#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ilz s SER 145 N 0.00 0.86 0.14 1.61 1.04 -1.26 -4.71 113.70 111.38 3ilz s SER 145 Ca 0.00 1.42 -0.14 0.00 0.48 0.00 0.00 55.95 57.71 3ilz s SER 145 Cb 0.00 -2.21 0.01 0.00 0.10 0.00 0.00 66.02 63.93 3ilz s SER 145 CO 0.00 -4.26 1.64 0.45 0.98 0.00 0.00 173.24 172.06 3ilz h HIS 146 N -2.66 0.78 -0.52 5.02 -0.00 -2.06 -1.31 115.15 114.40 3ilz h HIS 146 Ca -0.62 -0.09 -0.04 0.00 -0.00 0.00 0.00 60.37 59.62 3ilz h HIS 146 Cb 1.34 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 28.51 3ilz h HIS 146 CO 0.13 0.71 0.18 0.52 -0.00 0.00 0.00 177.93 179.47 3ilz h MET 147 N 0.62 0.80 -0.44 2.45 0.00 -2.00 -2.00 114.93 114.36 3ilz h MET 147 Ca 0.15 -0.16 0.03 0.00 0.00 0.00 0.00 59.70 59.71 3ilz h MET 147 Cb 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 31.60 31.77 3ilz h MET 147 CO 0.00 0.73 0.23 0.93 0.00 0.00 0.00 176.91 178.80 3ilz h GLU 148 N 0.71 0.45 -0.61 1.72 5.08 -1.85 -1.72 114.58 118.35 3ilz h GLU 148 Ca 0.17 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3ilz h GLU 148 Cb 0.25 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3ilz h GLU 148 CO -0.01 0.30 0.30 0.93 -1.00 0.00 0.00 179.01 179.53 3ilz h GLU 149 N 0.46 0.88 -0.64 2.33 4.39 -1.08 -1.99 114.58 118.94 3ilz h GLU 149 Ca 0.19 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.77 3ilz h GLU 149 Cb 0.08 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 3ilz h GLU 149 CO -0.12 0.70 0.42 0.52 -1.16 0.00 0.00 179.01 179.37 3ilz h MET 150 N 0.84 0.82 -0.06 2.33 2.86 -1.01 -2.07 114.93 118.64 3ilz h MET 150 Ca 0.21 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 3ilz h MET 150 Cb 0.11 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3ilz h MET 150 CO -0.03 0.54 -0.44 0.82 1.06 0.00 0.00 176.91 178.87 3ilz h ILE 151 N 0.85 1.32 -0.35 -1.22 1.08 -1.12 -2.74 117.51 115.33 3ilz h ILE 151 Ca 0.24 -1.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 3ilz h ILE 151 Cb -0.08 1.76 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 3ilz h ILE 151 CO -0.06 0.46 0.00 0.54 -0.69 0.00 0.00 178.15 178.39 3ilz n ARG 152 N -4.01 2.12 -0.31 2.37 1.74 -0.77 -4.55 116.66 113.26 3ilz n ARG 152 Ca -0.02 -1.71 0.14 0.00 -0.77 0.00 0.00 57.85 55.49 3ilz n ARG 152 Cb 0.48 -1.43 0.32 0.00 -1.02 0.00 0.00 32.46 30.81 3ilz n ARG 152 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3ilz h SER 153 N 3.17 0.40 -0.60 0.55 4.64 -1.06 -0.13 113.55 120.51 3ilz h SER 153 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3ilz h SER 153 Cb 0.71 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3ilz h SER 153 CO 0.00 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 3ilz n LEU 154 N -5.01 3.77 -4.81 5.97 4.77 -1.26 -4.87 117.00 115.55 3ilz n LEU 154 Ca 0.23 -2.08 -0.36 0.00 -0.03 0.00 0.00 56.01 53.76 3ilz n LEU 154 Cb 0.67 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 3ilz n LEU 154 CO 0.13 0.89 -0.13 -1.10 -1.33 0.00 0.00 177.39 175.85 3ilz s GLN 155 N -1.15 3.81 -0.21 3.23 -1.52 -0.06 -4.96 119.66 118.79 3ilz s GLN 155 Ca 0.42 -0.08 -0.16 0.00 -1.95 0.00 0.00 55.36 53.58 3ilz s GLN 155 Cb 0.23 -3.29 -0.08 0.00 -0.22 0.00 0.00 33.01 29.65 3ilz s GLN 155 CO 0.27 0.56 -0.35 1.04 -0.25 0.00 0.00 175.29 176.56 3ilz n GLN 156 N 2.63 0.54 -2.28 2.91 1.13 -1.26 -4.99 117.38 116.06 3ilz n GLN 156 Ca -0.17 0.22 -0.30 0.00 -1.94 0.00 0.00 57.00 54.80 3ilz n GLN 156 Cb 0.53 -1.43 -0.01 0.00 0.11 0.00 0.00 30.24 29.44 3ilz n GLN 156 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3ilz s ARG 157 N -2.77 3.70 0.13 -1.09 0.52 -1.26 -4.95 118.95 113.22 3ilz s ARG 157 Ca -0.31 0.66 -0.34 0.00 -0.52 0.00 0.00 55.73 55.21 3ilz s ARG 157 Cb 0.07 -2.19 -0.13 0.00 0.52 0.00 0.00 34.95 33.22 3ilz s ARG 157 CO 0.44 -0.35 1.65 -2.30 0.02 0.00 0.00 175.30 174.76 3ilz n PRO 158 N -2.17 2.25 -2.62 3.54 -0.02 -1.26 -4.92 135.00 129.79 3ilz n PRO 158 Ca 0.05 0.81 -0.26 0.00 -2.02 0.00 0.00 63.50 62.08 3ilz n PRO 158 Cb 0.54 -2.61 0.02 0.00 -0.02 0.00 0.00 33.50 31.43 3ilz n PRO 158 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3ilz s GLU 159 N 1.52 3.17 0.44 -0.52 0.41 -1.26 -4.55 118.70 117.90 3ilz s GLU 159 Ca 0.81 -0.04 -0.26 0.00 -0.41 0.00 0.00 54.97 55.07 3ilz s GLU 159 Cb -0.65 -2.38 -0.09 0.00 -1.78 0.00 0.00 34.13 29.23 3ilz s GLU 159 CO 0.39 -0.42 1.44 -2.14 -0.49 0.00 0.00 175.26 174.04 3ilz s PRO 160 N -4.80 3.77 0.85 0.39 0.02 -1.26 -4.93 135.00 129.04 3ilz s PRO 160 Ca 0.50 2.46 -0.12 0.00 0.02 0.00 0.00 61.00 63.86 3ilz s PRO 160 Cb -0.10 -2.72 0.10 0.00 0.02 0.00 0.00 34.50 31.80 3ilz s PRO 160 CO 0.43 -0.76 1.11 0.95 -0.33 0.00 0.00 177.00 178.40 3ilz s THR 161 N -1.18 2.66 0.35 0.99 -4.23 -1.26 -4.76 115.64 108.21 3ilz s THR 161 Ca 0.59 0.21 0.04 0.00 -1.18 0.00 0.00 61.69 61.35 3ilz s THR 161 Cb -0.44 -2.94 0.28 0.00 1.34 0.00 0.00 72.50 70.74 3ilz s THR 161 CO 0.58 -0.28 1.99 -0.65 -0.54 0.00 0.00 174.62 175.72 3ilz h PRO 162 N -1.27 0.79 -0.48 3.99 0.11 -1.99 0.24 132.00 133.40 3ilz h PRO 162 Ca -0.49 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3ilz h PRO 162 Cb 1.29 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3ilz h PRO 162 CO 0.60 0.53 0.25 1.49 -0.21 0.00 0.00 178.00 180.66 3ilz h GLU 163 N 0.82 0.67 -0.74 1.05 4.81 -2.00 -1.78 114.58 117.40 3ilz h GLU 163 Ca 0.27 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 3ilz h GLU 163 Cb 0.07 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3ilz h GLU 163 CO -0.08 0.54 0.26 0.93 -0.73 0.00 0.00 179.01 179.93 3ilz h GLU 164 N 0.63 1.14 -0.80 1.92 5.08 -1.70 -1.79 114.58 119.06 3ilz h GLU 164 Ca 0.17 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3ilz h GLU 164 Cb 0.07 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 3ilz h GLU 164 CO -0.03 0.95 0.53 -1.49 -1.00 0.00 0.00 179.01 177.97 3ilz h TRP 165 N 1.10 0.97 -0.16 4.33 4.06 -0.21 0.16 115.95 126.20 3ilz h TRP 165 Ca 0.24 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.20 3ilz h TRP 165 Cb 0.27 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 3ilz h TRP 165 CO 0.02 0.59 0.04 -0.44 -3.56 0.00 0.00 178.44 175.10 3ilz h ASP 166 N 1.03 0.23 -0.62 -3.49 3.32 -0.90 0.12 116.42 116.11 3ilz h ASP 166 Ca 0.30 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 57.20 3ilz h ASP 166 Cb -0.05 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 3ilz h ASP 166 CO -0.08 0.38 0.34 0.25 -1.72 0.00 0.00 179.24 178.41 3ilz h LEU 167 N 0.07 0.50 -0.20 1.55 5.85 -0.84 -1.16 115.31 121.07 3ilz h LEU 167 Ca 0.05 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3ilz h LEU 167 Cb 0.24 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3ilz h LEU 167 CO -0.00 0.32 0.09 0.40 -0.34 0.00 0.00 178.44 178.92 3ilz h ILE 168 N 0.63 1.14 -0.18 4.05 2.04 -0.47 -1.96 117.51 122.75 3ilz h ILE 168 Ca 0.28 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.77 3ilz h ILE 168 Cb 0.17 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3ilz h ILE 168 CO -0.18 0.13 0.06 -0.74 0.00 0.00 0.00 178.15 177.42 3ilz h HIS 169 N 0.19 0.11 -0.39 1.37 2.76 -0.41 -0.09 115.15 118.70 3ilz h HIS 169 Ca 0.07 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3ilz h HIS 169 Cb 0.12 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 3ilz h HIS 169 CO -0.02 0.05 0.23 0.82 -1.30 0.00 0.00 177.93 177.71 3ilz h ILE 170 N 0.15 1.13 -0.53 6.26 1.08 -1.17 -1.76 117.51 122.66 3ilz h ILE 170 Ca 0.08 -0.31 -0.09 0.00 -0.39 0.00 0.00 64.86 64.15 3ilz h ILE 170 Cb 0.05 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 3ilz h ILE 170 CO -0.08 0.13 -0.03 0.00 -0.69 0.00 0.00 178.15 177.48 3ilz h ALA 171 N 1.10 0.72 -0.41 1.87 0.00 -1.17 -0.59 119.26 120.77 3ilz h ALA 171 Ca 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3ilz h ALA 171 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3ilz h ALA 171 CO -0.03 0.56 0.26 1.15 0.00 0.00 0.00 179.25 181.20 3ilz h THR 172 N 0.83 1.09 -0.19 0.00 2.02 -0.84 -1.50 112.91 114.32 3ilz h THR 172 Ca 0.15 -0.18 -0.14 0.00 0.77 0.00 0.00 66.41 67.01 3ilz h THR 172 Cb 0.57 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3ilz h THR 172 CO 0.03 0.10 -0.46 -0.33 0.37 0.00 0.00 175.52 175.23 3ilz h GLU 173 N 0.53 0.47 -0.77 6.66 4.39 -1.18 -0.66 114.58 124.02 3ilz h GLU 173 Ca 0.15 -0.26 0.05 0.00 0.34 0.00 0.00 59.36 59.65 3ilz h GLU 173 Cb -0.04 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 3ilz h GLU 173 CO -0.04 0.84 0.47 0.00 -1.16 0.00 0.00 179.01 179.11 3ilz h ALA 174 N 1.12 1.04 -0.02 3.43 0.00 -0.78 -0.82 119.26 123.24 3ilz h ALA 174 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3ilz h ALA 174 Cb 0.96 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3ilz h ALA 174 CO 0.08 0.21 -0.02 1.25 0.00 0.00 0.00 179.25 180.77 3ilz h HIS 175 N 0.88 0.07 -0.81 0.00 -0.00 -0.95 -3.08 115.15 111.26 3ilz h HIS 175 Ca 0.33 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.70 3ilz h HIS 175 Cb 0.13 -0.01 -0.05 0.00 -0.00 0.00 0.00 27.41 27.48 3ilz h HIS 175 CO -0.05 0.53 0.52 0.00 -0.00 0.00 0.00 177.93 178.94 3ilz h ARG 176 N -0.42 1.01 0.00 5.26 3.08 -0.97 -1.34 114.38 121.01 3ilz h ARG 176 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3ilz h ARG 176 Cb 0.52 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3ilz h ARG 176 CO 0.01 0.67 0.00 -1.13 -1.07 0.00 0.00 