#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 6.96 -0.08 1.61 0.01 -1.26 -4.81 114.94 117.36 1lfa s ASN 129 Ca 0.00 1.42 0.01 0.00 -0.71 0.00 0.00 52.86 53.57 1lfa s ASN 129 Cb 0.00 -2.42 0.02 0.00 0.41 0.00 0.00 41.25 39.26 1lfa s ASN 129 CO 0.00 -0.10 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.73 1lfa s VAL 130 N -1.77 0.83 -0.34 1.60 1.01 -0.97 -1.19 120.40 119.57 1lfa s VAL 130 Ca 0.50 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 1lfa s VAL 130 Cb -0.14 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1lfa s VAL 130 CO 0.19 0.31 0.16 -1.81 0.00 0.00 0.00 175.10 173.95 1lfa s ASP 131 N 1.27 5.52 -0.09 3.32 1.11 0.01 -1.31 116.67 126.49 1lfa s ASP 131 Ca -0.04 -0.80 0.04 0.00 0.18 0.00 0.00 52.55 51.92 1lfa s ASP 131 Cb -0.14 -1.97 -0.01 0.00 1.07 0.00 0.00 42.92 41.87 1lfa s ASP 131 CO -0.02 -0.28 -0.21 -0.22 1.18 0.00 0.00 175.17 175.61 1lfa s LEU 132 N 1.55 2.27 -0.11 1.23 0.20 -0.18 -0.45 118.68 123.19 1lfa s LEU 132 Ca 0.03 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 54.39 1lfa s LEU 132 Cb -0.18 -1.46 -0.01 0.00 -0.43 0.00 0.00 46.19 44.11 1lfa s LEU 132 CO 0.05 0.19 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.46 1lfa s VAL 133 N 0.15 2.87 -0.36 1.68 1.01 0.21 -1.92 120.40 124.04 1lfa s VAL 133 Ca -0.11 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 1lfa s VAL 133 Cb -0.16 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1lfa s VAL 133 CO 0.06 0.54 0.36 -0.36 0.00 0.00 0.00 175.10 175.71 1lfa s PHE 134 N 0.20 3.21 -0.47 5.22 0.08 -0.18 -0.75 117.98 125.28 1lfa s PHE 134 Ca -0.09 -0.10 -0.12 0.00 0.12 0.00 0.00 56.93 56.74 1lfa s PHE 134 Cb -0.16 -2.69 0.10 0.00 -0.57 0.00 0.00 43.02 39.71 1lfa s PHE 134 CO 0.06 -0.47 0.36 -1.17 -0.10 0.00 0.00 175.22 173.90 1lfa s LEU 135 N 2.00 5.63 -0.13 -0.37 2.96 -0.12 -0.48 118.68 128.18 1lfa s LEU 135 Ca 0.11 -1.67 -0.03 0.00 -0.22 0.00 0.00 54.13 52.32 1lfa s LEU 135 Cb -0.17 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1lfa s LEU 135 CO 0.12 -0.67 -0.03 0.72 -1.32 0.00 0.00 176.35 175.16 1lfa s PHE 136 N 1.48 3.05 0.12 5.38 -0.71 0.06 -1.08 117.98 126.27 1lfa s PHE 136 Ca 0.04 -0.13 -0.31 0.00 -1.04 0.00 0.00 56.93 55.49 1lfa s PHE 136 Cb -0.26 -1.89 -0.10 0.00 -1.21 0.00 0.00 43.02 39.56 1lfa s PHE 136 CO 0.02 0.13 1.65 0.34 -1.34 0.00 0.00 175.22 176.02 1lfa s ASP 137 N -0.06 6.56 -0.21 1.98 -1.08 -0.20 -1.25 116.67 122.40 1lfa s ASP 137 Ca 0.02 2.60 0.13 0.00 -0.52 0.00 0.00 52.55 54.79 1lfa s ASP 137 Cb -0.13 -2.58 0.44 0.00 -1.46 0.00 0.00 42.92 39.19 1lfa s ASP 137 CO 0.02 -0.88 1.19 0.61 0.52 0.00 0.00 175.17 176.63 1lfa n GLY 138 N 3.93 4.61 3.68 2.66 0.00 0.35 -4.87 105.19 115.55 1lfa n GLY 138 Ca 0.15 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 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 -3.24 3.06 0.55 1.61 1.04 -1.26 -0.32 113.70 115.14 1lfa s SER 139 Ca 0.40 1.54 0.28 0.00 0.48 0.00 0.00 55.95 58.65 1lfa s SER 139 Cb 0.38 -2.21 1.61 0.00 0.10 0.00 0.00 66.02 65.90 1lfa s SER 139 CO -0.05 -2.91 2.16 0.00 0.98 0.00 0.00 173.24 173.42 1lfa h MET 140 N -1.74 0.00 -0.13 4.02 -0.00 -1.06 -2.79 114.93 113.24 1lfa h MET 140 Ca -0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.13 1lfa h MET 140 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.88 1lfa h MET 140 CO 0.53 0.06 -0.20 0.66 -0.00 0.00 0.00 176.91 177.97 1lfa h SER 141 N 0.00 0.21 -2.82 -0.10 4.64 -1.92 -3.45 113.55 110.11 1lfa h SER 141 Ca -0.00 -0.05 -0.53 0.00 -0.47 0.00 0.00 61.79 60.74 1lfa h SER 141 Cb 0.17 -0.06 0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1lfa h SER 141 CO 0.01 0.43 0.88 -0.76 -0.87 0.00 0.00 176.83 176.52 1lfa s LEU 142 N -8.64 4.36 0.43 5.97 1.43 -1.05 -5.02 118.68 116.16 1lfa s LEU 142 Ca -0.05 2.48 -0.12 0.00 -1.03 0.00 0.00 54.13 55.42 1lfa s LEU 142 Cb 0.15 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.72 1lfa s LEU 142 CO 0.74 -0.80 0.82 -1.10 0.23 0.00 0.00 176.35 176.23 1lfa s GLN 143 N 1.69 3.81 0.25 1.70 -1.52 -1.26 -4.85 119.66 119.47 1lfa s GLN 143 Ca 0.70 0.57 -0.08 0.00 -1.95 0.00 0.00 55.36 54.59 1lfa s GLN 143 Cb -0.40 -2.34 0.41 0.00 -0.22 0.00 0.00 33.01 30.46 1lfa s GLN 143 CO 0.31 -0.09 1.61 -1.35 -0.25 0.00 0.00 175.29 175.52 1lfa h PRO 144 N 1.18 0.04 -0.11 2.91 0.11 -1.99 -0.85 132.00 133.29 1lfa h PRO 144 Ca -0.47 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 1lfa h PRO 144 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1lfa h PRO 144 CO 0.63 0.02 -0.46 0.38 -0.21 0.00 0.00 178.00 178.37 1lfa h ASP 145 N 0.04 0.29 -0.13 -2.05 2.03 -1.98 -0.27 116.42 114.35 1lfa h ASP 145 Ca 0.41 -0.13 -0.02 0.00 -0.73 0.00 0.00 57.03 56.56 1lfa h ASP 145 Cb 0.69 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.11 1lfa h ASP 145 CO -0.77 0.71 -0.02 -0.33 -1.03 0.00 0.00 179.24 177.80 1lfa h GLU 146 N 0.22 0.24 -0.38 4.15 5.08 -1.62 0.83 114.58 123.09 1lfa h GLU 146 Ca 0.01 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1lfa h GLU 146 Cb 0.89 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1lfa h GLU 146 CO 0.07 0.51 0.17 0.35 -1.00 0.00 0.00 179.01 179.11 1lfa h PHE 147 N -0.06 0.31 -0.52 4.33 3.57 -1.10 -0.12 116.94 123.35 1lfa h PHE 147 Ca 0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1lfa h PHE 147 Cb 0.42 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1lfa h PHE 147 CO 0.05 0.15 0.26 1.96 -2.23 0.00 0.00 178.31 178.49 1lfa h GLN 148 N 0.35 0.73 -0.31 1.11 1.08 -0.92 -1.54 115.11 115.61 1lfa h GLN 148 Ca 0.17 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.20 1lfa h GLN 148 Cb 0.10 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1lfa h GLN 148 CO -0.14 0.56 -0.18 0.87 -0.95 0.00 0.00 178.83 178.99 1lfa h LYS 149 N 0.73 0.55 -0.31 1.46 1.57 0.57 0.15 116.57 121.29 1lfa h LYS 149 Ca 0.18 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1lfa h LYS 149 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1lfa h LYS 149 CO -0.03 0.71 0.09 0.82 -0.57 0.00 0.00 179.45 180.48 1lfa h ILE 150 N 0.50 1.21 -0.37 1.86 2.04 -0.22 -1.93 117.51 120.60 1lfa h ILE 150 Ca 0.08 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 1lfa h ILE 150 Cb 0.60 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1lfa h ILE 150 CO 0.04 0.23 0.01 -0.07 