#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xlz h ASP 164 N 0.00 0.33 -0.01 1.62 3.32 -2.00 -2.84 116.42 116.84 1xlz h ASP 164 Ca 0.00 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 1xlz h ASP 164 Cb 0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1xlz h ASP 164 CO 0.00 0.94 -0.29 0.45 -1.72 0.00 0.00 179.24 178.62 1xlz h HIS 165 N 0.18 0.51 -0.11 4.55 3.86 -1.99 -2.30 115.15 119.86 1xlz h HIS 165 Ca -0.03 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.04 1xlz h HIS 165 Cb 1.29 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 29.63 1xlz h HIS 165 CO 0.03 0.70 -0.05 1.25 0.86 0.00 0.00 177.93 180.72 1xlz h LEU 166 N 0.39 0.23 -1.04 2.43 5.85 -1.89 -1.66 115.31 119.62 1xlz h LEU 166 Ca 0.05 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.37 1xlz h LEU 166 Cb 0.71 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 1xlz h LEU 166 CO 0.05 0.58 0.63 0.00 -0.34 0.00 0.00 178.44 179.37 1xlz h ALA 167 N 0.65 1.30 -0.53 1.25 0.00 -1.45 0.41 119.26 120.90 1xlz h ALA 167 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1xlz h ALA 167 Cb 0.49 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1xlz h ALA 167 CO 0.01 0.65 0.25 -0.22 0.00 0.00 0.00 179.25 179.94 1xlz h LYS 168 N 1.31 0.76 -0.47 0.00 1.63 -1.26 -2.08 116.57 116.46 1xlz h LYS 168 Ca 0.35 -0.12 -0.13 0.00 -0.85 0.00 0.00 60.65 59.91 1xlz h LYS 168 Cb -0.14 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.34 1xlz h LYS 168 CO -0.07 0.64 -0.21 1.49 -3.45 0.00 0.00 179.45 177.85 1xlz h GLU 169 N 0.70 0.97 0.00 1.90 4.57 -0.81 -2.82 114.58 119.09 1xlz h GLU 169 Ca 0.18 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1xlz h GLU 169 Cb 0.13 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1xlz h GLU 169 CO -0.02 1.09 0.00 1.28 -1.18 0.00 0.00 179.01 180.17 1xlz n LEU 170 N -4.14 0.32 0.32 1.64 4.77 0.09 -2.14 117.00 117.85 1xlz n LEU 170 Ca -0.00 0.58 0.20 0.00 -0.03 0.00 0.00 56.01 56.76 1xlz n LEU 170 Cb 0.45 -0.54 1.09 0.00 -2.33 0.00 0.00 43.42 42.09 1xlz n LEU 170 CO 0.46 -0.41 1.15 -0.33 -1.33 0.00 0.00 177.39 176.93 1xlz h GLU 171 N 0.00 0.00 -0.67 3.23 5.08 -1.11 -1.26 114.58 119.85 1xlz h GLU 171 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1xlz h GLU 171 Cb 0.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1xlz h GLU 171 CO 0.00 0.01 0.07 -0.25 -1.00 0.00 0.00 179.01 177.83 1xlz n ASP 172 N -3.29 5.03 -0.32 1.42 9.92 -0.91 -4.67 116.55 123.72 1xlz n ASP 172 Ca -0.03 -2.89 0.10 0.00 -0.53 0.00 0.00 54.79 51.44 1xlz n ASP 172 Cb 0.10 -0.68 0.27 0.00 -0.64 0.00 0.00 41.12 40.17 1xlz n ASP 172 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1xlz h LEU 173 N 3.25 0.65 -1.27 0.64 5.85 -1.42 -1.01 115.31 122.00 1xlz h LEU 173 Ca 0.06 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1xlz h LEU 173 Cb 1.91 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.93 1xlz h LEU 173 CO 0.50 0.24 0.00 0.59 -0.34 0.00 0.00 178.44 179.43 1xlz n ASN 174 N -4.83 1.84 -4.56 1.25 3.02 -1.26 -4.82 115.26 105.90 1xlz n ASN 174 Ca 0.20 -2.02 -0.26 0.00 -0.03 0.00 0.00 54.58 52.48 1xlz n ASN 174 Cb 0.51 -0.24 -0.09 0.00 -0.61 0.00 0.00 39.78 39.35 1xlz n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xlz s LYS 175 N -1.56 2.02 0.28 3.52 -0.14 -0.38 -4.86 119.74 118.61 1xlz s LYS 175 Ca 0.22 -1.38 0.14 0.00 -1.36 0.00 0.00 55.97 53.59 1xlz s LYS 175 Cb 0.12 -2.09 0.28 0.00 -1.68 0.00 0.00 37.83 34.46 1xlz s LYS 175 CO 0.15 0.40 1.54 2.35 -0.76 0.00 0.00 175.35 179.04 1xlz h TRP 176 N 2.64 0.00 0.00 3.18 2.91 -1.91 -3.06 115.95 119.71 1xlz h TRP 176 Ca -0.45 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.57 1xlz