12 1lfa s ILE 261 Cb -0.12 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1lfa s ILE 261 CO -0.01 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1lfa n GLY 262 N 1.17 -2.04 0.40 6.18 0.00 0.16 -4.41 105.19 106.65 1lfa n GLY 262 Ca -0.18 -1.51 0.18 0.00 0.00 0.00 0.00 46.02 44.51 1lfa n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lfa h LYS 263 N 0.00 0.41 0.00 1.61 2.10 -1.89 -1.97 116.57 116.83 1lfa h LYS 263 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1lfa h LYS 263 Cb 0.00 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 1lfa h LYS 263 CO 0.00 0.27 0.00 0.72 -2.00 0.00 0.00 179.45 178.44 1lfa n HIS 264 N -4.51 0.00 -1.93 0.07 8.25 -1.26 -2.46 115.22 113.38 1lfa n HIS 264 Ca 0.19 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.42 1lfa n HIS 264 Cb 0.67 -0.35 0.04 0.00 1.12 0.00 0.00 29.99 31.47 1lfa n HIS 264 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1lfa n PHE 265 N -1.35 2.60 0.00 4.41 3.72 -0.74 -4.74 117.46 121.37 1lfa n PHE 265 Ca 0.07 -2.24 -0.13 0.00 -0.05 0.00 0.00 57.45 55.10 1lfa n PHE 265 Cb 0.15 -0.43 -0.09 0.00 -0.94 0.00 0.00 39.48 38.16 1lfa n PHE 265 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1lfa h GLN 266 N 2.07 -0.04 -7.25 -1.08 5.75 -1.63 -3.44 115.11 109.50 1lfa h GLN 266 Ca 0.37 0.00 -0.48 0.00 -0.15 0.00 0.00 58.65 58.38 1lfa h GLN 266 Cb 1.45 0.01 0.03 0.00 1.07 0.00 0.00 27.48 30.04 1lfa h GLN 266 CO 0.78 0.40 0.39 0.95 -2.65 0.00 0.00 178.83 178.70 1lfa s THR 267 N -4.39 4.58 0.31 2.39 -4.23 -1.26 -4.96 115.64 108.08 1lfa s THR 267 Ca -0.15 1.10 0.12 0.00 -1.18 0.00 0.00 61.69 61.57 1lfa s THR 267 Cb 0.02 -3.77 0.03 0.00 1.34 0.00 0.00 72.50 70.12 1lfa s THR 267 CO 0.66 -0.84 1.70 0.11 -0.54 0.00 0.00 174.62 175.71 1lfa h LYS 268 N 0.49 0.00 -0.49 3.99 1.79 -2.00 -2.91 116.57 117.45 1lfa h LYS 268 Ca -0.46 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.02 1lfa h LYS 268 Cb 1.19 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.81 1lfa h LYS 268 CO 0.62 0.51 0.31 1.49 -1.08 0.00 0.00 179.45 181.30 1lfa h GLU 269 N 0.00 0.62 -0.45 3.15 4.81 -1.97 -1.46 114.58 119.29 1lfa h GLU 269 Ca -0.01 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 1lfa h GLU 269 Cb 0.92 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1lfa h GLU 269 CO 0.07 0.41 -0.06 0.66 -0.73 0.00 0.00 179.01 179.36 1lfa h SER 270 N 0.64 0.82 -0.50 1.04 4.64 -1.85 -2.98 113.55 115.37 1lfa h SER 270 Ca 0.18 -0.34 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1lfa h SER 270 Cb -0.05 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.79 1lfa h SER 270 CO -0.05 0.97 0.24 1.56 -0.87 0.00 0.00 176.83 178.68 1lfa h GLN 271 N 0.67 0.76 0.00 4.77 4.20 -1.33 -2.63 115.11 121.55 1lfa h GLN 271 Ca 0.12 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1lfa