0.00 0.00 0.00 178.15 178.36 1lfa h LEU 151 N 0.34 0.53 -0.58 1.44 3.38 -0.85 -2.72 115.31 116.85 1lfa h LEU 151 Ca 0.10 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1lfa h LEU 151 Cb 0.26 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1lfa h LEU 151 CO -0.00 0.60 -0.37 -0.78 0.09 0.00 0.00 178.44 177.97 1lfa h ASP 152 N 0.54 0.76 -0.89 -0.43 3.58 -0.35 -1.35 116.42 118.27 1lfa h ASP 152 Ca 0.12 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1lfa h ASP 152 Cb 0.33 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 1lfa h ASP 152 CO 0.01 1.05 0.57 0.15 -2.88 0.00 0.00 179.24 178.14 1lfa h PHE 153 N 0.59 1.15 -0.29 0.28 3.57 -1.06 0.21 116.94 121.40 1lfa h PHE 153 Ca 0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1lfa h PHE 153 Cb 0.91 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1lfa h PHE 153 CO 0.05 0.75 0.14 0.52 -2.23 0.00 0.00 178.31 177.53 1lfa h MET 154 N 1.22 0.41 -0.68 1.11 2.86 -1.25 -1.94 114.93 116.66 1lfa h MET 154 Ca 0.32 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.87 1lfa h MET 154 Cb -0.10 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1lfa h MET 154 CO -0.07 0.40 0.29 0.87 1.06 0.00 0.00 176.91 179.46 1lfa h LYS 155 N 0.33 1.01 0.08 1.72 1.57 -0.75 -2.26 116.57 118.27 1lfa h LYS 155 Ca 0.10 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1lfa h LYS 155 Cb 0.12 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1lfa h LYS 155 CO -0.01 0.83 -0.32 -0.44 -0.57 0.00 0.00 179.45 178.93 1lfa h ASP 156 N 0.97 -0.94 -0.53 0.86 3.32 -0.29 -1.17 116.42 118.64 1lfa h ASP 156 Ca 0.23 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.43 1lfa h ASP 156 Cb 0.18 0.36 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1lfa h ASP 156 CO -0.02 -0.40 0.30 0.58 -1.72 0.00 0.00 179.24 177.98 1lfa h VAL 157 N -0.52 1.02 0.39 -1.35 2.07 -1.29 -1.97 116.25 114.60 1lfa h VAL 157 Ca 0.04 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1lfa h VAL 157 Cb 0.57 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1lfa h VAL 157 CO -0.21 0.11 -0.19 0.24 0.02 0.00 0.00 177.57 177.54 1lfa h MET 158 N 0.60 -0.50 -0.06 1.57 2.86 -1.14 -0.96 114.93 117.30 1lfa h MET 158 Ca 0.22 0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 1lfa h MET 158 Cb 0.06 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1lfa h MET 158 CO -0.12 -0.32 -0.16 1.57 1.06 0.00 0.00 176.91 178.94 1lfa h LYS 159 N -0.55 0.09 -0.37 1.72 2.10 -1.16 -0.44 116.57 117.95 1lfa h LYS 159 Ca -0.05 -0.02 -0.16 0.00 -2.00 0.00 0.00 60.65 58.42 1lfa h LYS 159 Cb 0.41 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.73 1lfa h LYS 159 CO 0.09 0.25 -0.39 -0.22 -2.00 0.00 0.00 179.45 177.18 1lfa h LYS 160 N 0.08 0.91 -0.82 0.07 1.63 -1.18 -2.89 116.57 114.38 1lfa h LYS 160 Ca 0.02 -0.48 -0.14 0.00 -0.85 0.00 0.00 60.65 59.19 1lfa h LYS 160 Cb 0.34 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.90 1lfa h LYS 160 CO 0.02 1.13 0.18 1.28 -3.45 0.00 0.00 179.45 178.62 1lfa n LEU 161 N -4.05 4.89 -4.77 5.20 4.77 -0.38 -4.96 117.00 117.70 1lfa n LEU 161 Ca -0.02 -2.53 -0.38 0.00 -0.03 0.00 0.00 56.01 53.05 1lfa n LEU 161 Cb 0.55 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1lfa n LEU 161 CO 0.48 0.66 0.82 -0.94 -1.33 0.00 0.00 177.39 177.09 1lfa s SER 162 N -0.59 6.55 -1.26 -1.43 1.04 -0.24 -3.44 113.70 114.33 1lfa s SER 162 Ca 0.40 2.28 -0.03 0.00 0.48 0.00 0.00 55.95 59.08 1lfa s SER 162 Cb 0.31 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.83 1lfa s SER 162 CO 0.10 -0.65 0.37 0.59 0.98 0.00 0.00 173.24 174.63 1lfa n ASN 163 N 0.02 -5.09 -1.27 7.02 3.02 -1.26 -5.00 115.26 112.71 1lfa n ASN 163 Ca 0.05 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1lfa n ASN 163 Cb 0.47 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 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 -4.19 0.00 1.94 3.41 -2.24 -1.22 -5.00 114.28 106.97 1lfa n THR 164 Ca -0.11 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.82 1lfa n THR 164 Cb 0.61 -0.15 0.91 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.82 0.12 -4.76 3.42 7.64 -1.26 -4.85 113.62 113.11 1lfa n SER 165 Ca 0.00 -1.01 -0.40 0.00 1.01 0.00 0.00 58.87 58.47 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 -2.02 3.95 0.00 1.43 1.51 -1.26 -2.30 117.35 118.67 1lfa s TYR 166 Ca 0.47 1.80 0.02 0.00 -1.01 0.00 0.00 57.07 58.35 1lfa s TYR 166 Cb 0.22 -2.90 -0.01 0.00 -0.11 0.00 0.00 41.96 39.16 1lfa s TYR 166 CO 0.37 0.47 -0.06 -0.65 -1.11 0.00 0.00 175.55 174.57 1lfa s GLN 167 N -1.13 0.49 0.31 -0.62 -0.21 -0.43 -4.87 119.66 113.20 1lfa s GLN 167 Ca 0.39 -0.28 0.09 0.00 0.02 0.00 0.00 55.36 55.58 1lfa s GLN 167 Cb -0.25 -0.45 -0.06 0.00 1.00 0.00 0.00 33.01 33.25 1lfa s GLN 167 CO 0.30 0.12 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.43 1lfa s PHE 168 N -0.28 2.23 -0.04 0.91 0.08 -1.26 -1.01 117.98 118.62 1lfa s PHE 168 Ca 0.01 -0.55 -0.17 0.00 0.12 0.00 0.00 56.93 56.34 1lfa s PHE 168 Cb -0.03 -1.25 0.03 0.00 -0.57 0.00 0.00 43.02 41.20 1lfa s PHE 168 CO -0.00 0.49 0.37 0.00 -0.10 0.00 0.00 175.22 175.98 1lfa s ALA 169 N -2.74 -0.95 -0.03 5.36 0.00 -0.81 -3.47 121.76 119.13 1lfa s ALA 169 Ca 0.31 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.86 1lfa s ALA 169 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1lfa s ALA 169 CO 0.15 -0.27 -0.09 0.00 0.00 0.00 0.00 175.76 175.55 1lfa s ALA 170 N -1.11 0.88 -0.08 0.00 0.00 -0.47 -1.01 121.76 119.97 1lfa s ALA 170 Ca -0.11 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1lfa s ALA 170 Cb -0.04 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.78 1lfa s ALA 170 CO 0.05 0.15 -0.09 0.08 0.00 0.00 0.00 175.76 175.95 1lfa s VAL 171 N 0.16 0.96 -0.01 0.00 1.01 0.37 0.04 120.40 122.93 1lfa s VAL 171 Ca -0.03 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.47 1lfa s VAL 171 Cb -0.08 -0.94 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 1lfa s VAL 171 CO 0.00 0.33 0.45 -1.58 0.00 0.00 0.00 175.10 174.31 1lfa s GLN 172 N 1.17 4.06 0.01 2.72 0.74 0.48 -0.76 119.66 128.08 1lfa s GLN 172 Ca -0.06 0.47 0.03 0.00 0.05 0.00 0.00 55.36 55.85 1lfa s GLN 172 Cb -0.14 -3.27 -0.01 0.00 1.10 0.00 0.00 33.01 30.68 1lfa s GLN 172 CO -0.02 0.56 -0.10 -0.59 -0.55 0.00 0.00 175.29 174.60 1lfa s PHE 173 N -0.69 0.84 0.00 1.67 -0.71 -0.38 -1.09 117.98 117.61 1lfa s PHE 173 Ca 0.25 -0.