h TRP 176 Cb 1.22 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.87 1xlz h TRP 176 CO 0.68 0.59 0.00 0.41 -1.03 0.00 0.00 178.44 179.09 1xlz n GLY 177 N 0.70 -0.81 3.66 2.65 0.00 -1.26 -4.88 105.19 105.26 1xlz n GLY 177 Ca 0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1xlz n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xlz n LEU 178 N -0.98 2.98 -4.17 0.99 0.00 -1.16 -4.93 117.00 109.73 1xlz n LEU 178 Ca 0.18 1.19 -0.39 0.00 0.00 0.00 0.00 56.01 57.00 1xlz n LEU 178 Cb 0.08 -1.42 -0.09 0.00 0.00 0.00 0.00 43.42 42.00 1xlz n LEU 178 CO 0.14 -0.75 -0.01 0.21 0.00 0.00 0.00 177.39 176.98 1xlz s ASN 179 N -0.30 5.56 0.45 1.96 3.84 -1.26 -4.96 114.94 120.23 1xlz s ASN 179 Ca 0.58 -2.22 0.20 0.00 0.21 0.00 0.00 52.86 51.63 1xlz s ASN 179 Cb -0.62 -1.94 1.07 0.00 -0.55 0.00 0.00 41.25 39.20 1xlz s ASN 179 CO 0.60 -0.57 1.94 -0.29 -2.79 0.00 0.00 177.10 175.99 1xlz h ILE 180 N 5.89 0.89 -0.72 -5.21 6.09 -1.98 -2.33 117.51 120.14 1xlz h ILE 180 Ca -0.12 -0.88 -0.03 0.00 -1.37 0.00 0.00 64.86 62.45 1xlz h ILE 180 Cb 1.04 1.52 -0.03 0.00 0.47 0.00 0.00 36.82 39.81 1xlz h ILE 180 CO 0.78 0.23 0.32 -0.26 -3.07 0.00 0.00 178.15 176.15 1xlz h PHE 181 N 0.00 1.07 -0.68 2.19 0.04 -1.96 -1.19 116.94 116.40 1xlz h PHE 181 Ca -0.00 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1xlz h PHE 181 Cb 0.50 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 1xlz h PHE 181 CO 0.00 0.80 0.27 -0.91 -0.60 0.00 0.00 178.31 177.87 1xlz h ASN 182 N 1.02 0.95 -0.47 2.17 2.35 -1.86 -2.22 115.58 117.52 1xlz h ASN 182 Ca 0.25 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 1xlz h ASN 182 Cb 0.16 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1xlz h ASN 182 CO -0.03 0.86 -0.09 -0.37 -1.65 0.00 0.00 177.43 176.16 1xlz h VAL 183 N 0.97 1.26 -0.53 2.81 -1.51 -1.24 -2.74 116.25 115.28 1xlz h VAL 183 Ca 0.23 -1.21 0.05 0.00 -1.23 0.00 0.00 66.70 64.54 1xlz h VAL 183 Cb 0.21 0.96 -0.05 0.00 -2.13 0.00 0.00 31.29 30.29 1xlz h VAL 183 CO -0.02 0.42 0.27 0.00 -1.23 0.00 0.00 177.57 177.01 1xlz h ALA 184 N 1.05 0.69 -0.06 5.19 0.00 -0.93 -2.27 119.26 122.94 1xlz h ALA 184 Ca 0.14 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1xlz h ALA 184 Cb 0.62 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1xlz h ALA 184 CO 0.04 -0.08 0.04 0.78 0.00 0.00 0.00 179.25 180.03 1xlz h GLY 185 N 0.52 0.03 -2.38 0.00 0.00 -1.12 -2.46 103.07 97.66 1xlz h GLY 185 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1xlz h GLY 185 CO -0.17 0.01 0.00 -1.72 0.00 0.00 0.00 176.54 174.66 1xlz n TYR 186 N -4.53 0.75 -1.03 5.60 4.01 -0.95 -4.43 117.16 116.59 1xlz n TYR 186 Ca -0.02 -0.41 0.06 0.00 -0.16 0.00 0.00 57.90 57.37 1xlz n TYR 186 Cb 0.12 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.22 1xlz n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xlz n SER 187 N 1.46 1.69 -2.94 7.72 3.41 -0.90 -4.48 113.62 119.58 1xlz n SER 187 Ca 0.21 -2.54 -0.17 0.00 -0.26 0.00 0.00 58.87 56.11 1xlz n SER 187 Cb 0.59 -0.27 0.07 0.00 -0.26 0.00 0.00 64.21 64.33 1xlz n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1xlz n HIS 188 N -0.89 -2.10 -3.45 7.33 8.25 -1.22 -2.36 115.22 120.78 1xlz n HIS 188 Ca 0.09 0.78 -0.25 0.00 -0.26 0.00 0.00 57.72 58.08 1xlz n HIS 188 Cb 0.57 -4.27 0.03 0.00 1.12 0.00 0.00 29.99 27.43 1xlz n HIS 188 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xlz n ASN 189 N -2.27 -5.28 -2.79 0.41 3.02 -1.01 -4.92 115.26 102.41 1xlz n ASN 189 Ca -0.07 -0.49 -0.24 0.00 -0.03 0.00 0.00 54.58 53.75 1xlz n ASN 189 Cb 0.58 -4.25 -0.02 0.00 -0.61 0.00 0.00 39.78 35.48 1xlz n ASN 189 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xlz