179.97 178.44 3ilz n SER 177 N -4.56 0.00 0.00 7.04 3.41 -0.33 -3.43 113.62 115.75 3ilz n SER 177 Ca 0.09 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 3ilz n SER 177 Cb 0.06 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 3ilz n SER 177 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ilz n THR 178 N -1.44 0.76 -0.39 6.66 -2.24 -0.60 -4.79 114.28 112.24 3ilz n THR 178 Ca 0.06 -0.77 0.10 0.00 -2.27 0.00 0.00 64.05 61.18 3ilz n THR 178 Cb 0.21 0.62 0.30 0.00 -2.10 0.00 0.00 70.33 69.36 3ilz n THR 178 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3ilz n ASN 179 N -0.38 3.91 -4.09 3.42 2.04 -0.63 -4.78 115.26 114.75 3ilz n ASN 179 Ca 0.00 -2.08 -0.29 0.00 -0.44 0.00 0.00 54.58 51.76 3ilz n ASN 179 Cb 0.30 -0.46 -0.03 0.00 -2.53 0.00 0.00 39.78 37.06 3ilz n ASN 179 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3ilz n ALA 180 N 1.34 -1.79 -3.61 -2.53 0.00 -1.26 -4.84 120.51 107.82 3ilz n ALA 180 Ca 0.22 -0.22 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 3ilz n ALA 180 Cb 0.64 -1.95 -0.15 0.00 0.00 0.00 0.00 19.45 17.98 3ilz n ALA 180 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3ilz s GLN 181 N -6.79 0.07 0.00 0.00 0.74 -1.26 -4.70 119.66 107.72 3ilz s GLN 181 Ca 0.22 0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.91 3ilz s GLN 181 Cb -0.12 -0.95 0.00 0.00 1.10 0.00 0.00 33.01 33.04 3ilz s GLN 181 CO 0.92 -0.50 0.00 0.41 -0.55 0.00 0.00 175.29 175.57 3ilz n GLY 182 N 5.31 1.21 0.00 2.59 0.00 -1.26 -5.02 105.19 108.02 3ilz n GLY 182 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3ilz n GLY 182 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3ilz n SER 183 N 0.00 1.79 -4.38 1.61 7.64 -1.26 -4.94 113.62 114.08 3ilz n SER 183 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 3ilz n SER 183 Cb 0.00 0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.09 3ilz n SER 183 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3ilz s HIS 184 N -1.44 3.20 -0.01 1.43 3.76 -1.26 -4.90 115.29 116.06 3ilz s HIS 184 Ca 0.00 -0.87 0.08 0.00 -0.15 0.00 0.00 55.06 54.12 3ilz s HIS 184 Cb 0.00 -2.34 -0.12 0.00 1.11 0.00 0.00 32.58 31.22 3ilz s HIS 184 CO 0.00 -0.57 0.17 -2.67 -0.85 0.00 0.00 174.74 170.82 3ilz n TRP 185 N 4.94 0.00 -0.03 1.40 4.27 -1.26 -4.53 117.44 122.23 3ilz n TRP 185 Ca -0.13 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.47 3ilz n TRP 185 Cb 0.47 -0.19 -0.00 0.00 -1.36 0.00 0.00 31.31 30.23 3ilz n TRP 185 CO 0.00 0.00 0.00 -0.22 -2.29 0.00 0.00 177.69 175.18 3ilz h LYS 186 N 0.00 0.00 -0.15 -2.67 3.64 -1.98 -3.35 116.57 112.06 3ilz h LYS 186 Ca -0.01 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3ilz h LYS 186 Cb 0.41 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3ilz h LYS 186 CO 0.00 0.00 0.21 -0.56 -2.27 0.00 0.00 179.45 176.83 3ilz h GLN 187 N -0.53 0.00 0.00 1.90 3.07 -1.98 -3.34 115.11 114.23 3ilz h GLN 187 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3ilz h GLN 187 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.60 3ilz h GLN 187 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 3ilz n ARG 188 N -3.60 0.00 0.00 0.06 5.12 -1.26 -4.99 116.66 112.00 3ilz n ARG 188 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 3ilz n ARG 188 Cb 0.32 -0.36 0.00 0.00 -1.16 0.00 0.00 32.46 31.26 3ilz n ARG 188 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3ilz n ARG 189 N 0.00 2.35 -5.20 5.56 5.12 -1.26 -5.07 116.66 118.16 3ilz n ARG 189 Ca 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 3ilz n ARG 189 Cb 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.14 3ilz n ARG 189 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3ilz s LYS 190 N 0.75 1.96 0.27 5.56 1.02 -0.79 -4.94 119.74 123.56 3ilz s LYS 190 Ca 0.00 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 54.81 3ilz s LYS 190 Cb 0.00 -1.91 -0.09 0.00 -0.52 0.00 0.00 37.83 35.31 3ilz s LYS 190 CO 0.00 0.52 1.14 -0.06 -0.92 0.00 0.00 175.35 176.03 3ilz s PHE 191 N -0.59 3.50 0.11 3.18 0.40 -1.26 -0.83 117.98 122.50 3ilz s PHE 191 Ca 0.09 1.62 -0.31 0.00 -0.60 0.00 0.00 56.93 57.74 3ilz s PHE 191 Cb -0.09 -3.35 -0.09 0.00 0.51 0.00 0.00 43.02 40.00 3ilz s PHE 191 CO -0.01 -0.79 1.64 -1.17 0.70 0.00 0.00 175.22 175.60 3ilz s LEU 192 N -1.26 4.37 0.22 -0.37 2.96 -0.31 -4.86 118.68 119.43 3ilz s LEU 192 Ca 0.46 2.57 -0.30 0.00 -0.22 0.00 0.00 54.13 56.64 3ilz s LEU 192 Cb -0.33 -3.58 -0.15 0.00 0.50 0.00 0.00 46.19 42.63 3ilz s LEU 192 CO 0.41 -0.88 1.00 -2.65 -1.32 0.00 0.00 176.35 172.92 3ilz n PRO 193 N 4.98 1.02 0.04 0.98 -0.02 -1.26 -4.82 135.00 135.91 3ilz n PRO 193 Ca 0.15 0.36 0.21 0.00 -2.02 0.00 0.00 63.50 62.21 3ilz n PRO 193 Cb 0.39 -1.73 0.73 0.00 -0.02 0.00 0.00 33.50 32.88 3ilz n PRO 193 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3ilz h ASP 194 N 2.45 0.00 -0.01 2.55 3.32 -2.01 -0.92 116.42 121.80 3ilz h ASP 194 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 3ilz h ASP 194 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 3ilz h ASP 194 CO 0.64 0.00 -0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 3ilz n ASP 195 N -3.95 1.40 -4.75 6.45 3.85 -1.26 -4.79 116.55 113.50 3ilz n ASP 195 Ca 0.09 -1.46 -0.35 0.00 -0.71 0.00 0.00 54.79 52.36 3ilz n ASP 195 Cb 0.65 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.35 3ilz n ASP 195 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3ilz s ILE 196 N -2.01 5.24 0.00 2.12 1.01 -0.35 -4.51 121.20 122.71 3ilz s ILE 196 Ca 0.38 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.16 3ilz s ILE 196 Cb 0.21 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.34 3ilz s ILE 196 CO 0.34 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.40 3ilz n GLY 197 N 2.96 0.94 0.80 6.18 0.00 -1.26 -4.82 105.19 109.99 3ilz n GLY 197 Ca -0.18 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 45.87 3ilz n GLY 197 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ilz n GLN 198 N -2.11 2.37 -3.31 1.61 1.13 -1.26 -4.27 117.38 111.54 3ilz n GLN 198 Ca 0.00 -2.02 -0.26 0.00 -1.94 0.00 0.00 57.00 52.78 3ilz n GLN 198 Cb 0.00 -1.35 -0.08 0.00 0.11 0.00 0.00 30.24 28.93 3ilz n GLN 198 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ilz n SER 199 N 0.88 1.88 -4.64 1.08 7.64 -1.26 -5.07 113.62 114.12 3ilz n SER 199 Ca 0.14 -3.05 -0.43 0.00 1.01 0.00 0.00 58.87 56.54 3ilz n SER 199 Cb 0.46 -0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 62.99 3ilz n SER 199 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3ilz s PRO 200 N -1.77 4.08 0.00 1.43 0.05 -1.26 -4.09 135.00 133.44 3ilz s PRO 200 Ca 0.37 1.28 0.00 0.00 0.05 0.00 0.00 61.00 62.71 3ilz s PRO 200 Cb 0.16 -3.77 0.00 0.00 0.05 0.00 0.00 34.50 30.93 3ilz s PRO 200 CO -0.07 -0.89 0.08 0.44 0.05 0.00 0.00 177.00 176.62 3ilz n ILE 201 N 5.79 0.00 -3.48 0.56 -5.35 0.13 -4.68 119.36 112.33 3ilz n ILE 201 Ca 0.13 -0.15 -0.37 0.00 -0.27 0.00 0.00 62.75 62.09 3ilz n ILE 201 Cb 0.46 1.39 -0.07 0.00 -1.74 0.00 0.00 39.64 39.68 3ilz n ILE 201 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3ilz s VAL 202 N -0.13 5.27 0.46 7.28 1.01 -0.34 -4.86 120.40 129.08 3ilz s VAL 202 Ca 0.00 0.62 -0.22 0.00 0.00 0.00 0.00 61.98 62.38 3ilz s VAL 202 Cb 0.00 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 3ilz s VAL 202 CO 0.00 0.34 1.10 -0.44 0.00 0.00 0.00 175.10 176.10 3ilz s SER 203 N 0.68 6.29 0.05 3.32 0.01 -1.26 -0.54 113.70 122.24 3ilz s SER 203 Ca 0.18 2.12 0.03 0.00 1.31 0.00 0.00 55.95 59.58 3ilz s SER 203 Cb -0.14 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.49 3ilz s SER 203 CO 0.06 -0.82 -0.10 -0.04 0.41 0.00 0.00 173.24 172.75 3ilz s MET 204 N -2.88 0.62 0.42 12.44 -1.94 -1.26 -4.84 119.30 121.85 3ilz s MET 204 Ca 0.65 -0.77 0.17 0.00 -1.71 0.00 0.00 55.69 54.03 3ilz s MET 204 Cb -0.23 -0.48 1.08 0.00 2.01 0.00 0.00 34.83 37.21 3ilz s MET 204 CO 0.28 0.10 1.86 -1.35 -0.01 0.00 0.00 175.02 175.90 3ilz h PRO 205 N 4.58 0.40 -0.12 2.03 0.11 -1.93 -0.16 132.00 136.92 3ilz h PRO 205 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3ilz h PRO 205 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ilz h PRO 205 CO 0.41 0.26 0.00 -0.40 -0.21 0.00 0.00 178.00 178.07 3ilz n ASP 206 N -4.51 0.92 0.00 -2.05 5.68 -1.26 -4.90 116.55 110.43 3ilz n ASP 206 Ca 0.19 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.79 3ilz n ASP 206 Cb 0.67 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 3ilz n ASP 206 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ilz n GLY 207 N 0.92 1.67 3.44 6.12 0.00 -0.07 -4.99 105.19 112.28 3ilz n GLY 207 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 3ilz n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ilz s ASP 208 N -3.31 6.22 0.87 1.61 -0.00 -1.26 -4.89 116.67 115.91 3ilz s ASP 208 Ca 0.00 -0.95 -0.12 0.00 -0.00 0.00 0.00 52.55 51.48 3ilz s ASP 208 Cb 0.00 -2.34 0.11 0.00 -0.00 0.00 0.00 42.92 40.69 3ilz s ASP 208 CO 0.00 -1.11 1.12 -0.54 -0.00 0.00 0.00 175.17 174.64 3ilz s LYS 209 N 3.17 1.49 -0.05 8.23 1.02 -1.26 -4.37 119.74 127.96 3ilz s LYS 209 Ca 0.18 0.44 0.04 0.00 0.02 0.00 0.00 55.97 56.66 3ilz s LYS 209 Cb -0.19 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 3ilz s LYS 209 CO 0.12 -1.99 -0.16 0.08 -0.92 0.00 0.00 175.35 172.48 3ilz s VAL 210 N -3.22 2.91 -0.45 3.17 1.01 0.29 -4.72 120.40 119.39 3ilz s VAL 210 Ca 0.63 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 3ilz s VAL 210 Cb -0.15 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.14 3ilz s VAL 210 CO 0.54 0.59 0.52 -0.62 0.00 0.00 0.00 175.10 176.12 3ilz s ASP 211 N -0.63 6.22 0.38 3.32 3.68 0.88 -0.70 116.67 129.82 3ilz s ASP 211 Ca 0.09 -0.75 0.05 0.00 2.13 0.00 0.00 52.55 54.07 3ilz s ASP 211 Cb -0.11 -2.25 0.74 0.00 -1.45 0.00 0.00 42.92 39.85 3ilz s ASP 211 CO 0.01 -0.70 2.03 -0.07 0.13 0.00 0.00 175.17 176.56 3ilz h LEU 212 N 9.30 0.61 -0.27 -1.34 3.38 -1.87 -0.28 115.31 124.84 3ilz h LEU 212 Ca -0.27 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 3ilz h LEU 212 Cb 1.