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.88 1lfa s PHE 173 Cb -0.17 -0.52 0.00 0.00 -1.21 0.00 0.00 43.02 41.12 1lfa s PHE 173 CO 0.13 -0.01 0.00 0.45 -1.34 0.00 0.00 175.22 174.45 1lfa n SER 174 N 2.38 0.00 0.14 1.98 2.88 -1.26 -0.50 113.62 119.24 1lfa n SER 174 Ca -0.16 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.14 1lfa n SER 174 Cb 0.56 0.00 -0.16 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 1.31 -3.22 2.46 2.02 -1.87 0.11 112.91 113.72 1lfa h THR 175 Ca 0.00 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.50 1lfa h THR 175 Cb 0.00 3.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 1lfa h THR 175 CO 0.00 0.80 0.00 -0.24 0.37 0.00 0.00 175.52 176.45 1lfa n SER 176 N -3.78 1.46 -4.31 4.18 2.88 -1.26 -4.66 113.62 108.13 1lfa n SER 176 Ca -0.17 -0.76 -0.19 0.00 -1.33 0.00 0.00 58.87 56.42 1lfa n SER 176 Cb 1.07 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.42 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 -0.86 1.64 -0.15 0.66 2.02 -1.26 -4.34 117.35 115.05 1lfa s TYR 177 Ca 0.00 -0.54 -0.06 0.00 -0.37 0.00 0.00 57.07 56.10 1lfa s TYR 177 Cb 0.00 -0.81 0.07 0.00 -0.40 0.00 0.00 41.96 40.82 1lfa s TYR 177 CO 0.00 0.28 0.32 0.21 -1.57 0.00 0.00 175.55 174.79 1lfa s LYS 178 N -3.11 0.22 -0.49 -0.62 2.20 -0.25 -4.98 119.74 112.71 1lfa s LYS 178 Ca 0.16 0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 56.32 1lfa s LYS 178 Cb -0.03 0.09 0.03 0.00 -1.51 0.00 0.00 37.83 36.40 1lfa s LYS 178 CO 0.05 -0.26 1.18 0.99 -0.36 0.00 0.00 175.35 176.95 1lfa s THR 179 N 2.38 4.13 0.24 3.43 2.01 -1.26 -0.39 115.64 126.18 1lfa s THR 179 Ca -0.01 1.13 0.07 0.00 0.31 0.00 0.00 61.69 63.19 1lfa s THR 179 Cb -0.12 -4.59 -0.05 0.00 0.01 0.00 0.00 72.50 67.76 1lfa s THR 179 CO -0.10 -1.05 1.56 -0.33 -0.69 0.00 0.00 174.62 174.01 1lfa h GLU 180 N 9.48 0.11 -1.70 4.92 4.39 -0.75 -3.46 114.58 127.57 1lfa h GLU 180 Ca -0.24 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.43 1lfa h GLU 180 Cb 1.06 0.02 -0.25 0.00 -0.10 0.00 0.00 28.75 29.48 1lfa h GLU 180 CO 1.14 0.72 0.33 -0.59 -1.16 0.00 0.00 179.01 179.45 1lfa s PHE 181 N -3.60 -0.62 0.45 4.33 -0.12 -1.16 -4.90 117.98 112.35 1lfa s PHE 181 Ca -0.02 1.40 0.07 0.00 -0.05 0.00 0.00 56.93 58.33 1lfa s PHE 181 Cb 0.12 0.38 0.07 0.00 -0.63 0.00 0.00 43.02 42.96 1lfa s PHE 181 CO 0.78 -0.30 0.61 -0.40 -0.05 0.00 0.00 175.22 175.86 1lfa n ASP 182 N 2.87 1.70 -0.21 1.98 5.68 -1.26 -1.36 116.55 125.94 1lfa n ASP 182 Ca -0.15 -2.22 -0.02 0.00 -0.50 0.00 0.00 54.79 51.89 1lfa n ASP 182 Cb 0.56 -0.31 0.08 0.00 -1.14 0.00 0.00 41.12 40.32 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 0.12 0.59 -0.52 2.11 0.04 -1.54 -1.82 116.94 115.92 1lfa h PHE 183 Ca -0.22 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.50 1lfa h PHE 183 Cb 0.98 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 1lfa h PHE 183 CO 0.00 0.28 0.00 0.66 -0.60 0.00 0.00 178.31 178.65 1lfa h SER 184 N 0.61 0.84 -0.35 2.17 4.64 -1.46 -2.13 113.55 117.88 1lfa h SER 184 Ca 0.27 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1lfa h SER 184 Cb 0.18 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1lfa h SER 184 CO -0.18 0.90 0.22 0.44 -0.87 0.00 0.00 176.83 177.34 1lfa h ASP 185 N 0.81 0.37 0.06 4.97 3.32 -1.69 -1.23 116.42 123.03 1lfa h ASP 185 Ca 0.15 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1lfa h ASP 185 Cb 0.48 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1lfa h ASP 185 CO 0.02 0.26 -0.16 0.22 -1.72 0.00 0.00 179.24 177.86 1lfa h TYR 186 N 0.44 -0.43 -0.38 4.55 3.20 -0.95 -0.91 116.97 122.50 1lfa h TYR 186 Ca 0.13 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1lfa h TYR 186 Cb -0.03 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1lfa h TYR 186 CO -0.06 -0.24 0.06 -0.24 -1.64 0.00 0.00 178.16 176.04 1lfa h VAL 187 N -0.30 1.19 -0.61 1.81 3.04 -1.29 0.17 116.25 120.25 1lfa h VAL 187 Ca 0.03 -0.70 -0.03 0.00 -1.01 0.00 0.00 66.70 65.00 1lfa h VAL 187 Cb 0.34 0.83 -0.03 0.00 -2.01 0.00 0.00 31.29 30.42 1lfa h VAL 187 CO -0.11 0.25 0.27 0.11 -1.01 0.00 0.00 177.57 177.07 1lfa h LYS 188 N 0.56 0.90 -2.02 4.17 1.57 -0.73 -3.38 116.57 117.63 1lfa h LYS 188 Ca 0.13 -0.15 -0.37 0.00 -1.87 0.00 0.00 60.65 58.39 1lfa h LYS 188 Cb 0.26 -0.15 -0.32 0.00 0.08 0.00 0.00 32.23 32.10 1lfa h LYS 188 CO 0.00 0.74 -0.69 -0.98 -0.57 0.00 0.00 179.45 177.96 1lfa s ARG 189 N -5.62 0.58 0.00 3.15 3.03 -0.39 -5.02 118.95 114.67 1lfa s ARG 189 Ca -0.13 -0.75 0.01 0.00 2.03 0.00 0.00 55.73 56.89 1lfa s ARG 189 Cb 0.13 -0.74 0.04 0.00 -1.03 0.00 0.00 34.95 33.35 1lfa s ARG 189 CO 0.79 -1.17 0.89 1.63 -1.13 0.00 0.00 175.30 176.31 1lfa n LYS 190 N 4.43 0.01 -2.05 3.89 5.02 0.55 -4.51 118.16 125.50 1lfa n LYS 190 Ca 0.09 0.34 -0.43 0.00 -2.02 0.00 0.00 58.31 56.29 1lfa n LYS 190 Cb 0.45 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1lfa n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1lfa s ASP 191 N -2.71 6.13 0.15 4.39 2.15 -1.26 -4.91 116.67 120.60 1lfa s ASP 191 Ca 0.01 1.46 -0.16 0.00 0.43 0.00 0.00 52.55 54.28 1lfa s ASP 191 Cb 0.01 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 40.10 1lfa s ASP 191 CO 0.01 -1.49 1.78 1.55 -0.17 0.00 0.00 175.17 176.86 1lfa h PRO 192 N 11.84 0.53 -0.98 4.34 0.13 -1.95 0.97 132.00 146.87 1lfa h PRO 192 Ca -0.34 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 64.79 1lfa h PRO 192 Cb 1.16 -0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.12 1lfa h PRO 192 CO 1.02 0.39 0.64 -0.44 -0.23 0.00 0.00 178.00 179.38 1lfa h ASP 193 N 0.52 1.07 0.15 1.44 5.19 -1.96 -0.74 116.42 122.08 1lfa h ASP 193 Ca 0.14 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1lfa h ASP 193 Cb -0.01 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.26 1lfa h ASP 193 CO -0.03 0.72 -0.07 0.00 -3.12 0.00 0.00 179.24 176.74 1lfa h ALA 194 N 1.41 -0.21 -0.71 3.45 0.00 -1.88 -2.54 119.26 118.78 1lfa h ALA 194 Ca 0.40 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 55.30 1lfa h ALA 194 Cb 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1lfa h ALA 194 CO -0.13 -0.38 0.54 -0.07 0.00 0.00 0.00 179.25 179.20 1lfa h LEU 195 N -0.67 0.00 -2.80 0.00 