n ARG 190 N -4.32 2.79 -0.32 3.52 1.74 -0.99 -4.90 116.66 114.17 1xlz n ARG 190 Ca -0.03 -4.39 0.02 0.00 -0.77 0.00 0.00 57.85 52.69 1xlz n ARG 190 Cb 0.57 -2.07 0.16 0.00 -1.02 0.00 0.00 32.46 30.09 1xlz n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xlz h PRO 191 N 2.85 0.96 0.02 5.56 0.13 -1.84 -3.05 132.00 136.63 1xlz h PRO 191 Ca 0.16 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1xlz h PRO 191 Cb 0.77 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1xlz h PRO 191 CO 0.75 0.63 -0.01 1.25 -0.23 0.00 0.00 178.00 180.40 1xlz h LEU 192 N 0.99 -0.03 -0.69 1.56 5.85 -1.91 0.15 115.31 121.23 1xlz h LEU 192 Ca 0.40 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1xlz h LEU 192 Cb 0.22 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1xlz h LEU 192 CO -0.19 0.20 0.00 0.41 -0.34 0.00 0.00 178.44 178.52 1xlz n THR 193 N -5.00 0.00 0.00 1.05 -1.04 -1.15 -1.10 114.28 107.04 1xlz n THR 193 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1xlz n THR 193 Cb 0.14 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1xlz n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xlz n ILE 195 N 0.18 0.00 -0.05 12.58 0.13 0.51 -1.92 119.36 130.79 1xlz n ILE 195 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.52 1xlz n ILE 195 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1xlz n ILE 195 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 1xlz h MET 196 N 0.00 0.76 -0.13 9.51 2.86 -1.33 -0.64 114.93 125.96 1xlz h MET 196 Ca 0.00 -0.48 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 1xlz h MET 196 Cb 0.00 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1xlz h MET 196 CO 0.00 1.10 0.02 -0.92 1.06 0.00 0.00 176.91 178.18 1xlz h TYR 197 N 0.58 0.23 -0.52 -0.22 3.20 -1.61 -0.92 116.97 117.71 1xlz h TYR 197 Ca 0.01 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1xlz h TYR 197 Cb 1.13 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 1xlz h TYR 197 CO 0.06 0.39 0.33 0.00 -1.64 0.00 0.00 178.16 177.30 1xlz h ALA 198 N 0.81 0.66 -0.43 1.82 0.00 -1.79 -2.05 119.26 118.28 1xlz h ALA 198 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1xlz h ALA 198 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1xlz h ALA 198 CO 0.00 0.06 0.21 0.82 0.00 0.00 0.00 179.25 180.35 1xlz h ILE 199 N 0.67 1.18 -0.30 0.00 2.04 -1.06 -1.49 117.51 118.55 1xlz h ILE 199 Ca 0.20 -0.50 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 1xlz h ILE 199 Cb -0.03 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1xlz h ILE 199 CO -0.07 0.19 -0.14 -0.26 0.00 0.00 0.00 178.15 177.88 1xlz h PHE 200 N 0.55 0.55 -0.19 1.37 -1.00 -0.96 -2.31 116.94 114.96 1xlz h PHE 200 Ca 0.15 -0.09 -0.08 0.00 2.81 0.00 0.00 57.97 60.76 1xlz h PHE 200 Cb 0.11 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 1xlz h PHE 200 CO -0.01 0.63 -0.20 1.96 -1.61 0.00 0.00 178.31 179.08 1xlz h GLN 201 N 0.47 0.47 -0.85 1.51 4.20 -1.19 -0.49 115.11 119.23 1xlz h GLN 201 Ca 0.08 -0.26 0.09 0.00 0.06 0.00 0.00 58.65 58.63 1xlz h GLN 201 Cb 0.52 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.25 1xlz h GLN 201 CO 0.03 0.83 0.55 1.49 -0.67 0.00 0.00 178.83 181.07 1xlz h GLU 202 N 0.13 0.82 -0.40 1.46 4.57 -1.14 -2.41 114.58 117.62 1xlz h GLU 202 Ca 0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1xlz h GLU 202 Cb 0.75 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1xlz h GLU 202 CO 0.05 0.54 0.00 0.54 -1.18 0.00 0.00 179.01 178.96 1xlz n ARG 203 N -4.51 2.40 -2.02 1.92 1.74 -0.88 -4.96 116.66 110.35 1xlz n ARG 203 Ca 0.14 -2.13 -0.16 0.00 -0.77 0.00 0.00 57.85 54.93 1xlz n ARG 203 Cb 0.29 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1xlz