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3ilz h LEU 212 CO 0.86 0.44 -0.00 -0.08 0.09 0.00 0.00 178.44 179.75 3ilz h GLU 213 N 0.72 0.49 -0.30 1.13 4.81 -1.93 -0.99 114.58 118.51 3ilz h GLU 213 Ca 0.20 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3ilz h GLU 213 Cb -0.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3ilz h GLU 213 CO -0.05 0.65 -0.01 0.00 -0.73 0.00 0.00 179.01 178.87 3ilz h ALA 214 N 0.82 0.40 -0.59 2.92 0.00 -1.79 -1.79 119.26 119.23 3ilz h ALA 214 Ca 0.08 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.87 3ilz h ALA 214 Cb 0.43 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 3ilz h ALA 214 CO 0.01 0.16 -0.12 0.35 0.00 0.00 0.00 179.25 179.66 3ilz h PHE 215 N 0.32 -0.26 -0.48 0.00 3.57 -0.99 -1.13 116.94 117.98 3ilz h PHE 215 Ca 0.08 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 3ilz h PHE 215 Cb 0.45 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 3ilz h PHE 215 CO 0.04 -0.24 0.04 0.77 -2.23 0.00 0.00 178.31 176.69 3ilz h SER 216 N 0.02 0.73 -0.87 0.41 0.02 -0.89 -0.09 113.55 112.88 3ilz h SER 216 Ca 0.29 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3ilz h SER 216 Cb 0.45 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 3ilz h SER 216 CO -0.59 0.77 0.50 -0.33 -1.14 0.00 0.00 176.83 176.04 3ilz h GLU 217 N 0.73 1.20 -0.18 3.45 4.39 -0.47 -2.07 114.58 121.62 3ilz h GLU 217 Ca 0.15 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 3ilz h GLU 217 Cb 0.38 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 3ilz h GLU 217 CO 0.01 0.86 -0.24 0.74 -1.16 0.00 0.00 179.01 179.22 3ilz h PHE 218 N 1.21 0.59 0.00 4.33 0.05 -0.50 -3.12 116.94 119.50 3ilz h PHE 218 Ca 0.31 -0.19 -0.05 0.00 3.82 0.00 0.00 57.97 61.86 3ilz h PHE 218 Cb -0.01 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 37.81 3ilz h PHE 218 CO 0.01 0.88 -0.21 1.79 -0.18 0.00 0.00 178.31 180.59 3ilz h THR 219 N 0.14 0.99 0.00 -1.55 1.35 -0.94 -2.06 112.91 110.84 3ilz h THR 219 Ca 0.02 -0.78 -0.02 0.00 -0.55 0.00 0.00 66.41 65.09 3ilz h THR 219 Cb 0.80 1.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3ilz h THR 219 CO 0.06 0.21 -0.08 0.11 -0.25 0.00 0.00 175.52 175.56 3ilz h LYS 220 N 0.00 0.00 -0.01 4.72 1.57 -1.31 -2.86 116.57 118.67 3ilz h LYS 220 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ilz h LYS 220 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3ilz h LYS 220 CO 0.03 0.08 -0.20 0.44 -0.57 0.00 0.00 179.45 179.23 3ilz n ILE 221 N -4.34 0.00 0.12 1.86 -5.35 -0.83 -4.63 119.36 106.19 3ilz n ILE 221 Ca -0.03 -0.40 -0.01 0.00 -0.27 0.00 0.00 62.75 62.05 3ilz n ILE 221 Cb 0.16 1.22 0.09 0.00 -1.74 0.00 0.00 39.64 39.37 3ilz n ILE 221 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 3ilz h ILE 222 N 2.04 1.30 -0.32 7.28 2.10 -1.16 -3.28 117.51 125.48 3ilz h ILE 222 Ca 0.00 -2.41 -0.01 0.00 1.08 0.00 0.00 64.86 63.52 3ilz h ILE 222 Cb 0.53 2.36 -0.01 0.00 -1.09 0.00 0.00 36.82 38.61 3ilz h ILE 222 CO 0.00 0.65 0.14 0.74 -1.08 0.00 0.00 178.15 178.60 3ilz h THR 223 N 0.00 1.17 -0.26 2.19 2.02 -1.82 -1.10 112.91 115.11 3ilz h THR 223 Ca -0.01 -0.50 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 3ilz h THR 223 Cb 1.31 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 3ilz h THR 223 CO 0.09 0.18 -0.10 -0.65 0.37 0.00 0.00 175.52 175.41 3ilz h PRO 224 N 0.37 0.42 -0.15 6.66 0.11 -1.90 -0.68 132.00 136.82 3ilz h PRO 224 Ca 0.11 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 3ilz h PRO 224 Cb 0.15 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 3ilz h PRO 224 CO -0.01 0.52 0.07 0.00 -0.21 0.00 0.00 178.00 178.37 3ilz h ALA 225 N 1.51 0.20 -0.60 -0.75 0.00 -1.49 -1.74 119.26 116.38 3ilz h ALA 225 Ca 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ilz h ALA 225 Cb 0.42 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3ilz h ALA 225 CO 0.02 -0.23 0.36 0.82 0.00 0.00 0.00 179.25 180.22 3ilz h ILE 226 N 0.11 1.18 -0.90 0.00 2.04 -1.05 -2.77 117.51 116.11 3ilz h ILE 226 Ca 0.05 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.55 3ilz h ILE 226 Cb 0.13 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 3ilz h ILE 226 CO -0.01 0.18 0.59 0.74 0.00 0.00 0.00 178.15 179.65 3ilz h THR 227 N 0.81 1.17 -0.06 -0.27 2.02 -0.96 -1.91 112.91 113.72 3ilz h THR 227 Ca 0.22 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 3ilz h THR 227 Cb -0.02 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.29 3ilz h THR 227 CO -0.04 0.21 -0.31 0.03 0.37 0.00 0.00 175.52 175.78 3ilz h ARG 228 N 1.16 0.12 -0.28 6.66 3.08 -1.08 0.41 114.38 124.45 3ilz h ARG 228 Ca 0.35 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 3ilz h ARG 228 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3ilz h ARG 228 CO -0.10 0.42 0.11 0.28 -1.07 0.00 0.00 179.97 179.61 3ilz h VAL 229 N 0.10 1.17 -0.38 2.04 2.07 -1.10 0.23 116.25 120.39 3ilz h VAL 229 Ca 0.01 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.04 3ilz h VAL 229 Cb 0.61 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3ilz h VAL 229 CO 0.04 0.18 0.20 0.58 0.02 0.00 0.00 177.57 178.59 3ilz h VAL 230 N 0.30 1.01 -0.69 2.57 2.07 -0.93 -1.45 116.25 119.13 3ilz h VAL 230 Ca 0.09 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.55 3ilz h VAL 230 Cb 0.17 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 3ilz h VAL 230 CO -0.01 0.08 0.36 0.44 0.02 0.00 0.00 177.57 178.46 3ilz h ASP 231 N 0.42 0.50 0.34 0.57 3.32 -0.70 -1.12 116.42 119.75 3ilz h ASP 231 Ca 0.16 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 3ilz h ASP 231 Cb 0.04 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3ilz h ASP 231 CO -0.09 0.30 -0.31 0.15 -1.72 0.00 0.00 179.24 177.57 3ilz h PHE 232 N 0.64 -0.83 -0.90 4.55 3.57 -0.55 -3.04 116.94 120.38 3ilz h PHE 232 Ca 0.33 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.90 3ilz h PHE 232 Cb 0.30 0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 3ilz h PHE 232 CO -0.10 -0.45 0.56 0.00 -2.23 0.00 0.00 178.31 176.10 3ilz h ALA 233 N -0.14 1.24 0.00 2.41 0.00 -0.85 -1.69 119.26 120.23 3ilz h ALA 233 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3ilz h ALA 233 Cb 0.60 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3ilz h ALA 233 CO -0.04 0.32 -0.03 0.87 0.00 0.00 0.00 179.25 180.37 3ilz h LYS 234 N 1.03 0.00 -0.01 0.00 1.57 -1.12 -1.47 116.57 116.57 3ilz h LYS 234 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 3ilz h LYS 234 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3ilz h LYS 234 CO -0.17 0.03 -0.11 1.63 -0.57 0.00 0.00 179.45 180.26 3ilz n LYS 235 N -3.42 0.83 -3.34 3.15 5.02 -0.64 -4.62 118.16 115.15 3ilz n LYS 235 Ca -0.02 -0.33 -0.40 0.00 -2.02 0.00 0.00 58.31 55.54 3ilz n LYS 235 Cb 0.14 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 3ilz n LYS 235 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ilz s LEU 236 N -2.39 4.29 0.29 -0.35 1.43 -0.55 -4.92 118.68 116.47 3ilz s LEU 236 Ca 0.31 0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.43 3ilz s LEU 236 Cb 0.20 -2.46 0.64 0.00 0.03 0.00 0.00 46.19 44.60 3ilz s LEU 236 CO 0.46 -0.35 1.78 -0.65 0.23 0.00 0.00 176.35 177.82 3ilz h PRO 237 N 8.37 0.71 0.00 1.29 0.11 -1.86 -0.27 132.00 140.35 3ilz h PRO 237 Ca -0.29 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 3ilz h PRO 237 Cb 1.14 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3ilz h PRO 237 CO 0.71 0.47 -0.09 0.52 -0.21 0.00 0.00 178.00 179.40 3ilz h MET 238 N 0.73 0.00 0.05 1.05 2.86 -1.94 -1.78 114.93 115.91 3ilz h MET 238 Ca 0.53 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 58.04 3ilz h MET 238 Cb 0.76 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 3ilz h MET 238 CO -0.37 0.09 -0.65 0.35 1.06 0.00 0.00 176.91 177.39 3ilz h PHE 239 N 0.00 0.20 0.00 -0.22 3.57 -1.39 -3.38 116.94 115.72 3ilz h PHE 239 Ca -0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3ilz h PHE 239 Cb 0.28 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.01 3ilz h PHE 239 CO 0.00 1.25 0.00 -1.13 -2.23 0.00 0.00 178.31 176.20 3ilz n SER 240 N -4.35 0.66 -0.13 0.41 3.41 -0.29 -1.69 113.62 111.64 3ilz n SER 240 Ca -0.17 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.20 3ilz n SER 240 Cb 0.67 -0.78 0.62 0.00 -0.26 0.00 0.00 64.21 64.46 3ilz n SER 240 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3ilz n GLU 241 N -2.19 0.77 -1.78 4.33 0.28 -0.70 -4.89 120.64 116.47 3ilz n GLU 241 Ca 0.03 -0.27 -0.32 0.00 -0.16 0.00 0.00 57.16 56.45 3ilz n GLU 241 Cb 0.30 -1.49 0.04 0.00 1.43 0.00 0.00 31.44 31.71 3ilz n GLU 241 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3ilz s LEU 242 N -2.42 3.31 0.00 -1.84 1.43 -0.68 -5.11 118.68 113.37 3ilz s LEU 242 Ca 0.30 1.