3.38 -0.39 -0.34 115.31 114.50 1lfa h LEU 195 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1lfa h LEU 195 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1lfa h LEU 195 CO 0.03 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.74 1lfa n LEU 196 N -4.20 3.23 0.05 1.67 4.77 -0.32 -4.63 117.00 117.57 1lfa n LEU 196 Ca 0.14 -1.97 0.04 0.00 -0.03 0.00 0.00 56.01 54.20 1lfa n LEU 196 Cb 0.81 -0.30 0.45 0.00 -2.33 0.00 0.00 43.42 42.04 1lfa n LEU 196 CO 0.36 0.80 1.12 0.50 -1.33 0.00 0.00 177.39 178.85 1lfa h LYS 197 N 2.76 0.43 -0.47 3.23 1.63 -0.60 -2.82 116.57 120.73 1lfa h LYS 197 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1lfa h LYS 197 Cb 0.81 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1lfa h LYS 197 CO 0.00 0.31 0.00 0.72 -3.45 0.00 0.00 179.45 177.03 1lfa n HIS 198 N -4.47 0.63 -1.93 1.91 8.25 -1.26 -4.94 115.22 113.41 1lfa n HIS 198 Ca 0.02 -0.31 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 1lfa n HIS 198 Cb 0.08 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 1lfa n HIS 198 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1lfa s VAL 199 N -1.37 2.60 -0.16 1.59 1.01 -1.07 -4.99 120.40 118.01 1lfa s VAL 199 Ca 0.35 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1lfa s VAL 199 Cb 0.19 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1lfa s VAL 199 CO 0.25 0.03 -0.10 -0.75 0.00 0.00 0.00 175.10 174.53 1lfa s LYS 200 N 1.18 1.91 -0.23 2.72 2.47 -1.26 -5.08 119.74 121.44 1lfa s LYS 200 Ca 0.70 -0.60 -0.34 0.00 -1.56 0.00 0.00 55.97 54.17 1lfa s LYS 200 Cb -0.44 -2.12 -0.11 0.00 -1.46 0.00 0.00 37.83 33.70 1lfa s LYS 200 CO 0.31 -0.35 2.05 1.58 0.16 0.00 0.00 175.35 179.10 1lfa n HIS 201 N 4.79 1.95 -0.18 4.03 -0.00 -1.26 -4.87 115.22 119.68 1lfa n HIS 201 Ca -0.14 0.14 -0.04 0.00 -0.00 0.00 0.00 57.72 57.68 1lfa n HIS 201 Cb 0.48 -2.60 0.16 0.00 -0.00 0.00 0.00 29.99 28.03 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 11.22 0.94 -5.88 1.57 2.86 -1.93 -3.48 114.93 120.23 1lfa h MET 202 Ca -0.38 -0.18 -0.38 0.00 -2.06 0.00 0.00 59.70 56.70 1lfa h MET 202 Cb 1.29 -0.15 0.11 0.00 0.06 0.00 0.00 31.60 32.92 1lfa h MET 202 CO 0.98 0.81 -0.79 1.28 1.06 0.00 0.00 176.91 180.25 1lfa n LEU 203 N -4.28 -3.54 0.00 1.22 4.77 0.56 -4.95 117.00 110.78 1lfa n LEU 203 Ca 0.05 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1lfa n LEU 203 Cb 0.21 -2.90 0.00 0.00 -2.33 0.00 0.00 43.42 38.40 1lfa n LEU 203 CO 0.40 0.41 0.00 0.18 -1.33 0.00 0.00 177.39 177.05 1lfa n LEU 204 N -4.25 0.00 0.00 2.23 4.77 -1.23 -4.09 117.00 114.42 1lfa n LEU 204 Ca -0.27 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1lfa n LEU 204 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1lfa n LEU 204 CO 0.65 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.89 1lfa n LEU 205 N 0.00 0.00 -3.20 2.23 4.77 -1.26 -0.69 117.00 118.84 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 -0.28 -2.19 -5.08 -1.04 -1.22 -3.70 114.28 100.77 1lfa n THR 206 Ca 0.00 -4.25 -0.43 0.00 -2.04 0.00 0.00 64.05 57.34 1lfa n THR 206 Cb 0.00 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 66.86 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 1.13 4.54 -0.31 8.00 3.02 0.38 -0.03 115.26 131.99 1lfa n ASN 207 Ca 0.23 -2.94 -0.03 0.00 -0.03 0.00 0.00 54.58 51.81 1lfa n ASN 207 Cb 0.54 -1.63 0.12 0.00 -0.61 0.00 0.00 39.78 38.20 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 4.36 1.25 0.08 3.41 2.02 -1.92 -1.56 112.91 120.55 1lfa h THR 208 Ca 0.47 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1lfa h THR 208 Cb 0.71 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1lfa h THR 208 CO 1.66 0.28 -0.04 -0.26 0.37 0.00 0.00 175.52 177.53 1lfa h PHE 209 N 1.20 -0.10 -0.72 3.16 -1.00 -1.88 -1.47 116.94 116.12 1lfa h PHE 209 Ca 0.30 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.05 1lfa h PHE 209 Cb 0.02 0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 1lfa h PHE 209 CO 0.01 0.09 0.34 0.78 -1.61 0.00 0.00 178.31 177.92 1lfa h GLY 210 N -0.28 1.10 0.98 -1.45 0.00 -1.87 -2.20 103.07 99.34 1lfa h GLY 210 Ca -0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1lfa h GLY 210 CO 0.02 0.51 0.24 0.00 0.00 0.00 0.00 176.54 177.31 1lfa h ALA 211 N 1.35 0.55 -0.59 3.60 0.00 -1.08 0.53 119.26 123.63 1lfa h ALA 211 Ca 0.25 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1lfa h ALA 211 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1lfa h ALA 211 CO -0.03 0.07 -0.02 0.82 0.00 0.00 0.00 179.25 180.08 1lfa h ILE 212 N 0.57 1.27 -0.53 0.00 2.04 -1.02 -1.89 117.51 117.93 1lfa h ILE 212 Ca 0.15 -1.18 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 1lfa h ILE 212 Cb 0.04 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1lfa h ILE 212 CO -0.03 0.42 0.04 0.78 0.00 0.00 0.00 178.15 179.37 1lfa h ASN 213 N 0.95 0.82 -0.87 1.72 -0.26 -1.12 -1.95 115.58 114.88 1lfa h ASN 213 Ca 0.16 -0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 1lfa h ASN 213 Cb 0.58 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.58 1lfa h ASN 213 CO 0.03 0.86 0.51 0.22 -1.06 0.00 0.00 177.43 178.00 1lfa h TYR 214 N 0.81 1.15 -0.12 1.19 3.20 -0.57 -1.68 116.97 120.96 1lfa h TYR 214 Ca 0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1lfa h TYR 214 Cb 0.42 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1lfa h TYR 214 CO 0.02 0.77 0.04 0.28 -1.64 0.00 0.00 178.16 177.64 1lfa h VAL 215 N 1.19 1.17 -0.77 1.81 2.07 -0.89 0.38 116.25 121.23 1lfa h VAL 215 Ca 0.31 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1lfa h VAL 215 Cb -0.03 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1lfa h VAL 215 CO -0.06 0.16 0.51 0.00 0.02 0.00 0.00 177.57 178.20 1lfa h ALA 216 N 0.86 1.48 0.00 1.67 0.00 -0.98 -1.69 119.26 120.59 1lfa h ALA 216 Ca 0.04 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1lfa h ALA 216 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1lfa h ALA 216 CO -0.00 0.47 -1.86 0.25 0.00 0.00 0.00 179.25 178.11 1lfa n THR 217 N -4.43 0.39 0.42 0.00 -2.24 -0.67 -4.40 114.28 103.35 1lfa n THR 217 Ca 0.09 -0.47 0.04 0.00 -2.27 0.00 0.00 64.05 61.44 1lfa n THR 217 Cb 0.06 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 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 -2.25 3.38 -0.03 -0.78 -0.58 0.13 -4.78 120.64 115.73 1lfa n GLU 218 Ca -0.11 -0.21 -0.05 0.00 -0.42 0.00 0.00 57.16 56.37 1lfa n GLU 218 Cb 0.64 -0.97 -0.02 0.00 -0.57 0.00 0.00 31.44 30.52 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 -0.88 0.32 -2.43 2.62 0.31 -0.70 -4.81 118.33 112.77 1lfa n VAL 219 Ca 0.02 -0.10 -0.43 0.00 -0.01 0.00 0.00 64.34 63.82 1lfa n VAL 219 Cb 0.16 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 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 -2.92 4.42 -4.15 3.52 3.72 -0.82 -4.79 117.46 116.44 1lfa n PHE 220 Ca -0.11 -2.91 -0.15 0.00 -0.05 0.00 0.00 57.45 54.23 1lfa n PHE 220 Cb 0.60 -2.57 -0.14 0.00 -0.94 0.00 0.00 39.48 36.43 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 3.70 0.47 0.21 -1.08 1.81 -1.26 -4.84 118.95 117.96 1lfa s ARG 221 Ca 0.51 -0.35 -0.08 0.00 -1.72 0.00 0.00 55.73 54.10 1lfa s ARG 221 Cb 0.06 -0.40 0.16 0.00 -0.45 0.00 0.00 34.95 34.32 1lfa s ARG 221 CO 0.04 0.10 1.79 0.93 -0.68 0.00 0.00 175.30 177.48 1lfa h GLU 222 N 5.61 1.19 0.00 3.54 5.08 -1.90 -1.55 114.58 126.54 1lfa h GLU 222 Ca -0.30 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1lfa h GLU 222 Cb 1.19 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1lfa h GLU 222 CO 0.48 0.94 0.00 1.05 -1.00 0.00 0.00 179.01 180.48 1lfa h GLU 223 N 1.16 0.00 -0.68 2.33 9.09 -1.97 -0.31 114.58 124.20 1lfa h GLU 223 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 1lfa h GLU 223 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1lfa h GLU 223 CO -0.03 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.31 1lfa n LEU 224 N -2.92 3.82 0.00 3.06 4.77 -0.78 -4.93 117.00 120.03 1lfa n LEU 224 Ca -0.02 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 1lfa n LEU 224 Cb 0.13 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1lfa n LEU 224 CO 0.20 0.94 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 1lfa n GLY 225 N 1.63 0.62 3.74 -0.72 0.00 -0.13 -1.34 105.19 108.99 1lfa n GLY 225 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.03 3.40 -0.21 4.61 0.00 -0.66 -4.57 121.76 122.30 1lfa s ALA 226 Ca 0.00 0.87 -0.20 0.00 0.00 0.00 0.00 51.96 52.63 1lfa s ALA 226 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1lfa s ALA 226 CO 0.00 -0.29 0.58 -0.98 0.00 0.00 0.00 175.76 175.08 1lfa s ARG 227 N -0.26 4.18 0.42 0.00 3.03 -1.26 -4.07 118.95 120.98 1lfa s ARG 227 Ca 0.51 0.51 0.23 0.00 2.03 0.00 0.00 55.73 59.01 1lfa s ARG 227 Cb -0.31 -3.59 1.22 0.00 -1.03 0.00 0.00 34.95 31.24 1lfa s ARG 227 CO 0.35 -0.24 1.75 -1.35 -1.13 0.00 0.00 175.30 174.68 1lfa h PRO 228 N 7.58 0.28 -0.06 3.89 0.11 -1.98 -2.09 132.00 139.74 1lfa h PRO 228 Ca -0.31 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.65 1lfa h PRO 228 Cb 1.14 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.20 1lfa h PRO 228 CO 0.76 0.19 -0.49 0.38 -0.21 0.00 0.00 178.00 178.62 1lfa h ASP 229 N 0.29 0.53 -2.35 -2.05 2.03 -1.97 -3.48 116.42 109.41 1lfa h ASP 229 Ca 0.63 -0.69 -0.60 0.00 -0.73 0.00 0.00 57.03 55.64 1lfa h ASP 229 Cb 1.79 -0.16 0.16 0.00 -0.83 0.00 0.00 39.33 40.30 1lfa h ASP 229 CO -0.28 1.14 -0.68 0.00 -1.03 0.00 0.00 179.24 178.39 1lfa n ALA 230 N -2.55 -2.02 -2.67 4.15 0.00 -0.79 -4.94 120.51 111.69 1lfa n ALA 230 Ca -0.09 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1lfa n ALA 230 Cb 0.60 -1.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1lfa n ALA 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1lfa s THR 231 N -1.72 4.83 -0.10 0.00 2.01 -0.33 -4.80 115.64 115.53 1lfa s THR 231 Ca 0.63 1.80 -0.23 0.00 0.31 0.00 0.00 61.69 64.20 1lfa s THR 231 Cb -0.53 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 67.74 1lfa s THR 231 CO 0.60 -0.00 0.68 -0.54 -0.69 0.00 0.00 174.62 174.67 1lfa s LYS 232 N 2.23 4.38 0.01 4.92 1.02 -1.26 -0.81 119.74 130.22 1lfa s LYS 232 Ca 0.42 0.82 0.05 0.00 0.02 0.00 0.00 55.97 57.28 1lfa s LYS 232 Cb -0.17 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1lfa s LYS 232 CO 0.13 -0.01 -0.15 0.08 -0.92 0.00 0.00 175.35 174.48 1lfa s VAL 233 N 1.08 1.22 -0.06 3.17 1.01 0.41 -1.36 120.40 125.87 1lfa s VAL 233 Ca 0.35 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1lfa s VAL 233 Cb -0.17 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1lfa s VAL 233 CO 0.16 0.24 -0.14 -0.22 0.00 0.00 0.00 175.10 175.14 1lfa s LEU 234 N -0.65 1.76 -0.30 3.92 2.96 0.27 -0.62 118.68 126.02 1lfa s LEU 234 Ca 0.05 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1lfa s LEU 234 Cb -0.07 -0.86 0.08 0.00 0.50 0.00 0.00 46.19 45.84 1lfa s LEU 234 CO 0.00 0.08 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.46 1lfa s ILE 235 N 0.41 2.22 -0.16 6.68 1.01 0.07 -1.03 121.20 130.41 1lfa s ILE 235 Ca -0.10 -2.03 -0.17 0.00 0.00 0.00 0.00 60.65 58.35 1lfa s ILE 235 Cb -0.14 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1lfa s ILE 235 CO 0.03 -0.35 0.43 -0.63 0.00 0.00 0.00 174.94 174.42 1lfa s ILE 236 N 0.99 5.20 -0.14 2.92 1.01 0.09 -0.94 121.20 130.33 1lfa s ILE 236 Ca 0.02 0.81 0.02 0.00 0.00 0.00 0.00 60.65 61.50 1lfa s ILE 236 Cb -0.19 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.53 1lfa s ILE 236 CO -0.07 0.30 -0.21 -0.63 0.00 0.00 0.00 174.94 174.33 1lfa s ILE 237 N 0.92 1.99 0.09 2.92 1.01 -0.24 -0.17 121.20 127.71 1lfa s ILE 237 Ca 0.22 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1lfa s ILE 237 Cb -0.15 -1.77 -0.00 0.00 0.01 0.00 0.00 42.46 40.55 1lfa s ILE 237 CO 0.08 0.54 0.19 0.28 0.00 0.00 0.00 174.94 176.03 1lfa s THR 238 N 0.90 0.14 -0.07 2.92 -1.32 -0.09 -1.03 115.64 117.09 1lfa s THR 238 Ca -0.05 -1.17 0.11 0.00 -1.21 0.00 0.00 61.69 59.36 1lfa s THR 238 Cb -0.15 -1.33 0.17 0.00 -1.51 0.00 0.00 72.50 69.67 1lfa s THR 238 CO -0.03 -0.65 1.06 -0.90 -2.21 0.00 0.00 174.62 171.89 1lfa n ASP 239 N -0.05 1.52 -3.58 8.08 5.75 -1.26 -0.56 116.55 126.46 1lfa n ASP 239 Ca -0.15 -2.57 -0.07 0.00 -0.01 0.00 0.00 54.79 51.99 1lfa n ASP 239 Cb 0.62 -0.30 -0.02 0.00 -1.03 0.00 0.00 41.12 40.39 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 -2.02 -0.39 0.57 6.12 0.00 -1.26 -4.55 107.32 105.78 1lfa s GLY 240 Ca 0.18 0.81 -0.18 0.00 0.00 0.00 0.00 44.72 45.52 1lfa s GLY 240 CO 0.02 0.25 1.13 -0.54 0.00 0.00 0.00 173.10 173.96 1lfa s GLU 241 N -3.10 3.21 0.38 2.90 2.02 -1.26 -4.96 118.70 117.89 1lfa s GLU 241 Ca 0.07 1.59 -0.28 0.00 0.02 0.00 0.00 54.97 56.37 1lfa s GLU 241 Cb -0.01 -1.99 -0.11 0.00 0.10 0.00 0.00 34.13 32.12 1lfa s GLU 241 CO -0.06 -0.96 1.47 0.00 0.02 0.00 0.00 175.26 175.74 1lfa n ALA 242 N -1.55 2.30 -0.17 5.21 0.00 -1.26 -4.80 120.51 120.24 1lfa n ALA 242 Ca 0.12 0.34 0.11 0.00 0.00 0.00 0.00 53.44 54.01 1lfa n ALA 242 Cb 0.51 -2.41 0.30 0.00 0.00 0.00 0.00 19.45 17.85 1lfa n ALA 242 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lfa n THR 243 N 0.38 0.89 -4.13 0.00 -2.24 0.95 -4.95 114.28 105.18 1lfa n THR 243 Ca 0.02 -0.92 -0.07 0.00 -2.27 0.00 0.00 64.05 60.81 1lfa n THR 243 Cb 0.39 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 69.13 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 1.55 0.81 -3.27 3.42 5.75 -1.26 -4.91 116.55 118.64 1lfa n ASP 244 Ca 0.23 -1.61 -0.11 0.00 -0.01 0.00 0.00 54.79 53.29 1lfa n ASP 244 Cb 0.59 0.32 -0.02 0.00 -1.03 0.00 0.00 41.12 40.99 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 -1.69 0.40 0.00 -1.12 1.04 -1.26 -4.84 113.70 106.22 1lfa s SER 245 Ca 0.07 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.25 1lfa s SER 245 Cb 0.00 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.85 1lfa s SER 245 CO 0.05 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.46 1lfa n GLY 246 N -0.52 0.47 3.35 7.32 0.00 -1.26 -4.84 105.19 109.71 1lfa n GLY 246 Ca -0.03 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.34 -0.31 1.61 2.20 -1.26 -5.06 114.94 107.78 1lfa s ASN 247 Ca 0.00 -0.15 0.08 0.00 -0.94 0.00 0.00 52.86 51.84 1lfa s ASN 247 Cb 0.00 0.50 0.47 0.00 -2.00 0.00 0.00 41.25 40.22 1lfa s ASN 247 CO 0.00 -0.85 1.38 2.30 -2.94 0.00 0.00 177.10 177.00 1lfa n ILE 248 N -0.12 2.58 -0.27 0.54 -5.35 -1.26 -4.81 119.36 110.67 1lfa n ILE 248 Ca -0.17 -3.32 0.07 0.00 -0.27 0.00 0.00 62.75 59.06 1lfa n ILE 248 Cb 0.63 -0.62 0.21 0.00 -1.74 0.00 0.00 39.64 38.12 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 1.44 0.25 0.01 7.28 3.32 -1.99 -0.56 116.42 126.17 1lfa h ASP 249 Ca 0.26 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1lfa h ASP 249 Cb 1.41 0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.07 1lfa h ASP 249 CO 0.53 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 1lfa h ALA 250 N 1.59 1.00 -0.14 3.45 0.00 -1.98 -2.14 119.26 121.04 1lfa h ALA 250 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1lfa h ALA 250 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1lfa h ALA 250 CO -0.44 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.81 1lfa n ALA 251 N -1.84 2.37 0.30 0.00 0.00 -0.23 -4.75 120.51 116.36 1lfa n ALA 251 Ca -0.02 -0.80 0.16 0.00 0.00 0.00 0.00 53.44 52.79 1lfa n ALA 251 Cb 0.04 -0.41 0.94 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.00 0.00 1.57 -1.29 -1.80 116.57 117.25 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 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1lfa h LYS 252 CO 0.00 0.00 -0.02 -0.40 -0.57 0.00 0.00 179.45 178.46 1lfa n ASP 253 N -3.77 0.07 -4.76 0.86 5.75 -1.26 -4.77 116.55 108.66 1lfa n ASP 253 Ca -0.03 -0.14 -0.39 0.00 -0.01 0.00 0.00 54.79 54.23 1lfa n ASP 253 Cb 0.10 -0.27 -0.06 0.00 -1.03 0.00 0.00 41.12 39.87 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 -2.61 4.86 -0.36 2.12 1.01 -0.68 -4.80 121.20 120.74 1lfa s ILE 254 Ca 0.27 1.31 -0.29 0.00 0.00 0.00 0.00 60.65 61.94 1lfa s ILE 254 Cb 0.20 -3.96 0.01 0.00 0.01 0.00 0.00 42.46 38.72 1lfa s ILE 254 CO 0.47 0.42 1.32 -0.63 0.00 0.00 0.00 174.94 176.53 1lfa s ILE 255 N -0.25 4.06 -0.19 2.92 1.01 -0.47 -4.89 121.20 123.39 1lfa s ILE 255 Ca 0.32 1.15 -0.05 0.00 0.00 0.00 0.00 60.65 62.07 1lfa s ILE 255 Cb -0.19 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 1lfa s ILE 255 CO 0.18 -0.63 0.00 -0.13 0.00 0.00 0.00 174.94 174.36 1lfa s ARG 256 N 4.47 3.65 -0.01 2.79 0.52 -1.26 -0.57 118.95 128.55 1lfa s ARG 256 Ca 0.57 -0.51 0.04 0.00 -0.52 0.00 0.00 55.73 55.32 1lfa s ARG 256 Cb -0.14 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.23 1lfa s ARG 256 CO 0.27 0.06 -0.13 0.71 0.02 0.00 0.00 175.30 176.24 1lfa s TYR 257 N 0.86 2.72 -0.04 -0.53 2.02 -0.20 -1.06 117.35 121.13 1lfa s TYR 257 Ca 0.01 -0.15 0.02 0.00 -0.37 0.00 0.00 57.07 56.58 1lfa s TYR 257 Cb -0.14 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 39.86 1lfa s TYR 257 CO 0.02 0.27 -0.07 -1.50 -1.57 0.00 0.00 175.55 172.70 1lfa s ILE 258 N -0.88 0.66 -0.27 2.71 2.07 -0.10 -0.73 121.20 124.66 1lfa s ILE 258 Ca 0.14 -0.23 -0.02 0.00 -1.41 0.00 0.00 60.65 59.12 1lfa s ILE 258 Cb -0.11 -0.64 0.03 0.00 0.13 0.00 0.00 42.46 41.88 1lfa s ILE 258 CO 0.04 0.24 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.66 1lfa s ILE 259 N 0.61 3.08 -0.23 2.00 1.01 0.76 -0.48 121.20 127.95 1lfa s ILE 259 Ca -0.09 -1.08 -0.09 0.00 0.00 0.00 0.00 60.65 59.39 1lfa s ILE 259 Cb -0.12 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1lfa s ILE 259 CO 0.01 0.09 0.12 -0.83 0.00 0.00 0.00 174.94 174.32 1lfa s GLY 260 N 1.33 1.90 0.04 6.18 0.00 0.73 -0.91 107.32 116.59 1lfa s GLY 260 Ca -0.01 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 43.86 1lfa s GLY 260 CO -0.02 0.37 -0.25 -0.42 0.00 0.00 0.00 173.10 172.78 1lfa s ILE 261 N 1.11 2.02 0.00 0.90 1.01 0.28 -0.39 121.20 126.12 1lfa s ILE 261 Ca 0.06 -1.32 0.00 0.00 0.00 0.00 0.00 60.65 59.39 1lfa s ILE 261 Cb -0.14 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.60 1lfa s ILE 261 CO 0.04 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1lfa n GLY 262 N 1.86 -2.53 0.35 6.18 0.00 -0.10 -4.37 105.19 106.58 1lfa n GLY 262 Ca -0.17 -1.80 0.14 0.00 0.00 0.00 0.00 46.02 44.19 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 0.24 0.00 1.61 2.10 -1.89 -1.42 116.57 117.21 1lfa h LYS 263 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1lfa h LYS 263 Cb 0.00 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 1lfa h LYS 263 CO 0.00 0.16 0.00 0.72 -2.00 0.00 0.00 179.45 178.33 1lfa n HIS 264 N -4.45 0.35 -1.84 0.07 8.25 -1.26 -2.07 115.22 114.26 1lfa n HIS 264 Ca 0.09 0.15 -0.24 0.00 -0.26 0.00 0.00 57.72 57.46 1lfa n HIS 264 Cb 0.42 -0.74 0.05 0.00 1.12 0.00 0.00 29.99 30.84 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 -1.83 2.65 -0.05 4.41 3.72 -0.53 -4.72 117.46 121.11 1lfa n PHE 265 Ca 0.02 -2.32 -0.15 0.00 -0.05 0.00 0.00 57.45 54.95 1lfa n PHE 265 Cb 0.14 -0.56 -0.07 0.00 -0.94 0.00 0.00 39.48 38.06 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 2.03 0.62 -6.79 -1.08 5.75 -1.55 -3.44 115.11 110.66 1lfa h GLN 266 Ca 0.39 -0.44 -0.50 0.00 -0.15 0.00 0.00 58.65 57.95 1lfa h GLN 266 Cb 1.39 0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.01 1lfa h GLN 266 CO 0.87 1.06 0.08 0.95 -2.65 0.00 0.00 178.83 179.14 1lfa s THR 267 N -3.92 4.83 0.32 2.39 -4.23 -1.26 -4.97 115.64 108.81 1lfa s THR 267 Ca -0.12 0.52 0.02 0.00 -1.18 0.00 0.00 61.69 60.92 1lfa s THR 267 Cb 0.07 -3.74 0.19 0.00 1.34 0.00 0.00 72.50 70.36 1lfa s THR 267 CO 0.84 -0.50 1.90 0.11 -0.54 0.00 0.00 174.62 176.43 1lfa h LYS 268 N 1.29 0.72 -0.20 3.99 1.57 -2.00 -2.56 116.57 119.38 1lfa h LYS 268 Ca -0.47 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 1lfa h LYS 268 Cb 1.19 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1lfa h LYS 268 CO 0.64 0.61 0.13 1.49 -0.57 0.00 0.00 179.45 181.75 1lfa h GLU 269 N 0.70 0.27 -0.86 3.15 4.81 -1.97 -0.66 114.58 120.02 1lfa h GLU 269 Ca 0.17 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1lfa h GLU 269 Cb 0.19 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1lfa h GLU 269 CO -0.01 0.20 0.44 0.66 -0.73 0.00 0.00 179.01 179.57 1lfa h SER 270 N 0.26 1.11 -0.68 1.04 4.64 -1.83 -2.66 113.55 115.44 1lfa h SER 270 Ca 0.07 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1lfa h SER 270 Cb -0.01 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.77 1lfa h SER 270 CO -0.02 0.92 0.19 1.56 -0.87 0.00 0.00 176.83 178.61 1lfa h GLN 271 N 1.22 1.08 -0.72 4.77 4.20 -1.16 -2.88 115.11 121.62 1lfa h GLN 271 Ca 0.30 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1lfa h GLN 271 Cb 0.09 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1lfa h GLN 271 CO -0.04 0.95 0.47 0.93 -0.67 0.00 0.00 178.83 180.47 1lfa h GLU 272 N 1.01 0.83 -0.08 1.46 4.39 -0.78 -2.22 114.58 119.19 1lfa h GLU 272 Ca 0.22 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.89 1lfa h GLU 272 Cb 0.34 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1lfa h GLU 272 CO -0.00 0.55 0.22 1.79 -1.16 0.00 0.00 179.01 180.40 1lfa h THR 273 N 0.86 0.15 0.00 1.13 1.35 -1.30 -1.46 112.91 113.63 1lfa h THR 273 Ca 0.29 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 66.03 1lfa h THR 273 Cb 0.08 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 67.28 1lfa h THR 273 CO -0.08 0.00 -0.62 -0.07 -0.25 0.00 0.00 175.52 174.49 1lfa h LEU 274 N 0.00 0.00 -1.31 3.87 3.38 -1.54 -3.36 115.31 116.36 1lfa h LEU 274 Ca 0.04 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.21 1lfa h LEU 274 Cb 0.47 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 1lfa h LEU 274 CO -0.00 0.53 0.61 0.45 0.09 0.00 0.00 178.44 180.13 1lfa h HIS 275 N 0.00 0.76 0.00 1.13 3.86 -1.40 -1.08 115.15 118.41 1lfa h HIS 275 Ca -0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1lfa h HIS 275 Cb 1.42 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.66 1lfa h HIS 275 CO 0.00 0.18 -0.03 1.57 0.86 0.00 0.00 177.93 180.51 1lfa h LYS 276 N 0.55 0.00 0.00 2.45 2.10 -1.76 -2.48 116.57 117.43 1lfa h LYS 276 Ca 0.52 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 59.03 1lfa h LYS 276 Cb 1.09 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.39 1lfa h LYS 276 CO -0.26 0.03 -1.21 0.74 -2.00 0.00 0.00 179.45 176.75 1lfa h PHE 277 N 0.00 0.00 -2.18 0.07 0.04 -1.46 -3.48 116.94 109.93 1lfa h PHE 277 Ca -0.00 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.32 1lfa h PHE 277 Cb 0.13 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.29 1lfa h PHE 277 CO 0.00 0.50 -0.28 0.00 -0.60 0.00 0.00 178.31 177.93 1lfa s ALA 278 N -2.98 4.03 1.01 2.45 0.00 -0.94 -4.84 121.76 120.50 1lfa s ALA 278 Ca -0.01 -1.28 -0.13 0.00 0.00 0.00 0.00 51.96 50.53 1lfa s ALA 278 Cb 0.09 -1.84 0.19 0.00 0.00 0.00 0.00 23.12 21.56 1lfa s ALA 278 CO 0.80 -0.08 1.11 -1.12 0.00 0.00 0.00 175.76 176.47 1lfa s SER 279 N -4.15 2.56 0.12 0.00 0.01 -0.22 -4.95 113.70 107.07 1lfa s SER 279 Ca 0.44 1.03 0.08 0.00 1.31 0.00 0.00 55.95 58.81 1lfa s SER 279 Cb -0.10 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 1lfa s SER 279 CO 0.33 -3.15 -0.12 -0.54 0.41 0.00 0.00 173.24 170.16 1lfa s LYS 280 N -5.11 2.02 0.57 12.44 1.02 -1.26 -4.07 119.74 125.35 1lfa s LYS 280 Ca 0.66 -1.10 -0.17 0.00 0.02 0.00 0.00 55.97 55.38 1lfa s LYS 280 Cb -0.16 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.87 1lfa s LYS 280 CO 0.56 0.49 1.06 -1.25 -0.92 0.00 0.00 175.35 175.29 1lfa s PRO 281 N -2.28 3.42 0.46 -1.68 0.04 -1.26 -4.95 135.00 128.75 1lfa s PRO 281 Ca 0.21 1.26 0.18 0.00 0.04 0.00 0.00 61.00 62.69 1lfa s PRO 281 Cb -0.11 -2.04 1.10 0.00 0.04 0.00 0.00 34.50 33.49 1lfa s PRO 281 CO 0.13 -0.73 1.99 0.00 0.04 0.00 0.00 177.00 178.43 1lfa h ALA 282 N 0.71 1.51 0.00 8.56 0.00 -1.95 -1.25 119.26 126.85 1lfa h ALA 282 Ca -0.48 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1lfa h ALA 282 Cb 1.22 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1lfa h ALA 282 CO 0.58 0.24 -0.01 0.66 0.00 0.00 0.00 179.25 180.72 1lfa h SER 283 N 0.00 0.00 0.00 0.00 4.64 -1.92 -0.78 113.55 115.49 1lfa h SER 283 Ca -0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.89 1lfa h SER 283 Cb 0.38 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.40 1lfa h SER 283 CO 0.03 0.01 -2.50 1.21 -0.87 0.00 0.00 176.83 174.70 1lfa n GLU 284 N -3.42 0.61 0.00 4.77 2.13 -0.54 -4.71 120.64 119.48 1lfa n GLU 284 Ca -0.03 0.20 0.11 0.00 0.66 0.00 0.00 57.16 58.11 1lfa n GLU 284 Cb 0.09 -1.50 0.11 0.00 0.27 0.00 0.00 31.44 30.41 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 -3.73 0.00 -4.01 4.31 3.72 -0.78 -4.85 117.46 112.12 1lfa n PHE 285 Ca -0.50 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.55 1lfa n PHE 285 Cb 0.93 -0.12 -0.13 0.00 -0.94 0.00 0.00 39.48 39.22 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 -2.90 3.70 -0.19 -4.37 1.01 -0.31 -0.93 120.40 116.40 1lfa s VAL 286 Ca 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1lfa s VAL 286 Cb 0.17 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1lfa s VAL 286 CO 0.73 0.42 -0.14 -0.54 0.00 0.00 0.00 