n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1xlz n ASP 204 N 1.32 -4.62 0.20 0.55 8.00 -0.84 -4.88 116.55 116.28 1xlz n ASP 204 Ca 0.19 0.23 0.04 0.00 0.71 0.00 0.00 54.79 55.96 1xlz n ASP 204 Cb 0.56 -4.01 0.42 0.00 -0.02 0.00 0.00 41.12 38.07 1xlz n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1xlz h LEU 205 N 0.00 0.00 -0.36 0.64 3.38 -1.39 -1.32 115.31 116.25 1xlz h LEU 205 Ca -0.37 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1xlz h LEU 205 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1xlz h LEU 205 CO 0.47 0.31 -0.03 -0.07 0.09 0.00 0.00 178.44 179.22 1xlz h LEU 206 N 0.00 0.65 -0.16 1.67 3.38 -1.87 -2.04 115.31 116.95 1xlz h LEU 206 Ca -0.00 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1xlz h LEU 206 Cb 0.57 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1xlz h LEU 206 CO 0.04 0.82 -0.01 0.11 0.09 0.00 0.00 178.44 179.49 1xlz h LYS 207 N 0.47 0.28 -0.42 1.13 1.57 -1.79 -1.10 116.57 116.72 1xlz h LYS 207 Ca 0.10 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1xlz h LYS 207 Cb 0.50 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1xlz h LYS 207 CO 0.02 0.52 0.27 1.15 -0.57 0.00 0.00 179.45 180.84 1xlz h THR 208 N 0.02 1.09 -0.56 -0.16 2.02 -1.23 -2.90 112.91 111.18 1xlz h THR 208 Ca 0.04 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1xlz h THR 208 Cb 0.40 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1xlz h THR 208 CO 0.01 0.10 0.00 0.49 0.37 0.00 0.00 175.52 176.49 1xlz n PHE 209 N -4.81 1.69 -4.09 3.16 3.72 -0.77 -4.97 117.46 111.39 1xlz n PHE 209 Ca 0.01 -0.70 -0.30 0.00 -0.05 0.00 0.00 57.45 56.41 1xlz n PHE 209 Cb 0.03 -0.38 -0.04 0.00 -0.94 0.00 0.00 39.48 38.15 1xlz n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xlz n ARG 210 N 0.69 -1.90 -3.49 -1.08 1.74 -0.75 -4.51 116.66 107.36 1xlz n ARG 210 Ca 0.26 0.25 -0.38 0.00 -0.77 0.00 0.00 57.85 57.21 1xlz n ARG 210 Cb 1.03 -3.92 -0.10 0.00 -1.02 0.00 0.00 32.46 28.46 1xlz n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xlz s ILE 211 N -4.06 5.25 0.43 0.55 1.01 -0.49 -4.62 121.20 119.27 1xlz s ILE 211 Ca 0.08 0.40 -0.24 0.00 0.00 0.00 0.00 60.65 60.90 1xlz s ILE 211 Cb -0.04 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.73 1xlz s ILE 211 CO 0.94 0.22 1.21 -0.94 0.00 0.00 0.00 174.94 176.37 1xlz s SER 212 N 1.53 6.26 0.14 3.58 1.04 -1.26 -4.74 113.70 120.25 1xlz s SER 212 Ca 0.12 2.42 -0.14 0.00 0.48 0.00 0.00 55.95 58.83 1xlz s SER 212 Cb -0.15 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.36 1xlz s SER 212 CO 0.09 -0.86 1.64 0.28 0.98 0.00 0.00 173.24 175.37 1xlz h SER 213 N 2.34 0.71 -0.19 7.02 0.02 -1.97 -1.60 113.55 119.89 1xlz h SER 213 Ca -0.49 -0.24 0.03 0.00 -0.84 0.00 0.00 61.79 60.25 1xlz h SER 213 Cb 1.25 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1xlz h SER 213 CO 0.61 0.77 -0.01 0.44 -1.14 0.00 0.00 176.83 177.50 1xlz h ASP 214 N 0.63 -0.09 -0.82 3.07 3.32 -1.99 -0.11 116.42 120.42 1xlz h ASP 214 Ca 0.15 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1xlz h ASP 214 Cb 0.33 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1xlz h ASP 214 CO 0.00 -0.02 0.54 0.74 -1.72 0.00 0.00 179.24 178.78 1xlz h THR 215 N 0.05 1.20 -0.41 0.35 2.02 -1.83 -0.63 112.91 113.65 1xlz h THR 215 Ca 0.09 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 1xlz h THR 215 Cb 0.11 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1xlz h THR 215 CO -0.16 0.20 -0.04 0.15 0.37 0.00 0.00 175.52 176.05 1xlz h PHE 216 N 1.10 0.83 -0.49 3.16 3.57 -0.82 -1.97 116.94 122.32 1xlz h PHE 216 Ca 0.30 -0.16 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 