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 3ilz s LEU 242 Cb 0.20 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.90 3ilz s LEU 242 CO 0.46 -1.38 0.00 -2.65 0.23 0.00 0.00 176.35 173.01 3ilz n PRO 243 N -2.60 2.41 0.00 1.29 -0.02 -1.26 -4.77 135.00 130.05 3ilz n PRO 243 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3ilz n PRO 243 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 3ilz n PRO 243 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3ilz n GLU 245 N 0.00 0.00 -0.13 -0.52 4.71 -1.26 -1.87 120.64 121.57 3ilz n GLU 245 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 3ilz n GLU 245 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.41 3ilz n GLU 245 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 3ilz h ASP 246 N 0.00 0.96 -0.57 1.62 5.19 -1.91 -2.46 116.42 119.26 3ilz h ASP 246 Ca 0.00 -0.43 0.05 0.00 -0.62 0.00 0.00 57.03 56.03 3ilz h ASP 246 Cb 0.00 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.19 3ilz h ASP 246 CO 0.00 1.19 0.29 1.56 -3.12 0.00 0.00 179.24 179.16 3ilz h GLN 247 N 0.75 0.54 -0.18 3.56 4.20 -1.67 -0.96 115.11 121.33 3ilz h GLN 247 Ca 0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3ilz h GLN 247 Cb 0.87 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 3ilz h GLN 247 CO 0.08 0.35 0.09 0.82 -0.67 0.00 0.00 178.83 179.50 3ilz h ILE 248 N 0.55 1.13 -0.48 2.54 1.08 -1.82 -1.53 117.51 118.98 3ilz h ILE 248 Ca 0.26 -0.36 0.03 0.00 -0.39 0.00 0.00 64.86 64.40 3ilz h ILE 248 Cb 0.17 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.91 3ilz h ILE 248 CO -0.18 0.12 0.26 0.40 -0.69 0.00 0.00 178.15 178.06 3ilz h ILE 249 N 0.17 0.99 -0.76 -0.67 2.04 -1.13 -1.18 117.51 116.97 3ilz h ILE 249 Ca 0.06 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 3ilz h ILE 249 Cb 0.11 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 3ilz h ILE 249 CO -0.01 0.09 0.38 -0.07 0.00 0.00 0.00 178.15 178.54 3ilz h LEU 250 N 0.51 0.99 -0.32 1.44 3.38 -1.06 -0.84 115.31 119.41 3ilz h LEU 250 Ca 0.20 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3ilz h LEU 250 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3ilz h LEU 250 CO -0.12 0.83 0.08 -0.07 0.09 0.00 0.00 178.44 179.25 3ilz h LEU 251 N 1.07 0.48 -1.21 1.67 3.38 -0.91 -2.27 115.31 117.53 3ilz h LEU 251 Ca 0.26 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3ilz h LEU 251 Cb 0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3ilz h LEU 251 CO -0.03 0.59 0.54 0.11 0.09 0.00 0.00 178.44 179.74 3ilz h LYS 252 N 0.36 1.03 -0.20 1.13 1.57 -1.07 -1.41 116.57 117.97 3ilz h LYS 252 Ca 0.10 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 3ilz h LYS 252 Cb 0.29 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3ilz h LYS 252 CO 0.00 0.68 -0.27 0.78 -0.57 0.00 0.00 179.45 180.07 3ilz h GLY 253 N 1.06 0.41 -0.23 3.86 0.00 -0.72 -3.34 103.07 104.11 3ilz h GLY 253 Ca 0.32 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3ilz h GLY 253 CO -0.09 0.30 -0.02 0.00 0.00 0.00 0.00 176.54 176.73 3ilz h MET 256 N -0.15 1.05 -0.30 0.00 -1.53 -1.86 -0.52 114.93 111.60 3ilz h MET 256 Ca 0.02 -0.14 0.03 0.00 -3.44 0.00 0.00 59.70 56.18 3ilz h MET 256 Cb 0.18 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.00 3ilz h MET 256 CO -0.06 0.80 0.10 0.93 0.14 0.00 0.00 176.91 178.82 3ilz h GLU 257 N 1.04 0.22 -0.27 0.39 5.08 -1.61 0.97 114.58 120.41 3ilz h GLU 257 Ca 0.26 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.45 3ilz h GLU 257 Cb 0.10 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3ilz h GLU 257 CO -0.03 0.15 -0.41 0.82 -1.00 0.00 0.00 179.01 178.53 3ilz h ILE 258 N 0.23 1.30 -0.81 3.13 2.04 -0.75 -1.22 117.51 121.43 3ilz h ILE 258 Ca 0.14 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 3ilz h ILE 258 Cb 0.11 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 3ilz h ILE 258 CO -0.15 0.51 0.47 0.24 0.00 0.00 0.00 178.15 179.23 3ilz h MET 259 N 0.50 1.11 -0.42 2.37 2.86 -0.95 -0.29 114.93 120.10 3ilz h MET 259 Ca 0.03 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 3ilz h MET 259 Cb 1.01 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 3ilz h MET 259 CO 0.09 0.79 -0.28 0.77 1.06 0.00 0.00 176.91 179.34 3ilz h SER 260 N 1.12 0.98 -0.41 1.22 0.02 -0.64 -1.41 113.55 114.42 3ilz h SER 260 Ca 0.29 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 3ilz h SER 260 Cb -0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 3ilz h SER 260 CO -0.05 1.20 0.24 0.25 -1.14 0.00 0.00 176.83 177.32 3ilz h LEU 261 N 0.77 0.51 -1.05 5.07 5.85 -0.90 0.20 115.31 125.75 3ilz h LEU 261 Ca 0.09 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 3ilz h LEU 261 Cb 0.86 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 3ilz h LEU 261 CO 0.08 0.43 0.25 0.03 -0.34 0.00 0.00 178.44 178.89 3ilz h ARG 262 N 0.54 0.93 -0.24 1.25 3.08 -0.84 -0.43 114.38 118.68 3ilz h ARG 262 Ca 0.15 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 3ilz h ARG 262 Cb 0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3ilz h ARG 262 CO -0.03 0.76 -0.14 0.00 -1.07 0.00 0.00 179.97 179.49 3ilz h ALA 263 N 1.36 0.34 -0.85 0.04 0.00 -1.12 -3.27 119.26 115.76 3ilz h ALA 263 Ca 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3ilz h ALA 263 Cb 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3ilz h ALA 263 CO -0.02 0.22 0.49 0.00 0.00 0.00 0.00 179.25 179.94 3ilz h ALA 264 N 0.70 1.25 0.00 0.00 0.00 -0.41 -1.09 119.26 119.72 3ilz h ALA 264 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ilz h ALA 264 Cb 0.66 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3ilz h ALA 264 CO 0.04 0.62 0.00 1.33 0.00 0.00 0.00 179.25 181.24 3ilz n VAL 265 N -4.35 0.86 -0.73 0.00 0.24 -0.22 -1.45 118.33 112.68 3ilz n VAL 265 Ca 0.09 0.21 0.08 0.00 -2.04 0.00 0.00 64.34 62.68 3ilz n VAL 265 Cb 0.08 -0.99 0.35 0.00 -1.47 0.00 0.00 33.84 31.82 3ilz n VAL 265 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3ilz n ARG 266 N -1.71 3.97 -1.85 7.34 1.74 -0.42 -4.97 116.66 120.77 3ilz n ARG 266 Ca 0.03 -2.94 -0.42 0.00 -0.77 0.00 0.00 57.85 53.76 3ilz n ARG 266 Cb 0.21 -1.98 -0.02 0.00 -1.02 0.00 0.00 32.46 29.65 3ilz n ARG 266 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3ilz s TYR 267 N -2.20 2.87 -0.28 -1.55 5.04 -0.53 -3.82 117.35 116.89 3ilz s TYR 267 Ca 0.50 0.78 0.00 0.00 -2.44 0.00 0.00 57.07 55.91 3ilz s TYR 267 Cb 0.35 -4.00 0.05 0.00 0.35 0.00 0.00 41.96 38.71 3ilz s TYR 267 CO 0.20 -3.42 -0.06 0.34 -1.34 0.00 0.00 175.55 171.27 3ilz s ASP 268 N 0.60 4.63 0.44 4.32 2.15 -0.01 -5.00 116.67 123.80 3ilz s ASP 268 Ca 0.64 -1.30 0.13 0.00 0.43 0.00 0.00 52.55 52.45 3ilz s ASP 268 Cb -0.46 -1.63 0.97 0.00 -0.30 0.00 0.00 42.92 41.49 3ilz s ASP 268 CO 0.43 -0.22 2.00 -0.65 -0.17 0.00 0.00 175.17 176.56 3ilz h PRO 269 N 7.89 0.11 -0.03 4.34 0.11 -1.94 0.48 132.00 142.97 3ilz h PRO 269 Ca -0.21 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 3ilz h PRO 269 Cb 1.06 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3ilz h PRO 269 CO 0.50 0.23 -0.05 1.49 -0.21 0.00 0.00 178.00 179.96 3ilz h GLU 270 N 0.11 0.09 -0.00 1.05 4.57 -1.97 -3.16 114.58 115.27 3ilz h GLU 270 Ca 0.02 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3ilz h GLU 270 Cb 0.26 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 3ilz h GLU 270 CO 0.02 0.61 -0.47 -1.13 -1.18 0.00 0.00 179.01 176.86 3ilz n SER 271 N -4.75 0.49 -3.70 1.04 3.41 -1.16 -4.96 113.62 104.00 3ilz n SER 271 Ca -0.08 -0.23 -0.22 0.00 -0.26 0.00 0.00 58.87 58.08 3ilz n SER 271 Cb 0.31 0.21 0.03 0.00 -0.26 0.00 0.00 64.21 64.51 3ilz n SER 271 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3ilz n ASP 272 N -1.48 -1.45 -4.38 4.04 2.03 0.17 -4.99 116.55 110.49 3ilz n ASP 272 Ca 0.06 -0.81 -0.23 0.00 0.52 0.00 0.00 54.79 54.33 3ilz n ASP 272 Cb 0.34 -4.10 -0.11 0.00 -0.72 0.00 0.00 41.12 36.53 3ilz n ASP 272 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3ilz s THR 273 N -3.63 2.04 0.19 5.18 -4.23 -1.06 -4.46 115.64 109.66 3ilz s THR 273 Ca 0.05 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 3ilz s THR 273 Cb -0.02 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 3ilz s THR 273 CO 0.81 -0.33 0.33 -0.76 -0.54 0.00 0.00 174.62 174.13 3ilz s LEU 274 N -2.92 4.31 -0.14 4.79 1.43 -0.81 -0.83 118.68 124.51 3ilz s LEU 274 Ca 0.20 0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 3ilz s LEU 274 Cb -0.05 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.20 3ilz s LEU 274 CO 0.09 -0.00 -0.10 -0.89 0.23 0.00 0.00 176.35 175.68 3ilz s THR 275 N -1.84 3.32 -0.03 5.49 2.01 -1.25 -0.77 115.64 122.57 3ilz s THR 275 Ca 0.35 -0.56 -0.00 0.00 0.31 0.00 0.00 61.69 61.79 3ilz s THR 275 Cb -0.10 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 3ilz s THR 275 CO 0.29 0.51 0.03 -0.76 -0.69 0.00 0.00 174.62 173.99 3ilz s LEU 276 N 0.44 3.66 -0.46 4.42 1.43 0.92 -4.37 118.68 124.73 3ilz s LEU 276 Ca -0.08 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 3ilz s LEU 276 Cb -0.15 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.06 3ilz s LEU 276 CO 0.04 0.31 0.03 -1.20 0.23 0.00 0.00 176.35 175.77 3ilz n SER 277 N 1.60 -2.13 -0.80 2.29 7.64 -1.26 -1.04 113.62 119.92 3ilz n SER 277 Ca -0.16 