h GLN 271 Cb 0.58 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1lfa h GLN 271 CO 0.03 0.61 -0.25 1.49 -0.67 0.00 0.00 178.83 180.04 1lfa h GLU 272 N 0.76 0.00 0.00 1.46 4.57 -1.11 -2.63 114.58 117.62 1lfa h GLU 272 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1lfa h GLU 272 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1lfa h GLU 272 CO -0.02 0.25 0.00 1.79 -1.18 0.00 0.00 179.01 179.85 1lfa h THR 273 N 0.00 0.00 0.00 0.32 1.35 -1.40 -2.31 112.91 110.87 1lfa h THR 273 Ca -0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1lfa h THR 273 Cb 0.47 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1lfa h THR 273 CO 0.03 0.00 -0.53 -0.07 -0.25 0.00 0.00 175.52 174.70 1lfa h LEU 274 N 0.00 0.00 -0.83 3.87 3.38 -1.60 -3.37 115.31 116.77 1lfa h LEU 274 Ca 0.00 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 57.97 1lfa h LEU 274 Cb 0.27 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1lfa h LEU 274 CO 0.00 0.04 0.48 0.45 0.09 0.00 0.00 178.44 179.50 1lfa h HIS 275 N 0.00 0.87 -0.11 1.13 3.86 -1.55 -2.08 115.15 117.27 1lfa h HIS 275 Ca 0.00 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1lfa h HIS 275 Cb 0.86 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 1lfa h HIS 275 CO 0.00 0.37 0.14 1.57 0.86 0.00 0.00 177.93 180.87 1lfa h LYS 276 N 0.82 0.00 0.00 2.45 2.10 -1.77 -2.35 116.57 117.82 1lfa h LYS 276 Ca 0.39 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.92 1lfa h LYS 276 Cb 0.33 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.64 1lfa h LYS 276 CO -0.23 0.00 -1.06 0.74 -2.00 0.00 0.00 179.45 176.90 1lfa h PHE 277 N 0.00 0.00 -2.09 0.07 0.04 -1.64 -3.48 116.94 109.84 1lfa h PHE 277 Ca 0.05 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.38 1lfa h PHE 277 Cb 0.33 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.50 1lfa h PHE 277 CO 0.00 0.47 -0.23 0.00 -0.60 0.00 0.00 178.31 177.95 1lfa s ALA 278 N -3.00 4.11 0.94 2.45 0.00 -0.88 -4.83 121.76 120.54 1lfa s ALA 278 Ca -0.00 -1.36 -0.12 0.00 0.00 0.00 0.00 51.96 50.47 1lfa s ALA 278 Cb 0.08 -1.84 0.15 0.00 0.00 0.00 0.00 23.12 21.52 1lfa s ALA 278 CO 0.79 -0.23 1.10 -1.12 0.00 0.00 0.00 175.76 176.30 1lfa s SER 279 N -4.23 3.16 0.05 0.00 0.01 -0.16 -4.93 113.70 107.59 1lfa s SER 279 Ca 0.48 1.18 0.01 0.00 1.31 0.00 0.00 55.95 58.94 1lfa s SER 279 Cb -0.10 -1.84 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1lfa s SER 279 CO 0.34 -2.80 0.10 -0.54 0.41 0.00 0.00 173.24 170.75 1lfa s LYS 280 N -5.06 3.02 0.46 12.44 1.02 -1.26 -4.08 119.74 126.28 1lfa s LYS 280 Ca 0.64 -0.59 -0.20 0.00 0.02 0.00 0.00 55.97 55.84 1lfa s LYS 280 Cb -0.17 -2.81 -0.10 0.00 -0.52 0.00 0.00 37.83 34.23 1lfa s LYS 280 CO 0.56 0.60 0.99 -1.25 -0.92 0.00 0.00 175.35 175.33 1lfa s PRO 