1xlz h PHE 216 Cb -0.11 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 1xlz h PHE 216 CO -0.02 0.84 -0.11 0.82 -2.23 0.00 0.00 178.31 177.61 1xlz h ILE 217 N 0.58 1.27 -0.20 1.41 1.08 -0.73 -0.07 117.51 120.84 1xlz h ILE 217 Ca 0.11 -1.25 -0.00 0.00 -0.39 0.00 0.00 64.86 63.33 1xlz h ILE 217 Cb 0.54 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1xlz h ILE 217 CO 0.03 0.43 0.12 0.74 -0.69 0.00 0.00 178.15 178.79 1xlz h THR 218 N 0.79 1.08 0.04 -0.27 2.02 -1.05 0.16 112.91 115.69 1xlz h THR 218 Ca 0.12 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1xlz h THR 218 Cb 0.67 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1xlz h THR 218 CO 0.05 0.08 -0.02 0.22 0.37 0.00 0.00 175.52 176.21 1xlz h TYR 219 N 0.25 -0.05 -0.57 3.16 3.20 -1.26 -0.95 116.97 120.74 1xlz h TYR 219 Ca 0.07 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1xlz h TYR 219 Cb 0.02 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1xlz h TYR 219 CO -0.05 -0.01 0.18 0.52 -1.64 0.00 0.00 178.16 177.16 1xlz h MET 220 N -0.08 0.86 -0.29 1.82 2.86 -0.73 0.11 114.93 119.48 1xlz h MET 220 Ca -0.01 -0.16 -0.16 0.00 -2.06 0.00 0.00 59.70 57.31 1xlz h MET 220 Cb 0.07 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1xlz h MET 220 CO 0.01 0.75 -0.46 0.52 1.06 0.00 0.00 176.91 178.79 1xlz h MET 221 N 0.84 0.82 -0.25 1.72 2.86 -0.54 0.38 114.93 120.76 1xlz h MET 221 Ca 0.19 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 1xlz h MET 221 Cb 0.24 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1xlz h MET 221 CO -0.01 1.13 0.10 1.15 1.06 0.00 0.00 176.91 180.34 1xlz h THR 222 N 0.59 1.18 -0.22 2.22 2.02 -0.91 -0.84 112.91 116.95 1xlz h THR 222 Ca 0.02 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.68 1xlz h THR 222 Cb 1.06 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1xlz h THR 222 CO 0.11 0.18 0.08 0.25 0.37 0.00 0.00 175.52 176.51 1xlz h LEU 223 N 0.25 0.10 -0.88 2.58 5.85 -0.65 -2.05 115.31 120.52 1xlz h LEU 223 Ca 0.08 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1xlz h LEU 223 Cb 0.19 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1xlz h LEU 223 CO -0.01 0.09 0.56 -0.08 -0.34 0.00 0.00 178.44 178.67 1xlz h GLU 224 N 0.19 1.05 0.00 1.25 4.81 -0.80 -1.50 114.58 119.57 1xlz h GLU 224 Ca 0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1xlz h GLU 224 Cb 0.06 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1xlz h GLU 224 CO -0.09 0.69 0.00 0.22 -0.73 0.00 0.00 179.01 179.10 1xlz h ASP 225 N 1.08 0.00 0.95 1.04 -0.00 -0.48 -2.15 116.42 116.86 1xlz h ASP 225 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.39 1xlz h ASP 225 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.38 1xlz h ASP 225 CO -0.13 0.00 -0.31 1.41 -0.00 0.00 0.00 179.24 180.21 1xlz n HIS 226 N -2.53 0.38 -2.72 0.28 8.25 -0.57 -4.75 115.22 113.55 1xlz n HIS 226 Ca 0.01 0.11 -0.37 0.00 -0.26 0.00 0.00 57.72 57.21 1xlz n HIS 226 Cb 0.21 -0.59 -0.06 0.00 1.12 0.00 0.00 29.99 30.67 1xlz n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xlz s TYR 227 N -3.07 3.57 -0.25 4.41 1.51 -0.81 -1.57 117.35 121.14 1xlz s TYR 227 Ca 0.10 1.74 -0.21 0.00 -1.01 0.00 0.00 57.07 57.69 1xlz s TYR 227 Cb 0.15 -2.