0.32 -0.10 0.00 1.01 0.00 0.00 58.87 59.94 3ilz n SER 277 Cb 0.53 -1.89 -0.04 0.00 -1.01 0.00 0.00 64.21 61.79 3ilz n SER 277 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ilz n GLY 278 N -0.64 1.10 0.00 0.23 0.00 -1.26 -4.72 105.19 99.89 3ilz n GLY 278 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3ilz n GLY 278 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3ilz n GLU 279 N -1.67 1.36 -3.75 1.61 0.28 -0.21 -4.90 120.64 113.37 3ilz n GLU 279 Ca -0.10 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.52 3ilz n GLU 279 Cb 0.47 -0.36 -0.12 0.00 1.43 0.00 0.00 31.44 32.86 3ilz n GLU 279 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 3ilz s MET 280 N -0.69 3.10 -0.10 3.44 0.00 -0.52 -1.89 119.30 122.65 3ilz s MET 280 Ca 0.00 -0.85 -0.24 0.00 0.00 0.00 0.00 55.69 54.60 3ilz s MET 280 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 34.83 31.40 3ilz s MET 280 CO 0.00 -0.45 0.73 0.00 0.00 0.00 0.00 175.02 175.30 3ilz s ALA 281 N 1.51 3.38 0.06 4.11 0.00 -0.01 -0.05 121.76 130.76 3ilz s ALA 281 Ca 0.03 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.14 3ilz s ALA 281 Cb -0.17 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 3ilz s ALA 281 CO 0.03 -0.26 -0.16 0.14 0.00 0.00 0.00 175.76 175.50 3ilz s VAL 282 N 1.18 1.31 0.48 0.00 -7.23 0.05 -1.16 120.40 115.03 3ilz s VAL 282 Ca 0.37 -1.21 -0.04 0.00 -1.81 0.00 0.00 61.98 59.29 3ilz s VAL 282 Cb -0.17 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 3ilz s VAL 282 CO 0.17 -0.04 0.77 -0.54 -0.31 0.00 0.00 175.10 175.15 3ilz s LYS 283 N -1.45 3.43 0.19 4.82 -0.14 -1.26 -1.92 119.74 123.40 3ilz s LYS 283 Ca 0.02 0.07 -0.16 0.00 -1.36 0.00 0.00 55.97 54.55 3ilz s LYS 283 Cb -0.09 -2.40 0.17 0.00 -1.68 0.00 0.00 37.83 33.82 3ilz s LYS 283 CO 0.02 -0.23 1.64 0.00 -0.76 0.00 0.00 175.35 176.02 3ilz h ARG 284 N 0.24 -0.02 -0.90 1.68 3.08 -1.97 -1.95 114.38 114.54 3ilz h ARG 284 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 3ilz h ARG 284 Cb 1.22 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.23 3ilz h ARG 284 CO 0.61 -0.01 0.49 1.49 -1.07 0.00 0.00 179.97 181.48 3ilz h GLU 285 N -0.02 1.26 -0.13 0.04 4.57 -1.94 0.30 114.58 118.65 3ilz h GLU 285 Ca 0.25 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 3ilz h GLU 285 Cb 0.40 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3ilz h GLU 285 CO -0.55 0.92 0.03 1.96 -1.18 0.00 0.00 179.01 180.20 3ilz h GLN 286 N 1.27 0.21 -0.30 1.92 4.20 -1.56 0.31 115.11 121.16 3ilz h GLN 286 Ca 0.32 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.85 3ilz h GLN 286 Cb 0.03 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3ilz h GLN 286 CO -0.05 0.37 -0.35 1.25 -0.67 0.00 0.00 178.83 179.38 3ilz h LEU 287 N 0.02 0.69 0.37 1.46 5.85 -1.24 0.88 115.31 123.34 3ilz h LEU 287 Ca 0.04 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 3ilz h LEU 287 Cb 0.25 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3ilz h LEU 287 CO 0.00 0.98 -0.18 0.50 -0.34 0.00 0.00 178.44 179.40 3ilz h LYS 288 N 0.56 -0.48 0.00 1.25 3.64 -0.86 -2.82 116.57 117.85 3ilz h LYS 288 Ca 0.06 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 3ilz h LYS 288 Cb 0.86 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 3ilz h LYS 288 CO 0.07 -0.29 -0.47 -0.91 -2.27 0.00 0.00 179.45 175.58 3ilz h ASN 289 N -0.55 0.00 0.00 4.20 2.35 -0.88 -0.47 115.58 120.23 3ilz h ASN 289 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3ilz h ASN 289 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 3ilz h ASN 289 CO 0.08 0.47 0.00 0.61 -1.65 0.00 0.00 177.43 176.95 3ilz n GLY 290 N 0.34 -0.81 0.00 2.83 0.00 0.30 -0.08 105.19 107.77 3ilz n GLY 290 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3ilz n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ilz n GLY 291 N 0.43 1.27 0.20 -0.02 0.00 -1.17 -3.20 105.19 102.69 3ilz n GLY 291 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 3ilz n GLY 291 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ilz h LEU 292 N 0.00 0.00 0.00 0.99 3.38 -1.48 -3.49 115.31 114.72 3ilz h LEU 292 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ilz h LEU 292 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ilz h LEU 292 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3ilz n GLY 293 N 1.13 2.90 0.29 0.83 0.00 -0.19 -1.30 105.19 108.84 3ilz n GLY 293 Ca 0.04 -0.18 0.20 0.00 0.00 0.00 0.00 46.02 46.07 3ilz n GLY 293 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3ilz h VAL 294 N 0.00 0.00 -0.30 1.61 -1.51 -1.94 -0.87 116.25 113.24 3ilz h VAL 294 Ca 0.00 -0.08 -0.04 0.00 -1.23 0.00 0.00 66.70 65.36 3ilz h VAL 294 Cb 0.00 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 30.11 3ilz h VAL 294 CO 0.00 0.00 0.02 0.58 -1.23 0.00 0.00 177.57 176.94 3ilz h VAL 295 N 0.00 1.17 -0.16 7.19 2.07 -1.60 -2.47 116.25 122.45 3ilz h VAL 295 Ca 0.00 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.88 3ilz h VAL 295 Cb 0.08 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3ilz h VAL 295 CO 0.00 0.22 0.08 -1.28 0.02 0.00 0.00 177.57 176.61 3ilz h SER 296 N 0.43 0.11 -0.97 0.57 0.87 -1.24 -1.69 113.55 111.64 3ilz h SER 296 Ca 0.10 0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.75 3ilz h SER 296 Cb 0.26 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.13 3ilz h SER 296 CO 0.00 0.09 0.62 0.44 -0.53 0.00 0.00 176.83 177.46 3ilz h ASP 297 N 0.17 0.95 -0.52 6.23 5.19 -1.57 -1.36 116.42 125.50 3ilz h ASP 297 Ca 0.06 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.40 3ilz h ASP 297 Cb 0.01 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.33 3ilz h ASP 297 CO -0.04 0.57 -0.04 0.00 -3.12 0.00 0.00 179.24 176.60 3ilz h ALA 298 N 1.51 0.71 -0.44 3.45 0.00 -1.06 -0.66 119.26 122.77 3ilz h ALA 298 Ca 0.44 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 3ilz h ALA 298 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ilz h ALA 298 CO -0.20 0.56 -0.29 0.82 0.00 0.00 0.00 179.25 180.15 3ilz h ILE 299 N 0.82 1.27 -0.57 0.00 2.04 -0.85 -1.59 117.51 118.63 3ilz h ILE 299 Ca 0.14 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 3ilz h ILE 299 Cb 0.58 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 3ilz h ILE 299 CO 0.03 0.50 0.23 -0.26 0.00 0.00 0.00 178.15 178.65 3ilz h PHE 300 N 0.82 0.86 -0.68 1.37 -1.00 -1.16 0.76 116.94 117.91 3ilz h PHE 300 Ca 0.09 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 3ilz h PHE 300 Cb 0.88 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 40.15 3ilz h PHE 300 CO 0.06 0.69 0.18 0.93 -1.61 0.00 0.00 178.31 178.57 3ilz h GLU 301 N 0.78 1.06 -0.27 1.51 4.39 -1.04 0.52 114.58 121.53 3ilz h GLU 301 Ca 0.19 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3ilz h GLU 301 Cb 0.19 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 3ilz h GLU 301 CO -0.02 0.93 0.12 1.25 -1.16 0.00 0.00 179.01 180.13 3ilz h LEU 302 N 1.02 0.36 -0.44 1.33 5.85 -0.94 -1.66 115.31 120.83 3ilz h LEU 302 Ca 0.22 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3ilz h LEU 302 Cb 0.33 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3ilz h LEU 302 CO -0.00 0.41 0.28 1.23 -0.34 0.00 0.00 178.44 180.02 3ilz h GLY 303 N 0.29 0.62 0.83 3.75 0.00 -0.41 -0.39 103.07 107.75 3ilz h GLY 303 Ca 0.09 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.22 3ilz h GLY 303 CO -0.01 0.23 0.36 0.50 0.00 0.00 0.00 176.54 177.63 3ilz h LYS 304 N 0.59 0.69 -0.14 4.80 1.57 -0.82 -2.73 116.57 120.52 3ilz h LYS 304 Ca 0.16 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 3ilz h LYS 304 Cb -0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 3ilz h LYS 304 CO -0.03 0.45 -0.47 0.66 -0.57 0.00 0.00 179.45 179.49 3ilz h SER 305 N 0.71 0.38 0.95 0.86 4.64 -0.88 -3.10 113.55 117.11 3ilz h SER 305 Ca 0.25 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 3ilz h SER 305 Cb 0.06 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3ilz h SER 305 CO -0.12 0.80 -0.10 -0.07 -0.87 0.00 0.00 176.83 176.47 3ilz h LEU 306 N 0.29 0.00 -0.69 5.97 3.38 -0.79 -3.24 115.31 120.23 3ilz h LEU 306 Ca 0.02 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.14 3ilz h LEU 306 Cb 0.93 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 3ilz h LEU 306 CO 0.08 0.10 0.05 0.28 0.09 0.00 0.00 178.44 179.03 3ilz h SER 307 N 0.00 -0.22 0.86 -0.43 0.02 -1.42 -0.25 113.55 112.11 3ilz h SER 307 Ca -0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3ilz h SER 307 Cb 0.60 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3ilz h SER 307 CO 0.01 -0.12 0.00 0.00 -1.14 0.00 0.00 176.83 175.58 3ilz h ALA 308 N 1.62 1.00 0.00 3.77 0.00 -1.77 -2.78 119.26 121.10 3ilz h ALA 308 Ca 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 3ilz h ALA 308 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3ilz h ALA 308 CO -0.57 0.00 -0.20 0.74 0.00 0.00 0.00 179.25 179.22 3ilz h PHE 309 N 0.00 0.00 -6.38 0.00 0.04 -1.21 -3.48 116.94 105.91 3ilz h PHE 309 Ca 0.00 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.30 3ilz h PHE 309 Cb 0.43 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.58 3ilz h PHE 309 CO 0.00 0.20 -0.90 0.09 -0.60 0.00 0.00 178.31 177.10 3ilz n ASN 310 N -3.18 -1.81 -4.77 2.17 3.02 -1.05 -4.88 115.26 104.76 3ilz n ASN 310 Ca 0.02 -0.99 -0.39 0.00 -0.03 0.00 0.00 54.58 53.19 3ilz n