281 N -2.19 4.01 0.39 -1.68 0.04 -1.26 -4.94 135.00 129.38 1lfa s PRO 281 Ca 0.28 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.57 1lfa s PRO 281 Cb -0.12 -2.14 0.80 0.00 0.04 0.00 0.00 34.50 33.08 1lfa s PRO 281 CO 0.20 -0.23 2.04 0.00 0.04 0.00 0.00 177.00 179.05 1lfa h ALA 282 N 1.63 1.66 -0.13 8.56 0.00 -1.95 -0.78 119.26 128.24 1lfa h ALA 282 Ca -0.49 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.42 1lfa h ALA 282 Cb 1.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1lfa h ALA 282 CO 0.60 0.31 0.26 0.66 0.00 0.00 0.00 179.25 181.09 1lfa h SER 283 N 0.61 0.00 0.00 0.00 4.64 -1.92 -0.49 113.55 116.39 1lfa h SER 283 Ca 0.16 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.10 1lfa h SER 283 Cb -0.05 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 61.98 1lfa h SER 283 CO -0.03 0.00 -2.35 1.21 -0.87 0.00 0.00 176.83 174.79 1lfa n GLU 284 N -3.33 0.54 0.06 4.77 2.13 -0.37 -4.72 120.64 119.73 1lfa n GLU 284 Ca 0.01 0.19 0.12 0.00 0.66 0.00 0.00 57.16 58.14 1lfa n GLU 284 Cb 0.36 -1.41 0.22 0.00 0.27 0.00 0.00 31.44 30.88 1lfa n GLU 284 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1lfa n PHE 285 N -3.75 0.58 -3.74 4.31 3.72 -0.80 -4.80 117.46 112.98 1lfa n PHE 285 Ca -0.45 0.17 -0.37 0.00 -0.05 0.00 0.00 57.45 56.75 1lfa n PHE 285 Cb 0.88 -0.68 -0.12 0.00 -0.94 0.00 0.00 39.48 38.61 1lfa n PHE 285 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1lfa s VAL 286 N -3.15 4.38 -0.17 -4.37 1.01 -0.21 -0.99 120.40 116.91 1lfa s VAL 286 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1lfa s VAL 286 Cb 0.13 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 1lfa s VAL 286 CO 0.70 0.33 -0.13 -0.54 0.00 0.00 0.00 175.10 175.46 1lfa s LYS 287 N 1.62 3.27 -0.23 2.72 -0.14 0.56 -4.80 119.74 122.73 1lfa s LYS 287 Ca 0.06 -0.72 -0.04 0.00 -1.36 0.00 0.00 55.97 53.91 1lfa s LYS 287 Cb -0.15 -2.70 -0.01 0.00 -1.68 0.00 0.00 37.83 33.29 1lfa s LYS 287 CO 0.04 -0.00 -0.02 0.42 -0.76 0.00 0.00 175.35 175.03 1lfa s ILE 288 N 0.89 3.53 -0.10 2.17 -1.09 -1.26 -0.50 121.20 124.84 1lfa s ILE 288 Ca -0.03 -0.49 0.02 0.00 -2.23 0.00 0.00 60.65 57.92 1lfa s ILE 288 Cb -0.15 -2.64 -0.01 0.00 -1.58 0.00 0.00 42.46 38.08 1lfa s ILE 288 CO -0.01 0.38 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.16 1lfa s LEU 289 N 1.49 2.57 0.27 2.97 1.43 0.26 -4.98 118.68 122.70 1lfa s LEU 289 Ca 0.05 -0.35 0.13 0.00 -1.03 0.00 0.00 54.13 52.94 1lfa s LEU 289 Cb -0.15 -1.55 0.26 0.00 0.03 0.00 0.00 46.19 44.79 1lfa s LEU 289 CO -0.02 0.21 1.54 -2.24 0.23 0.00 0.00 176.35 176.07 1lfa h ASP 290 N 6.34 0.00 -4.65 2.29 2.03 -1.88 0.49 116.42 121.03 1lfa h ASP 290 Ca -0.30 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 55.77 1lfa h ASP 290 Cb 1.20 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.54 