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.01 1xlz s TYR 227 CO 0.64 -0.02 0.64 -1.01 -1.11 0.00 0.00 175.55 174.70 1xlz s HIS 228 N -1.65 3.30 0.34 2.71 3.76 -1.26 -4.81 115.29 117.67 1xlz s HIS 228 Ca 0.52 0.86 0.20 0.00 -0.15 0.00 0.00 55.06 56.49 1xlz s HIS 228 Cb -0.19 -2.85 1.01 0.00 1.11 0.00 0.00 32.58 31.66 1xlz s HIS 228 CO 0.24 -0.31 1.91 0.66 -0.85 0.00 0.00 174.74 176.39 1xlz h SER 229 N 7.82 0.00 -0.26 1.40 4.64 -1.94 -2.84 113.55 122.38 1xlz h SER 229 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1xlz h SER 229 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1xlz h SER 229 CO 0.78 0.26 0.00 -0.90 -0.87 0.00 0.00 176.83 176.10 1xlz n ASP 230 N -3.79 1.58 -4.68 4.97 5.68 -1.26 -4.76 116.55 114.29 1xlz n ASP 230 Ca -0.01 -2.04 -0.35 0.00 -0.50 0.00 0.00 54.79 51.88 1xlz n ASP 230 Cb 0.35 -0.22 -0.09 0.00 -1.14 0.00 0.00 41.12 40.02 1xlz n ASP 230 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1xlz s VAL 231 N -1.64 5.24 0.18 2.12 1.01 -1.07 -5.01 120.40 121.22 1xlz s VAL 231 Ca 0.18 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 1xlz s VAL 231 Cb 0.10 -3.41 0.08 0.00 0.00 0.00 0.00 36.38 33.15 1xlz s VAL 231 CO 0.11 0.41 1.72 0.00 0.00 0.00 0.00 175.10 177.34 1xlz h ALA 232 N 7.02 0.80 0.00 5.51 0.00 -1.86 -3.39 119.26 127.35 1xlz h ALA 232 Ca -0.39 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 1xlz h ALA 232 Cb 1.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1xlz h ALA 232 CO 0.71 0.46 -1.44 0.98 0.00 0.00 0.00 179.25 179.95 1xlz n TYR 233 N -4.41 0.00 -1.20 0.00 9.36 -1.26 -4.76 117.16 114.89 1xlz n TYR 233 Ca 0.04 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 61.00 1xlz n TYR 233 Cb 0.20 -0.44 -0.09 0.00 -0.63 0.00 0.00 39.34 38.37 1xlz n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1xlz n HIS 234 N -3.74 1.28 -3.56 2.98 8.25 -1.26 -4.33 115.22 114.84 1xlz n HIS 234 Ca -0.22 -2.31 -0.06 0.00 -0.26 0.00 0.00 57.72 54.86 1xlz n HIS 234 Cb 0.58 -2.02 0.00 0.00 1.12 0.00 0.00 29.99 29.67 1xlz n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xlz n ASN 235 N 2.92 1.37 0.30 0.41 0.23 -1.26 -4.50 115.26 114.73 1xlz n ASN 235 Ca 0.61 -1.45 0.19 0.00 -0.53 0.00 0.00 54.58 53.40 1xlz n ASN 235 Cb 0.56 -0.01 0.89 0.00 -2.08 0.00 0.00 39.78 39.13 1xlz n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1xlz h SER 236 N 0.15 0.00 -0.49 0.53 4.64 -1.86 -2.60 113.55 113.91 1xlz h SER 236 Ca -0.08 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 1xlz h SER 236 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1xlz h SER 236 CO 0.13 0.00 -0.10 0.25 -0.87 0.00 0.00 176.83 176.24 1xlz h LEU 237 N 0.00 0.94 -0.36 5.97 5.85 -1.95 0.42 115.31 126.17 1xlz h LEU 237 Ca -0.00 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1xlz h LEU 237 Cb 0.32 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1xlz h LEU 237 CO 0.00 1.08 0.09 -0.74 -0.34 0.00 0.00 178.44 178.52 1xlz h HIS 238 N 0.80 0.61 -0.54 1.25 2.76 -1.66 -0.16 115.15 118.22 1xlz h HIS 238 Ca 0.13 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1xlz h HIS 238 Cb 0.65 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 1xlz h HIS 238 CO 0.05 0.61 0.34 0.00 -1.30 0.00 0.00 177.93 177.63 1xlz h ALA 239 N 0.93 0.68 -0.54 5.26 0.00 -1.45 -0.04 119.26 124.10 1xlz h ALA 239 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xlz h ALA 239 Cb 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1xlz h ALA 239 CO 0.00 0.14 0.35 0.00 0.00 0.00 0.00 179.25 179.75 1xlz h ALA 240 N 1.18 1.61 -0.28 0.00 0.00 -0.59 0.57 119.26 121.75 1xlz h ALA 240 Ca 0.19 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1xlz h ALA 240 Cb -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1xlz h ALA 240 CO -0.04 0.36 -0.57 0.22 0.00 0.00 0.00 179.25 179.23 1xlz h ASP 241 N 0.73 0.98 -0.26 0.00 3.58 -0.27 -1.82 116.42 119.36 1xlz h ASP 241 Ca 0.20 -0.54 -0.15 0.00 0.42 0.00 0.00 57.03 56.96 1xlz h ASP 241 Cb -0.08 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.69 1xlz h ASP 241 CO -0.04 1.34 -0.41 0.58 -2.88 0.00 0.00 179.24 177.83 1xlz h VAL 