ASN 310 Cb 0.56 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.50 3ilz n ASN 310 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ilz s LEU 311 N -6.81 4.17 0.60 3.41 1.43 -1.26 -5.04 118.68 115.18 3ilz s LEU 311 Ca 0.14 2.73 0.08 0.00 -1.03 0.00 0.00 54.13 56.05 3ilz s LEU 311 Cb -0.05 -3.93 0.10 0.00 0.03 0.00 0.00 46.19 42.34 3ilz s LEU 311 CO 0.87 -0.97 0.83 1.51 0.23 0.00 0.00 176.35 178.82 3ilz s ASP 312 N -0.68 4.98 0.32 2.29 1.47 -1.26 -4.94 116.67 118.85 3ilz s ASP 312 Ca 0.59 -0.80 0.01 0.00 1.18 0.00 0.00 52.55 53.52 3ilz s ASP 312 Cb -0.40 0.30 0.55 0.00 -0.34 0.00 0.00 42.92 43.03 3ilz s ASP 312 CO 0.51 -1.43 1.96 0.44 0.68 0.00 0.00 175.17 177.32 3ilz h ASP 313 N 0.07 0.77 -0.30 2.11 3.32 -1.97 -2.02 116.42 118.40 3ilz h ASP 313 Ca -0.30 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 3ilz h ASP 313 Cb 1.29 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3ilz h ASP 313 CO 0.40 0.61 0.15 0.74 -1.72 0.00 0.00 179.24 179.42 3ilz h THR 314 N 0.88 1.15 -0.74 0.35 2.02 -1.95 -0.84 112.91 113.79 3ilz h THR 314 Ca 0.23 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 3ilz h THR 314 Cb -0.00 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 3ilz h THR 314 CO -0.04 0.15 0.30 -0.33 0.37 0.00 0.00 175.52 175.98 3ilz h GLU 315 N 0.35 1.11 -0.37 6.66 5.08 -1.83 0.74 114.58 126.31 3ilz h GLU 315 Ca 0.10 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3ilz h GLU 315 Cb 0.11 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3ilz h GLU 315 CO -0.01 0.90 0.18 0.28 -1.00 0.00 0.00 179.01 179.36 3ilz h VAL 316 N 1.07 1.17 -0.67 3.13 2.07 -1.29 -1.10 116.25 120.62 3ilz h VAL 316 Ca 0.25 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3ilz h VAL 316 Cb 0.20 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3ilz h VAL 316 CO -0.02 0.18 0.38 0.00 0.02 0.00 0.00 177.57 178.13 3ilz h ALA 317 N 1.03 0.85 -0.31 1.67 0.00 -0.67 -0.93 119.26 120.89 3ilz h ALA 317 Ca 0.13 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 3ilz h ALA 317 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3ilz h ALA 317 CO -0.02 0.35 -0.42 -0.07 0.00 0.00 0.00 179.25 179.10 3ilz h LEU 318 N 0.91 0.83 -0.51 0.00 3.38 -0.75 -0.89 115.31 118.28 3ilz h LEU 318 Ca 0.24 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.89 3ilz h LEU 318 Cb 0.01 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 3ilz h LEU 318 CO -0.04 1.13 0.19 -0.07 0.09 0.00 0.00 178.44 179.74 3ilz h LEU 319 N 0.63 0.20 -0.65 1.67 3.38 -0.91 -0.82 115.31 118.81 3ilz h LEU 319 Ca 0.05 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3ilz h LEU 319 Cb 0.98 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 3ilz h LEU 319 CO 0.09 0.14 0.30 1.56 0.09 0.00 0.00 178.44 180.63 3ilz h GLN 320 N 0.37 0.94 -0.66 1.13 4.20 -0.79 -0.89 115.11 119.42 3ilz h GLN 320 Ca 0.24 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 3ilz h GLN 320 Cb 0.25 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 3ilz h GLN 320 CO -0.24 0.76 0.36 0.00 -0.67 0.00 0.00 178.83 179.04 3ilz h ALA 321 N 1.14 0.84 -0.69 3.87 0.00 -0.81 0.47 119.26 124.09 3ilz h ALA 321 Ca 0.22 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3ilz h ALA 321 Cb 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3ilz h ALA 321 CO -0.03 0.36 0.18 0.28 0.00 0.00 0.00 179.25 180.04 3ilz h VAL 322 N 0.90 1.26 -0.50 0.00 2.07 -0.81 -1.29 116.25 117.88 3ilz h VAL 322 Ca 0.23 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 3ilz h VAL 322 Cb 0.04 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 3ilz h VAL 322 CO -0.04 0.36 0.22 -0.07 0.02 0.00 0.00 177.57 178.06 3ilz h LEU 323 N 1.03 0.68 -0.21 2.57 3.38 -0.86 -3.26 115.31 118.64 3ilz h LEU 323 Ca 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3ilz h LEU 323 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3ilz h LEU 323 CO -0.00 0.64 0.06 0.25 0.09 0.00 0.00 178.44 179.48 3ilz h LEU 324 N 0.67 0.31 -6.02 1.67 5.85 -0.67 -3.34 115.31 113.77 3ilz h LEU 324 Ca 0.17 -0.21 -0.75 0.00 0.84 0.00 0.00 57.88 57.93 3ilz h LEU 324 Cb 0.16 -0.08 -0.14 0.00 0.37 0.00 0.00 40.66 40.97 3ilz h LEU 324 CO -0.02 0.44 2.18 0.23 -0.34 0.00 0.00 178.44 180.94 3ilz n MET 325 N -4.78 4.20 -4.87 1.25 2.81 -0.51 -4.84 117.12 110.39 3ilz n MET 325 Ca -0.04 -3.54 -0.32 0.00 -1.81 0.00 0.00 57.70 51.98 3ilz n MET 325 Cb 0.16 -2.75 -0.13 0.00 -0.71 0.00 0.00 33.22 29.79 3ilz n MET 325 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3ilz s SER 326 N 0.46 3.99 0.00 7.83 0.15 -1.26 -4.33 113.70 120.55 3ilz s SER 326 Ca 0.47 -0.22 0.22 0.00 0.70 0.00 0.00 55.95 57.11 3ilz s SER 326 Cb 0.14 -0.81 0.57 0.00 -1.71 0.00 0.00 66.02 64.21 3ilz s SER 326 CO -0.05 0.33 1.49 0.35 1.20 0.00 0.00 173.24 176.56 3ilz n THR 327 N 2.21 0.81 -0.96 6.45 -2.24 -1.26 -4.54 114.28 114.76 3ilz n THR 327 Ca -0.17 -0.86 -0.14 0.00 -2.27 0.00 0.00 64.05 60.61 3ilz n THR 327 Cb 0.52 0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 69.17 3ilz n THR 327 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3ilz n ASP 328 N 1.47 5.18 -4.00 3.42 8.00 -1.26 -4.78 116.55 124.58 3ilz n ASP 328 Ca 0.22 -2.42 -0.08 0.00 0.71 0.00 0.00 54.79 53.21 3ilz n ASP 328 Cb 0.58 -1.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.24 3ilz n ASP 328 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3ilz s ARG 329 N 1.25 0.48 0.28 -1.24 3.00 -1.26 -5.10 118.95 116.36 3ilz s ARG 329 Ca 0.63 -0.85 -0.04 0.00 0.00 0.00 0.00 55.73 55.47 3ilz s ARG 329 Cb 0.29 0.17 -0.05 0.00 0.00 0.00 0.00 34.95 35.36 3ilz s ARG 329 CO -0.01 -0.09 0.53 -1.54 0.00 0.00 0.00 175.30 174.19 3ilz s SER 330 N -2.11 6.42 0.00 0.23 1.04 -1.26 -4.46 113.70 113.56 3ilz s SER 330 Ca -0.06 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.02 3ilz s SER 330 Cb -0.02 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.99 3ilz s SER 330 CO -0.05 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.59 3ilz n GLY 331 N -1.00 0.75 3.76 7.32 0.00 -1.26 -5.03 105.19 109.74 3ilz n GLY 331 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3ilz n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ilz s LEU 332 N 0.00 4.45 -0.08 0.99 1.43 -1.26 -4.91 118.68 119.29 3ilz s LEU 332 Ca 0.00 2.34 0.03 0.00 -1.03 0.00 0.00 54.13 55.46 3ilz s LEU 332 Cb 0.00 -3.73 0.20 0.00 0.03 0.00 0.00 46.19 42.68 3ilz s LEU 332 CO 0.00 -0.32 0.96 0.18 0.23 0.00 0.00 176.35 177.40 3ilz n LEU 333 N 0.86 2.80 0.00 1.79 4.77 -1.26 -5.10 117.00 120.86 3ilz n LEU 333 Ca 0.00 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 3ilz n LEU 333 Cb 0.45 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3ilz n LEU 333 CO 0.54 0.44 0.00 0.52 -1.33 0.00 0.00 177.39 177.56 3ilz n VAL 335 N 0.13 0.00 -0.21 4.08 0.31 -1.26 -5.01 118.33 116.37 3ilz n VAL 335 Ca 0.10 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.34 3ilz n VAL 335 Cb 0.60 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.55 3ilz n VAL 335 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3ilz h ASP 336 N 0.00 0.95 -0.73 4.52 1.82 -1.99 -0.81 116.42 120.19 3ilz h ASP 336 Ca 0.00 -0.26 -0.04 0.00 -0.39 0.00 0.00 57.03 56.34 3ilz h ASP 336 Cb 0.00 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 39.72 3ilz h ASP 336 CO 0.00 0.97 0.29 0.50 -1.61 0.00 0.00 179.24 179.39 3ilz h LYS 337 N 0.90 1.09 -0.42 0.28 3.64 -1.99 -0.33 116.57 119.75 3ilz h LYS 337 Ca 0.18 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 3ilz h LYS 337 Cb 0.42 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3ilz h LYS 337 CO 0.01 0.90 -0.09 0.82 -2.27 0.00 0.00 179.45 178.83 3ilz h ILE 338 N 1.05 1.27 -0.72 2.00 2.04 -1.88 -0.98 117.51 120.30 3ilz h ILE 338 Ca 0.24 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 3ilz h ILE 338 Cb 0.22 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3ilz h ILE 338 CO -0.02 0.40 0.35 -0.33 0.00 0.00 0.00 178.15 178.55 3ilz h GLU 339 N 0.62 1.03 -0.75 2.37 5.08 -0.89 -0.39 114.58 121.66 3ilz h GLU 339 Ca 0.11 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3ilz h GLU 339 Cb 0.61 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3ilz h GLU 339 CO 0.04 0.80 0.30 0.87 -1.00 0.00 0.00 179.01 180.02 3ilz h LYS 340 N 1.00 1.11 -0.34 2.33 1.79 -0.81 -0.29 116.57 121.36 3ilz h LYS 340 Ca 0.25 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 3ilz h LYS 340 Cb 0.11 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 3ilz h LYS 340 CO -0.03 0.89 0.08 1.03 -1.08 0.00 0.00 179.45 180.34 3ilz h SER 341 N 1.08 0.51 -0.92 0.86 0.87 -0.78 -1.23 113.55 113.95 3ilz h SER 341 Ca 0.25 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 3ilz h SER 341 Cb 0.20 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 61.98 3ilz h SER 341 CO -0.02 0.61 0.60 -0.61 -0.53 0.00 0.00 176.83 176.88 3ilz h GLN 342 N 0.39 1.21 -0.76 2.24 4.15 -0.77 -0.51 115.11 121.07 3ilz h GLN 342 Ca 0.11 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 3ilz h GLN 342 Cb 0.30 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 3ilz h GLN 342 CO 0.00 0.80 0.35 0.93 -1.93 0.00 0.00 178.83 178.98 3ilz h GLU 343 N 1.24 1.10 -0.18 1.69 5.08 -0.85 0.18 114.58 122.84 3ilz h GLU 343 Ca 0.34 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3ilz h GLU 343 Cb -0.14 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 