1lfa h ASP 290 CO 0.52 0.61 -0.70 0.42 -1.03 0.00 0.00 179.24 179.06 1lfa s THR 291 N -3.27 0.65 0.09 1.15 -4.23 -1.26 -3.58 115.64 105.20 1lfa s THR 291 Ca 0.01 -1.81 0.25 0.00 -1.18 0.00 0.00 61.69 58.96 1lfa s THR 291 Cb 0.10 -1.52 0.25 0.00 1.34 0.00 0.00 72.50 72.68 1lfa s THR 291 CO 0.75 -0.81 1.82 -0.26 -0.54 0.00 0.00 174.62 175.58 1lfa h PHE 292 N 3.20 0.00 -0.12 3.99 -1.00 -1.96 -2.27 116.94 118.77 1lfa h PHE 292 Ca -0.35 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.37 1lfa h PHE 292 Cb 1.17 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.72 1lfa h PHE 292 CO 0.59 0.20 -0.19 1.49 -1.61 0.00 0.00 178.31 178.79 1lfa h GLU 293 N 0.00 0.20 0.00 1.51 4.22 -1.99 -2.29 114.58 116.23 1lfa h GLU 293 Ca -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1lfa h GLU 293 Cb 0.76 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1lfa h GLU 293 CO 0.03 0.40 0.00 1.63 -2.18 0.00 0.00 179.01 178.88 1lfa n LYS 294 N -4.23 0.14 0.23 1.92 4.76 -0.85 -1.71 118.16 118.42 1lfa n LYS 294 Ca -0.01 0.60 0.08 0.00 -2.87 0.00 0.00 58.31 56.10 1lfa n LYS 294 Cb 0.31 -1.92 0.57 0.00 -1.84 0.00 0.00 35.03 32.15 1lfa n LYS 294 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1lfa h LEU 295 N 0.00 0.00 -0.34 -0.35 3.38 -1.56 -1.87 115.31 114.57 1lfa h LEU 295 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1lfa h LEU 295 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1lfa h LEU 295 CO 0.00 0.18 0.02 0.50 0.09 0.00 0.00 178.44 179.23 1lfa h LYS 296 N 0.00 0.58 -0.44 1.13 3.64 -1.55 -1.38 116.57 118.55 1lfa h LYS 296 Ca -0.00 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.11 1lfa h LYS 296 Cb 0.35 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1lfa h LYS 296 CO 0.02 0.69 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.32 1lfa h ASP 297 N 0.40 0.80 -0.84 4.20 5.19 -1.62 -1.71 116.42 122.83 1lfa h ASP 297 Ca 0.10 -0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.23 1lfa h ASP 297 Cb 0.41 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.66 1lfa h ASP 297 CO 0.01 0.95 0.43 0.25 -3.12 0.00 0.00 179.24 177.76 1lfa h LEU 298 N 0.73 1.08 -0.64 1.55 5.85 -1.16 0.88 115.31 123.61 1lfa h LEU 298 Ca 0.12 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1lfa h LEU 298 Cb 0.62 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1lfa h LEU 298 CO 0.04 0.90 0.22 0.15 -0.34 0.00 0.00 178.44 179.41 1lfa h PHE 299 N 1.19 1.01 -0.76 1.25 3.57 -0.90 -0.23 116.94 122.06 1lfa h PHE 299 Ca 0.29 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1lfa h PHE 299 Cb 0.08 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 1lfa h PHE 299 CO 0.01 0.81 0.50 1.15 -2.23 0.00 0.00 178.31 178.56 1lfa h THR 300 N 0.91 1.18 0.06 4.41 2.02 -0.46 -1.90 112.91 119.13 1lfa