242 N 0.67 1.28 -0.23 2.25 2.07 -0.49 -1.28 116.25 120.52 1xlz h VAL 242 Ca 0.01 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 1xlz h VAL 242 Cb 1.18 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1xlz h VAL 242 CO 0.13 0.52 0.03 0.00 0.02 0.00 0.00 177.57 178.27 1xlz h ALA 243 N 0.87 0.31 -0.53 1.67 0.00 -0.81 -1.11 119.26 119.66 1xlz h ALA 243 Ca 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1xlz h ALA 243 Cb 0.98 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1xlz h ALA 243 CO 0.09 -0.01 0.17 0.37 0.00 0.00 0.00 179.25 179.87 1xlz h GLN 244 N 0.19 0.83 -0.76 0.00 -0.00 -1.30 -0.97 115.11 113.09 1xlz h GLN 244 Ca 0.07 -0.18 -0.00 0.00 -0.00 0.00 0.00 58.65 58.54 1xlz h GLN 244 Cb 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 27.48 27.65 1xlz h GLN 244 CO 0.01 0.76 0.46 0.77 0.00 0.00 0.00 178.83 180.82 1xlz h SER 245 N 0.73 0.92 -0.80 -0.69 0.02 -1.16 -1.62 113.55 110.95 1xlz h SER 245 Ca 0.17 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1xlz h SER 245 Cb 0.28 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1xlz h SER 245 CO -0.01 0.71 0.36 0.74 -1.14 0.00 0.00 176.83 177.50 1xlz h THR 246 N 1.04 1.26 -0.73 -2.27 2.02 -0.96 -1.17 112.91 112.10 1xlz h THR 246 Ca 0.27 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1xlz h THR 246 Cb -0.03 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.59 1xlz h THR 246 CO -0.05 0.32 0.41 -0.74 0.37 0.00 0.00 175.52 175.83 1xlz h HIS 247 N 1.16 0.98 -0.15 3.16 -0.00 -0.50 -1.17 115.15 118.63 1xlz h HIS 247 Ca 0.28 -0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 60.45 1xlz h HIS 247 Cb 0.16 -0.32 0.01 0.00 -0.00 0.00 0.00 27.41 27.25 1xlz h HIS 247 CO 0.02 0.67 -0.61 0.28 -0.00 0.00 0.00 177.93 178.29 1xlz h VAL 248 N 1.01 1.32 -0.56 5.26 2.07 -0.72 -3.29 116.25 121.34 1xlz h VAL 248 Ca 0.26 -1.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 1xlz h VAL 248 Cb 0.01 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1xlz h VAL 248 CO -0.04 0.58 0.13 -0.07 0.02 0.00 0.00 177.57 178.18 1xlz h LEU 249 N 0.35 0.81 -2.69 2.57 3.38 -0.91 -1.94 115.31 116.89 1xlz h LEU 249 Ca -0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1xlz h LEU 249 Cb 1.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1xlz h LEU 249 CO 0.13 0.80 0.03 -0.07 0.09 0.00 0.00 178.44 179.41 1xlz h LEU 250 N 0.83 0.00 -1.53 1.67 3.38 -1.29 -1.21 115.31 117.17 1xlz h LEU 250 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1xlz h LEU 250 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1xlz h LEU 250 CO 0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 1xlz n SER 251 N -3.43 2.36 -4.59 -0.43 7.64 -0.73 -4.81 113.62 109.63 1xlz n SER 251 Ca -0.03 -1.79 -0.51 0.00 1.01 0.00 0.00 58.87 57.56 1xlz n SER 251 Cb 0.10 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.21 1xlz n SER 251 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1xlz n THR 252 N 0.83 0.18 -0.20 0.44 -1.04 -0.46 -4.83 114.28 109.20 1xlz n THR 252 Ca 0.17 -0.04 0.19 0.00 -2.04 0.00 0.00 64.05 62.32 1xlz n THR 252 Cb 0.48 -0.86 0.53 0.00 -1.82 0.00 0.00 70.33 68.67 1xlz n THR 252 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1xlz h PRO 253 N 4.39 0.35 0.00 -2.82 0.11 -1.93 -0.85 132.00 131.24 1xlz h PRO 253 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xlz h PRO 253 Cb 1.33 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1xlz h PRO 253 CO 0.77 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.79 1xlz h ALA 254 N 1.62 1.00 -0.52 -0.75 0.00 -1.84 -2.61 119.26 116.17 1xlz h ALA 254 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1xlz h ALA 254 