3ilz h GLU 343 CO -0.07 0.87 0.09 0.00 -1.00 0.00 0.00 179.01 178.90 3ilz h ALA 344 N 1.18 0.24 -0.88 3.43 0.00 -0.73 -1.57 119.26 120.92 3ilz h ALA 344 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ilz h ALA 344 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3ilz h ALA 344 CO -0.03 -0.20 0.55 1.88 0.00 0.00 0.00 179.25 181.46 3ilz h TYR 345 N 0.16 1.13 -0.52 0.00 -1.99 -0.90 -1.47 116.97 113.38 3ilz h TYR 345 Ca 0.06 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.74 3ilz h TYR 345 Cb 0.13 -0.38 -0.02 0.00 2.00 0.00 0.00 36.73 38.46 3ilz h TYR 345 CO -0.02 0.74 0.09 -0.07 -0.00 0.00 0.00 178.16 178.89 3ilz h LEU 346 N 1.20 0.82 -0.45 3.88 3.38 -0.70 0.34 115.31 123.79 3ilz h LEU 346 Ca 0.32 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 3ilz h LEU 346 Cb -0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 3ilz h LEU 346 CO -0.06 0.87 -0.29 0.25 0.09 0.00 0.00 178.44 179.30 3ilz h LEU 347 N 0.74 1.02 -0.91 1.67 5.85 -1.21 -0.23 115.31 122.24 3ilz h LEU 347 Ca 0.16 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 3ilz h LEU 347 Cb 0.40 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3ilz h LEU 347 CO 0.01 1.23 0.46 0.00 -0.34 0.00 0.00 178.44 179.79 3ilz h ALA 348 N 0.83 1.16 -0.23 1.25 0.00 -1.05 -1.70 119.26 119.52 3ilz h ALA 348 Ca 0.09 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3ilz h ALA 348 Cb 0.88 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3ilz h ALA 348 CO 0.08 0.66 -0.07 0.35 0.00 0.00 0.00 179.25 180.27 3ilz h PHE 349 N 1.23 0.52 -0.61 0.00 3.57 -0.68 0.92 116.94 121.89 3ilz h PHE 349 Ca 0.31 -0.12 0.04 0.00 3.53 0.00 0.00 57.97 61.73 3ilz h PHE 349 Cb 0.06 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 3ilz h PHE 349 CO 0.01 0.70 0.35 1.49 -2.23 0.00 0.00 178.31 178.64 3ilz h GLU 350 N 0.19 0.66 -0.34 1.11 4.81 -0.87 0.03 114.58 120.17 3ilz h GLU 350 Ca 0.06 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 3ilz h GLU 350 Cb 0.54 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 3ilz h GLU 350 CO 0.03 0.44 -0.20 0.45 -0.73 0.00 0.00 179.01 178.99 3ilz h HIS 351 N 0.68 0.71 -0.61 0.92 3.86 -1.07 -1.74 115.15 117.91 3ilz h HIS 351 Ca 0.26 -0.15 -0.09 0.00 -1.16 0.00 0.00 60.37 59.23 3ilz h HIS 351 Cb 0.10 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 3ilz h HIS 351 CO -0.07 0.79 0.02 -0.92 0.86 0.00 0.00 177.93 178.61 3ilz h TYR 352 N 0.57 1.15 -0.88 2.45 3.20 -0.12 -1.41 116.97 121.93 3ilz h TYR 352 Ca 0.09 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.77 3ilz h TYR 352 Cb 0.66 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 3ilz h TYR 352 CO 0.03 1.01 0.55 0.28 -1.64 0.00 0.00 178.16 178.39 3ilz h VAL 353 N 0.97 1.24 -0.47 1.81 2.07 -0.70 -1.25 116.25 119.91 3ilz h VAL 353 Ca 0.18 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.25 3ilz h VAL 353 Cb 0.53 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 3ilz h VAL 353 CO 0.03 0.24 0.24 0.78 0.02 0.00 0.00 177.57 178.88 3ilz h ASN 354 N 1.21 0.35 -0.98 0.57 2.35 -0.97 -2.60 115.58 115.51 3ilz h ASN 354 Ca 0.32 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 56.16 3ilz h ASN 354 Cb -0.09 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.17 3ilz h ASN 354 CO -0.06 0.25 0.63 -0.74 -1.65 0.00 0.00 177.43 175.86 3ilz h HIS 355 N 0.48 1.16 0.00 1.19 2.76 -0.46 -2.90 115.15 117.37 3ilz h HIS 355 Ca 0.20 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.35 3ilz h HIS 355 Cb 0.10 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 3ilz h HIS 355 CO -0.10 0.60 -0.23 0.00 -1.30 0.00 0.00 177.93 176.90 3ilz h ARG 356 N 1.13 0.00 -6.09 5.26 2.47 -0.86 -3.48 114.38 112.81 3ilz h ARG 356 Ca 0.42 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 58.74 3ilz h ARG 356 Cb 0.18 0.00 0.10 0.00 -1.65 0.00 0.00 29.97 28.60 3ilz h ARG 356 CO -0.17 0.23 -0.91 1.63 0.56 0.00 0.00 179.97 181.31 3ilz n LYS 357 N -3.31 -1.85 -1.98 0.04 5.02 -1.10 -4.91 118.16 110.07 3ilz n LYS 357 Ca 0.01 0.54 -0.37 0.00 -2.02 0.00 0.00 58.31 56.47 3ilz n LYS 357 Cb 0.49 -4.54 0.03 0.00 -0.02 0.00 0.00 35.03 30.99 3ilz n LYS 357 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3ilz s HIS 358 N -3.50 2.43 -0.43 2.13 3.76 -1.26 -4.94 115.29 113.48 3ilz s HIS 358 Ca 0.40 1.48 0.12 0.00 -0.15 0.00 0.00 55.06 56.91 3ilz s HIS 358 Cb -0.13 -3.56 0.68 0.00 1.11 0.00 0.00 32.58 30.69 3ilz s HIS 358 CO 0.84 -2.31 1.54 0.09 -0.85 0.00 0.00 174.74 174.05 3ilz n ASN 359 N -1.28 4.90 -4.60 1.40 3.02 -1.26 -4.78 115.26 112.67 3ilz n ASN 359 Ca 0.12 -2.75 -0.34 0.00 -0.03 0.00 0.00 54.58 51.58 3ilz n ASN 359 Cb 0.48 -0.65 -0.11 0.00 -0.61 0.00 0.00 39.78 38.89 3ilz n ASN 359 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3ilz s ILE 360 N -2.42 3.98 0.70 2.41 -4.36 -1.26 -5.11 121.20 115.14 3ilz s ILE 360 Ca 0.45 -0.36 -0.11 0.00 -0.26 0.00 0.00 60.65 60.37 3ilz s ILE 360 Cb 0.34 -2.67 0.01 0.00 1.25 0.00 0.00 42.46 41.39 3ilz s ILE 360 CO 0.14 0.57 1.06 -2.16 0.24 0.00 0.00 174.94 174.80 3ilz s PRO 361 N -0.54 2.86 -1.46 0.37 0.04 -1.26 -3.98 135.00 131.03 3ilz s PRO 361 Ca 0.09 0.98 -0.09 0.00 0.04 0.00 0.00 61.00 62.02 3ilz s PRO 361 Cb -0.12 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.48 3ilz s PRO 361 CO 0.02 -1.16 0.79 0.72 0.04 0.00 0.00 177.00 177.41 3ilz n HIS 362 N -3.16 -2.20 -0.18 0.56 8.25 -1.26 -4.89 115.22 112.33 3ilz n HIS 362 Ca 0.08 0.70 -0.06 0.00 -0.26 0.00 0.00 57.72 58.18 3ilz n HIS 362 Cb 0.53 -4.17 0.03 0.00 1.12 0.00 0.00 29.99 27.50 3ilz n HIS 362 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3ilz h PHE 363 N -1.74 0.67 0.43 4.41 3.57 -1.97 -2.17 116.94 120.14 3ilz h PHE 363 Ca -0.53 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 60.97 3ilz h PHE 363 Cb 1.35 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.87 3ilz h PHE 363 CO 0.56 0.42 -0.20 2.35 -2.23 0.00 0.00 178.31 179.20 3ilz h TRP 364 N 0.72 -0.53 -0.27 0.41 -0.00 -1.94 0.17 115.95 114.51 3ilz h TRP 364 Ca 0.20 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 59.03 3ilz h TRP 364 Cb -0.07 0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 29.25 3ilz h TRP 364 CO -0.04 -0.27 -0.02 -1.00 -0.00 0.00 0.00 178.44 177.11 3ilz h PRO 365 N -0.69 0.42 -0.83 2.65 0.13 -1.97 -0.90 132.00 130.81 3ilz h PRO 365 Ca -0.06 -0.08 0.01 0.00 -0.87 0.00 0.00 66.00 65.00 3ilz h PRO 365 Cb 0.50 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.52 3ilz h PRO 365 CO 0.10 0.46 0.55 0.87 -0.23 0.00 0.00 178.00 179.75 3ilz h LYS 366 N 0.40 1.10 -0.48 0.86 1.57 -1.11 -1.25 116.57 117.67 3ilz h LYS 366 Ca 0.09 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 3ilz h LYS 366 Cb 0.30 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3ilz h LYS 366 CO 0.01 0.74 -0.15 1.25 -0.57 0.00 0.00 179.45 180.73 3ilz h LEU 367 N 1.13 0.93 -1.20 2.94 5.85 -0.45 -2.64 115.31 121.87 3ilz h LEU 367 Ca 0.30 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3ilz h LEU 367 Cb -0.12 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.62 3ilz h LEU 367 CO -0.06 1.07 0.39 -0.07 -0.34 0.00 0.00 178.44 179.43 3ilz h LEU 368 N 0.82 0.84 -1.27 2.25 3.38 -0.73 -1.64 115.31 118.96 3ilz h LEU 368 Ca 0.12 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3ilz h LEU 368 Cb 0.69 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3ilz h LEU 368 CO 0.05 0.66 -0.18 0.24 0.09 0.00 0.00 178.44 179.30 3ilz h MET 369 N 0.95 0.28 -0.04 1.13 2.86 -0.97 -2.09 114.93 117.04 3ilz h MET 369 Ca 0.25 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.69 3ilz h MET 369 Cb -0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 3ilz h MET 369 CO -0.04 0.46 -0.51 0.87 1.06 0.00 0.00 176.91 178.75 3ilz h LYS 370 N 0.26 0.11 -0.69 1.72 1.79 -0.98 -1.44 116.57 117.35 3ilz h LYS 370 Ca 0.05 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3ilz h LYS 370 Cb 0.47 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 3ilz h LYS 370 CO 0.03 0.60 0.42 0.28 -1.08 0.00 0.00 179.45 179.70 3ilz h VAL 371 N 0.09 1.19 -0.69 0.50 2.07 -0.73 -0.76 116.25 117.93 3ilz h VAL 371 Ca 0.00 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 3ilz h VAL 371 Cb 0.93 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 3ilz h VAL 371 CO 0.07 0.20 0.21 0.74 0.02 0.00 0.00 177.57 178.81 3ilz h THR 372 N 0.93 1.26 -0.86 2.57 2.02 -1.04 -1.20 112.91 116.59 3ilz h THR 372 Ca 0.25 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.56 3ilz h THR 372 Cb -0.04 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 3ilz h THR 372 CO -0.05 0.34 0.56 0.44 0.37 0.00 0.00 175.52 177.19 3ilz h ASP 373 N 1.01 0.95 -0.57 4.18 3.32 -0.89 -1.34 116.42 123.07 3ilz h ASP 373 Ca 0.22 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 3ilz h ASP 373 Cb 0.31 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3ilz h ASP 373 CO -0.01 0.67 0.07 -0.07 -1.72 0.00 0.00 179.24 178.18 3ilz h LEU 374 N 1.12 0.94 -1.16 1.55 3.38 -0.71 -0.53 115.31 119.89 3ilz h LEU 374 Ca 0.33 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3ilz h LEU 374 Cb -0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3ilz h LEU 374 CO -0.10 0.97 0.17 0.03 0.09 0.00 0.00 178.44 179.60 3ilz h ARG 375 N 0.86 0.76 -0.56 1.13 3.08 -0.91 -0.33 114.38 118.40 3ilz h ARG 375 Ca 0.17 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 