175.10 175.58 1lfa s LYS 287 N 1.23 3.16 -0.27 2.72 3.01 0.37 -4.79 119.74 125.17 1lfa s LYS 287 Ca 0.03 -0.74 -0.08 0.00 -1.01 0.00 0.00 55.97 54.16 1lfa s LYS 287 Cb -0.14 -2.74 -0.03 0.00 -1.01 0.00 0.00 37.83 33.90 1lfa s LYS 287 CO 0.00 -0.19 0.11 0.42 0.51 0.00 0.00 175.35 176.20 1lfa s ILE 288 N 1.32 4.53 -0.10 2.17 -1.09 -1.26 -0.19 121.20 126.57 1lfa s ILE 288 Ca 0.04 -0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 1lfa s ILE 288 Cb -0.14 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 1lfa s ILE 288 CO -0.08 0.27 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.03 1lfa s LEU 289 N 1.64 2.87 0.17 2.97 1.02 0.47 -4.97 118.68 122.85 1lfa s LEU 289 Ca 0.06 -0.22 0.05 0.00 0.02 0.00 0.00 54.13 54.04 1lfa s LEU 289 Cb -0.16 -1.63 0.02 0.00 0.02 0.00 0.00 46.19 44.44 1lfa s LEU 289 CO 0.05 0.25 1.40 -2.24 0.02 0.00 0.00 176.35 175.83 1lfa h ASP 290 N 6.10 0.17 -4.35 2.29 2.03 -1.89 -0.22 116.42 120.55 1lfa h ASP 290 Ca -0.36 -0.14 -0.27 0.00 -0.73 0.00 0.00 57.03 55.54 1lfa h ASP 290 Cb 1.19 -0.05 -0.15 0.00 -0.83 0.00 0.00 39.33 39.49 1lfa h ASP 290 CO 0.55 0.94 -0.70 0.42 -1.03 0.00 0.00 179.24 179.42 1lfa s THR 291 N -3.18 0.87 0.19 1.15 -4.23 -1.26 -3.55 115.64 105.62 1lfa s THR 291 Ca -0.02 -1.99 0.21 0.00 -1.18 0.00 0.00 61.69 58.71 1lfa s THR 291 Cb 0.10 -1.82 0.18 0.00 1.34 0.00 0.00 72.50 72.30 1lfa s THR 291 CO 0.82 -0.76 1.80 -0.26 -0.54 0.00 0.00 174.62 175.67 1lfa h PHE 292 N 2.85 0.00 0.00 3.99 -1.00 -1.96 -2.56 116.94 118.26 1lfa h PHE 292 Ca -0.36 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.39 1lfa h PHE 292 Cb 1.18 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.74 1lfa h PHE 292 CO 0.60 0.30 -0.14 0.93 -1.61 0.00 0.00 178.31 178.39 1lfa h GLU 293 N 0.00 0.00 0.00 1.51 3.07 -1.99 -2.03 114.58 115.14 1lfa h GLU 293 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1lfa h GLU 293 Cb 0.79 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1lfa h GLU 293 CO 0.04 0.14 0.00 1.63 -1.40 0.00 0.00 179.01 179.42 1lfa n LYS 294 N -4.24 0.08 -0.23 2.33 4.76 -0.96 -2.38 118.16 117.52 1lfa n LYS 294 Ca -0.02 0.44 -0.01 0.00 -2.87 0.00 0.00 58.31 55.85 1lfa n LYS 294 Cb 0.22 -1.70 0.21 0.00 -1.84 0.00 0.00 35.03 31.91 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 0.90 -0.95 -0.35 3.38 -1.53 0.16 115.31 116.92 1lfa h LEU 295 Ca 0.00 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1lfa h LEU 295 Cb 0.17 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1lfa h LEU 295 CO 0.00 0.70 0.25 0.11 0.09 0.00 0.00 178.44 179.59 1lfa h LYS 296 N 1.03 1.02 -0.33 1.13 1.79 -1.69 0.61 116.57 120.13 1lfa h LYS 296 Ca 0.27 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1lfa h LYS 296 Cb -0.03 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 1lfa h LYS 296 CO -0.05 0.84 0.14 -0.44 -1.08 0.00 0.00 179.45 178.87 1lfa h ASP 297 N 0.99 0.44 -0.91 0.86 5.19 -1.36 -1.13 116.42 120.49 1lfa h ASP 297 Ca 0.23 -0.15 0.01 0.00 -0.62 0.00 0.00 57.03 56.50 1lfa h ASP 297 Cb 0.22 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 39.57 1lfa h ASP 297 CO -0.02 0.46 0.60 0.25 -3.12 0.00 0.00 179.24 177.42 1lfa h LEU 298 N 0.39 1.04 -0.69 1.55 5.85 -0.02 -1.45 115.31 121.98 1lfa h LEU 298 Ca 0.11 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1lfa h LEU 298 Cb 0.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1lfa h LEU 298 CO -0.01 0.75 0.28 0.15 -0.34 0.00 0.00 178.44 179.27 1lfa h PHE 299 N 1.23 1.05 -0.94 1.25 3.57 -0.52 -0.12 116.94 122.46 1lfa h PHE 299 Ca 0.33 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1lfa h PHE 299 Cb -0.13 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.24 1lfa h PHE 299 CO -0.01 0.82 0.60 1.15 -2.23 0.00 0.00 178.31 178.63 1lfa h THR 300 N 0.98 1.25 -0.14 4.41 2.02 -0.66 -2.29 112.91 118.48 1lfa h THR 300 Ca 0.23 -0.50 -0.19 0.00 0.77 0.00 0.00 66.41 66.72 1lfa h THR 300 Cb 0.21 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1lfa h THR 300 CO -0.02 0.25 -0.66 -0.33 0.37 0.00 0.00 175.52 175.13 1lfa h GLU 301 N 1.28 0.70 -0.20 6.66 4.39 -0.78 -3.21 114.58 123.42 1lfa h GLU 301 Ca 0.34 -0.56 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 1lfa h GLU 301 Cb -0.11 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1lfa h GLU 301 CO -0.07 1.18 0.01 1.37 -1.16 0.00 0.00 179.01 180.34 1lfa h LEU 302 N 0.39 0.26 -1.43 1.33 8.10 -0.82 -1.94 115.31 121.18 1lfa h LEU 302 Ca -0.04 -0.03 -0.06 0.00 0.11 0.00 0.00 57.88 57.86 1lfa h LEU 302 Cb 1.30 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 41.44 1lfa h LEU 302 CO 0.14 0.30 -0.23 1.56 -4.11 0.00 0.00 178.44 176.10 1lfa h GLN 303 N 0.28 0.08 0.00 0.17 4.20 -1.44 -1.15 115.11 117.25 1lfa h GLN 303 Ca 0.07 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1lfa h GLN 303 Cb 0.18 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1lfa h GLN 303 CO 0.00 0.31 0.00 1.63 -0.67 0.00 0.00 178.83 180.10 1lfa n LYS 304 N -4.23 0.10 -0.50 1.46 4.76 -0.73 -1.44 118.16 117.58 1lfa n LYS 304 Ca -0.02 0.50 0.09 0.00 -2.87 0.00 0.00 58.31 56.01 1lfa n LYS 304 Cb 0.31 -1.78 0.30 0.00 -1.84 0.00 0.00 35.03 32.02 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 -1.99 3.43 -3.27 1.97 5.02 -0.43 -4.95 118.16 117.93 1lfa n LYS 305 Ca 0.00 -2.72 -0.38 0.00 -2.02 0.00 0.00 58.31 53.19 1lfa n LYS 305 Cb 0.09 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.28 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 -1.84 5.16 0.02 -0.18 1.01 -0.52 -5.07 121.20 119.78 1lfa s ILE 306 Ca 0.44 1.01 -0.06 0.00 0.00 0.00 0.00 60.65 62.04 1lfa s ILE 306 Cb 0.29 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1lfa s ILE 306 CO 0.20 0.29 0.11 -0.31 0.00 0.00 0.00 174.94 175.23 1lfa s TYR 307 N 0.85 0.13 -0.29 3.97 2.02 -1.26 -5.10 117.35 117.67 1lfa s TYR 307 Ca 0.27 -0.33 -0.18 0.00 -0.37 0.00 0.00 57.07 56.45 1lfa s TYR 307 Cb -0.15 -0.10 -0.02 0.00 -0.40 0.00 0.00 41.96 41.29 1lfa s TYR 307 CO 0.11 -0.33 0.54 0.08 -1.57 0.00 0.00 175.55 174.38 1lfa s VAL 308 N -2.03 5.03 -1.16 0.71 1.01 -1.26 -5.24 120.40 117.47 1lfa s VAL 308 Ca -0.10 0.77 0.09 0.00 0.00 0.00 0.00 61.98 62.74 1lfa s VAL 308 Cb -0.04 -3.89 0.07 0.00 0.00 0.00 0.00 36.38 32.52 1lfa s VAL 308 CO -0.02 -0.02 0.79 -0.38 0.00 0.00 0.00 175.10 175.48