h THR 300 Ca 0.21 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1lfa h THR 300 Cb 0.26 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1lfa h THR 300 CO -0.01 0.19 -0.03 -0.33 0.37 0.00 0.00 175.52 175.71 1lfa h GLU 301 N 1.02 -0.07 -0.55 6.66 5.08 -0.43 -3.19 114.58 123.10 1lfa h GLU 301 Ca 0.28 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1lfa h GLU 301 Cb -0.10 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1lfa h GLU 301 CO -0.07 0.20 0.36 1.37 -1.00 0.00 0.00 179.01 179.88 1lfa h LEU 302 N -0.35 0.62 -2.00 1.33 8.10 -0.86 -1.81 115.31 120.33 1lfa h LEU 302 Ca -0.01 -0.02 -0.02 0.00 0.11 0.00 0.00 57.88 57.95 1lfa h LEU 302 Cb 0.31 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 40.38 1lfa h LEU 302 CO 0.01 0.45 -0.08 1.56 -4.11 0.00 0.00 178.44 176.27 1lfa h GLN 303 N 0.73 0.00 0.00 0.17 4.20 -1.34 0.36 115.11 119.24 1lfa h GLN 303 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1lfa h GLN 303 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1lfa h GLN 303 CO -0.04 0.08 0.00 1.63 -0.67 0.00 0.00 178.83 179.82 1lfa n LYS 304 N -4.11 0.05 -0.42 1.46 4.76 -0.68 -2.02 118.16 117.21 1lfa n LYS 304 Ca -0.03 0.29 0.09 0.00 -2.87 0.00 0.00 58.31 55.80 1lfa n LYS 304 Cb 0.16 -1.60 0.29 0.00 -1.84 0.00 0.00 35.03 32.05 1lfa n LYS 304 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1lfa n LYS 305 N -1.70 3.13 -3.15 1.97 5.02 0.12 -4.94 118.16 118.61 1lfa n LYS 305 Ca 0.03 -2.62 -0.40 0.00 -2.02 0.00 0.00 58.31 53.31 1lfa n LYS 305 Cb 0.19 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.51 1lfa n LYS 305 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1lfa s ILE 306 N -1.41 5.04 0.04 -0.18 1.01 -0.86 -5.06 121.20 119.78 1lfa s ILE 306 Ca 0.43 1.14 -0.00 0.00 0.00 0.00 0.00 60.65 62.22 1lfa s ILE 306 Cb 0.26 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1lfa s ILE 306 CO 0.25 0.13 -0.03 -0.31 0.00 0.00 0.00 174.94 174.98 1lfa s TYR 307 N 1.79 0.40 -0.51 3.97 2.02 -1.26 -5.10 117.35 118.65 1lfa s TYR 307 Ca 0.28 -0.78 -0.21 0.00 -0.37 0.00 0.00 57.07 55.99 1lfa s TYR 307 Cb -0.16 -0.29 0.05 0.00 -0.40 0.00 0.00 41.96 41.16 1lfa s TYR 307 CO 0.10 -0.27 0.75 0.08 -1.57 0.00 0.00 175.55 174.64 1lfa s VAL 308 N -2.59 4.69 0.01 0.71 1.01 -1.26 -5.01 120.40 117.95 1lfa s VAL 308 Ca -0.05 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1lfa s VAL 308 Cb -0.02 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1lfa s VAL 308 CO -0.05 -0.90 1.07 -0.63 0.00 0.00 0.00 175.10 174.59 1lfa s ILE 309 N 3.15 4.54 -2.48 2.22 -1.09 -1.26 -5.34 121.20 120.93 1lfa s ILE 309 Ca 0.22 1.83 0.28 0.00 -2.23 0.00 0.00 60.65 60.74 1lfa s ILE 309 Cb -0.16 -4.17 0.56 0.00 -1.58 0.00 0.00 42.46 37.11 1lfa s ILE 309 CO 0.15 0.12 1.76 1.21 -1.23 0.00 0.00 174.94 176.95