3ilz h ARG 375 Cb 0.45 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 3ilz h ARG 375 CO 0.02 0.66 0.09 0.52 -1.07 0.00 0.00 179.97 180.18 3ilz h MET 376 N 0.74 0.93 -0.49 0.04 2.86 -0.89 -1.51 114.93 116.62 3ilz h MET 376 Ca 0.17 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 3ilz h MET 376 Cb 0.21 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 3ilz h MET 376 CO -0.01 0.90 0.24 0.82 1.06 0.00 0.00 176.91 179.92 3ilz h ILE 377 N 0.82 0.95 -0.92 -1.22 2.04 -0.61 -2.72 117.51 115.85 3ilz h ILE 377 Ca 0.17 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.90 3ilz h ILE 377 Cb 0.42 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 3ilz h ILE 377 CO 0.01 0.09 0.60 1.23 0.00 0.00 0.00 178.15 180.08 3ilz h GLY 378 N 0.48 1.35 -1.71 5.37 0.00 -0.72 -0.65 103.07 107.18 3ilz h GLY 378 Ca 0.22 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3ilz h GLY 378 CO -0.16 0.39 0.00 0.00 0.00 0.00 0.00 176.54 176.77 3ilz n ALA 379 N -2.36 1.90 0.00 3.60 0.00 -0.60 -1.11 120.51 121.95 3ilz n ALA 379 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3ilz n ALA 379 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3ilz n ALA 379 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3ilz n HIS 381 N 0.62 0.00 -0.14 0.00 -0.00 -0.25 -1.92 115.22 113.53 3ilz n HIS 381 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 3ilz n HIS 381 Cb 0.20 0.00 0.03 0.00 -0.00 0.00 0.00 29.99 30.22 3ilz n HIS 381 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3ilz h ALA 382 N 0.00 0.54 -0.37 1.57 0.00 -1.37 0.14 119.26 119.78 3ilz h ALA 382 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ilz h ALA 382 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3ilz h ALA 382 CO 0.00 -0.16 0.24 0.77 0.00 0.00 0.00 179.25 180.10 3ilz h SER 383 N 0.41 0.42 -0.63 0.00 0.02 -1.66 -2.73 113.55 109.37 3ilz h SER 383 Ca 0.19 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 3ilz h SER 383 Cb 0.11 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 3ilz h SER 383 CO -0.15 0.30 0.04 -0.09 -1.14 0.00 0.00 176.83 175.80 3ilz h ARG 384 N 0.50 1.10 -0.83 3.45 2.43 -1.73 -2.94 114.38 116.35 3ilz h ARG 384 Ca 0.13 -0.33 0.06 0.00 -0.81 0.00 0.00 59.98 59.03 3ilz h ARG 384 Cb -0.06 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.32 3ilz h ARG 384 CO -0.03 1.04 0.51 0.35 -1.51 0.00 0.00 179.97 180.33 3ilz h PHE 385 N 1.01 0.94 -0.47 2.20 3.57 -0.65 -1.34 116.94 122.20 3ilz h PHE 385 Ca 0.18 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.77 3ilz h PHE 385 Cb 0.52 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 3ilz h PHE 385 CO 0.04 0.49 0.17 -0.07 -2.23 0.00 0.00 178.31 176.70 3ilz h LEU 386 N 0.94 0.17 0.00 0.59 3.38 -1.31 -1.89 115.31 117.19 3ilz h LEU 386 Ca 0.36 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.38 3ilz h LEU 386 Cb 0.15 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3ilz h LEU 386 CO -0.16 0.13 0.00 1.41 0.09 0.00 0.00 178.44 179.90 3ilz n HIS 387 N -5.01 0.00 0.00 1.13 8.25 -0.51 -1.99 115.22 117.10 3ilz n HIS 387 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 3ilz n HIS 387 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 3ilz n HIS 387 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3ilz n MET 388 N 0.00 0.00 0.07 -0.41 2.81 -1.26 -1.85 117.12 116.49 3ilz n MET 388 Ca 0.00 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.83 3ilz n MET 388 Cb 0.00 0.00 0.10 0.00 -0.71 0.00 0.00 33.22 32.61 3ilz n MET 388 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3ilz h LYS 389 N 0.00 0.28 -0.52 0.03 1.57 -0.98 -2.81 116.57 114.15 3ilz h LYS 389 Ca 0.00 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 3ilz h LYS 389 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3ilz h LYS 389 CO 0.00 0.82 0.23 0.28 -0.57 0.00 0.00 179.45 180.21 3ilz h VAL 390 N 0.21 1.21 0.00 0.50 2.07 -1.01 -3.45 116.25 115.77 3ilz h VAL 390 Ca -0.01 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3ilz h VAL 390 Cb 1.16 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3ilz h VAL 390 CO 0.10 0.24 0.00 -0.62 0.02 0.00 0.00 177.57 177.31 3ilz n GLU 391 N -4.57 0.65 -4.26 1.57 -0.58 -0.77 -5.12 120.64 107.56 3ilz n GLU 391 Ca 0.02 0.01 -0.30 0.00 -0.42 0.00 0.00 57.16 56.47 3ilz n GLU 391 Cb 0.14 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.41 3ilz n GLU 391 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3ilz s PRO 393 N -2.29 2.19 0.53 3.49 0.04 -1.26 -5.08 135.00 132.62 3ilz s PRO 393 Ca 0.35 -0.99 0.20 0.00 0.04 0.00 0.00 61.00 60.60 3ilz s PRO 393 Cb 0.19 -2.33 1.34 0.00 0.04 0.00 0.00 34.50 33.74 3ilz s PRO 393 CO 0.38 0.52 2.11 1.15 0.04 0.00 0.00 177.00 181.20 3ilz h THR 394 N 3.30 0.89 0.00 1.26 2.02 -1.95 -2.12 112.91 116.31 3ilz h THR 394 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3ilz h THR 394 Cb 1.17 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 3ilz h THR 394 CO 0.53 0.00 0.00 1.05 0.37 0.00 0.00 175.52 177.47 3ilz h GLU 395 N 0.00 0.00 -0.00 6.66 4.11 -2.03 -1.07 114.58 122.24 3ilz h GLU 395 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 3ilz h GLU 395 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3ilz h GLU 395 CO -0.00 0.00 -0.06 1.28 0.07 0.00 0.00 179.01 180.30 3ilz n LEU 396 N -2.65 0.33 -4.19 3.06 4.77 -0.80 -4.75 117.00 112.77 3ilz n LEU 396 Ca -0.01 0.05 -0.35 0.00 -0.03 0.00 0.00 56.01 55.67 3ilz n LEU 396 Cb 0.11 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 3ilz n LEU 396 CO 0.17 0.06 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.54 3ilz s PHE 397 N -2.40 3.13 0.50 -1.77 0.40 -0.41 -4.96 117.98 112.47 3ilz s PHE 397 Ca 0.32 -1.66 -0.22 0.00 -0.60 0.00 0.00 56.93 54.77 3ilz s PHE 397 Cb 0.20 -2.07 -0.07 0.00 0.51 0.00 0.00 43.02 41.59 3ilz s PHE 397 CO 0.45 -0.75 1.16 -2.30 0.70 0.00 0.00 175.22 174.48 3ilz n PRO 398 N 4.65 1.47 -0.36 0.24 -0.02 -1.26 -4.74 135.00 134.98 3ilz n PRO 398 Ca -0.15 0.54 0.08 0.00 -2.02 0.00 0.00 63.50 61.94 3ilz n PRO 398 Cb 0.46 -2.31 0.25 0.00 -0.02 0.00 0.00 33.50 31.87 3ilz n PRO 398 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3ilz h PRO 399 N 1.37 0.95 -0.26 0.52 0.13 -1.98 -1.57 132.00 131.16 3ilz h PRO 399 Ca -0.48 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 64.46 3ilz h PRO 399 Cb 1.32 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3ilz h PRO 399 CO 0.56 0.63 -0.38 1.25 -0.23 0.00 0.00 178.00 179.83 3ilz h LEU 400 N 0.98 0.64 -0.01 1.56 5.85 -1.99 -0.55 115.31 121.80 3ilz h LEU 400 Ca 0.50 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3ilz h LEU 400 Cb 0.52 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3ilz h LEU 400 CO -0.27 0.96 -0.02 0.15 -0.34 0.00 0.00 178.44 178.92 3ilz h PHE 401 N 0.51 -0.04 -0.36 1.25 3.57 -1.72 -1.11 116.94 119.04 3ilz h PHE 401 Ca 0.05 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.58 3ilz h PHE 401 Cb 0.89 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 3ilz h PHE 401 CO 0.04 -0.03 0.17 -0.07 -2.23 0.00 0.00 178.31 176.20 3ilz h LEU 402 N -0.03 0.25 -0.25 0.59 3.38 -1.11 -2.91 115.31 115.24 3ilz h LEU 402 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3ilz h LEU 402 Cb 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3ilz h LEU 402 CO -0.02 0.18 0.10 -0.08 0.09 0.00 0.00 178.44 178.71 3ilz h GLU 403 N 0.36 0.37 0.00 1.13 4.81 -0.86 -2.92 114.58 117.47 3ilz h GLU 403 Ca 0.15 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 3ilz h GLU 403 Cb 0.07 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3ilz h GLU 403 CO -0.12 0.42 -0.44 -0.24 -0.73 0.00 0.00 179.01 177.90 3ilz h VAL 404 N 0.25 1.24 -0.54 0.32 3.04 -1.20 -2.95 116.25 116.40 3ilz h VAL 404 Ca 0.08 -1.55 -0.02 0.00 -1.01 0.00 0.00 66.70 64.20 3ilz h VAL 404 Cb 0.19 1.85 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 3ilz h VAL 404 CO -0.01 0.43 0.02 0.49 -1.01 0.00 0.00 177.57 177.50 3ilz n PHE 405 N -3.90 1.94 -1.71 3.17 0.99 -1.10 -4.55 117.46 112.31 3ilz n PHE 405 Ca -0.01 -0.80 -0.38 0.00 -0.00 0.00 0.00 57.45 56.26 3ilz n PHE 405 Cb 0.48 -0.50 0.05 0.00 -1.00 0.00 0.00 39.48 38.52 3ilz n PHE 405 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3ilz n GLU 406 N 0.37 1.29 -2.08 -1.08 1.02 -1.11 -4.76 120.64 114.28 3ilz n GLU 406 Ca 0.28 0.49 -0.03 0.00 -0.02 0.00 0.00 57.16 57.88 3ilz n GLU 406 Cb 1.17 -2.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 3ilz n GLU 406 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3ilz n ASP 407 N -1.25 -4.51 0.00 1.62 10.43 0.93 -4.94 116.55 118.84 3ilz n ASP 407 Ca 0.13 0.18 0.00 0.00 2.57 0.00 0.00 54.79 57.68 3ilz n ASP 407 Cb 0.46 -2.85 0.00 0.00 1.84 0.00 0.00 41.12 40.57 3ilz n ASP 407 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 3ilz n GLN 408 N -0.57 0.21 0.00 -1.24 0.00 -1.26 -4.89 117.38 109.63 3ilz n GLN 408 Ca 0.04 -0.41 0.00 0.00 -0.00 0.00 0.00 57.00 56.63 3ilz n GLN 408 Cb 0.25 -0.61 0.00 0.00 0.00 0.00 0.00 30.24 29.88 3ilz n GLN 408 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 3ilz n GLU 409 N -0.05 0.00 0.00 3.69 2.13 -1.26 -5.11 120.64 120.03 3ilz n GLU 409 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3ilz n GLU 409 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.03 3ilz n GLU 409 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00