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1xlz h ALA 254 CO -0.13 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.40 1xlz n LEU 255 N -2.71 3.39 -4.63 0.00 4.77 -0.33 -1.22 117.00 116.27 1xlz n LEU 255 Ca 0.00 -1.95 -0.52 0.00 -0.03 0.00 0.00 56.01 53.51 1xlz n LEU 255 Cb 0.20 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 1xlz n LEU 255 CO 0.21 0.84 1.52 -0.67 -1.33 0.00 0.00 177.39 177.96 1xlz n ASP 256 N 1.08 2.74 -0.51 -1.43 2.03 -0.99 -1.70 116.55 117.77 1xlz n ASP 256 Ca 0.18 0.85 -0.07 0.00 0.52 0.00 0.00 54.79 56.27 1xlz n ASP 256 Cb 0.52 -1.26 -0.03 0.00 -0.72 0.00 0.00 41.12 39.63 1xlz n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xlz n ALA 257 N 7.14 -0.10 0.08 -1.67 0.00 -1.26 -4.87 120.51 119.82 1xlz n ALA 257 Ca 0.29 0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.74 1xlz n ALA 257 Cb 0.22 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.38 1xlz n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xlz h VAL 258 N 0.00 1.61 -2.86 0.00 2.07 -1.69 -3.46 116.25 111.92 1xlz h VAL 258 Ca -0.14 -3.16 -0.64 0.00 0.82 0.00 0.00 66.70 63.58 1xlz h VAL 258 Cb 0.72 2.81 -0.06 0.00 -1.52 0.00 0.00 31.29 33.24 1xlz h VAL 258 CO 0.20 0.91 -0.51 -0.36 0.02 0.00 0.00 177.57 177.83 1xlz s PHE 259 N -2.79 3.50 0.83 1.57 0.08 -1.26 -5.01 117.98 114.90 1xlz s PHE 259 Ca -0.01 0.33 -0.12 0.00 0.12 0.00 0.00 56.93 57.25 1xlz s PHE 259 Cb 0.09 -1.81 0.09 0.00 -0.57 0.00 0.00 43.02 40.81 1xlz s PHE 259 CO 0.84 0.63 1.11 0.95 -0.10 0.00 0.00 175.22 178.65 1xlz s THR 260 N -1.29 2.77 0.34 0.64 -4.23 -1.26 -4.89 115.64 107.72 1xlz s THR 260 Ca 0.26 0.25 0.03 0.00 -1.18 0.00 0.00 61.69 61.05 1xlz s THR 260 Cb -0.12 -3.00 0.21 0.00 1.34 0.00 0.00 72.50 70.93 1xlz s THR 260 CO 0.17 -0.33 1.95 0.44 -0.54 0.00 0.00 174.62 176.31 1xlz h ASP 261 N -1.20 0.64 -0.49 3.99 3.32 -1.99 -2.11 116.42 118.58 1xlz h ASP 261 Ca -0.48 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.45 1xlz h ASP 261 Cb 1.29 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1xlz h ASP 261 CO 0.60 0.56 0.11 0.25 -1.72 0.00 0.00 179.24 179.03 1xlz h LEU 262 N 0.71 0.81 -0.38 1.55 5.85 -1.99 -0.44 115.31 121.42 1xlz h LEU 262 Ca 0.18 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 1xlz h LEU 262 Cb 0.10 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1xlz h LEU 262 CO -0.02 0.81 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.37 1xlz h GLU 263 N 0.82 0.80 -0.28 1.25 5.08 -1.84 -1.17 114.58 119.24 1xlz h GLU 263 Ca 0.17 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1xlz h GLU 263 Cb 0.34 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1xlz h GLU 263 CO 0.00 0.97 0.16 0.82 -1.00 0.00 0.00 179.01 179.97 1xlz h ILE 264 N 0.60 1.11 -0.55 3.13 2.04 -1.19 -1.82 117.51 120.83 1xlz h ILE 264 Ca 0.09 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1xlz h ILE 264 Cb 0.73 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1xlz h ILE 264 CO 0.06 0.11 0.34 0.25 0.00 0.00 0.00 178.15 178.90 1xlz h LEU 265 N 0.35 0.54 -0.83 1.44 5.85 -0.93 -2.96 115.31 118.77 1xlz h LEU 265 Ca 0.10 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1xlz h LEU 265 Cb 0.04 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1xlz h LEU 265 CO -0.02 0.38 -0.00 0.00 -0.34 0.00 0.00 178.44 178.46 1xlz h ALA 266 N 1.24 1.02 -0.28 1.25 0.00 -0.93 -1.53 119.26 120.04 1xlz h ALA 266 Ca 0.22 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1xlz h ALA 266 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1xlz h ALA 266 CO -0.10 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.73 1xlz h ALA 267 N 1.18 0.37 -0.24 0.00 0.00 -1.22 0.18 119.26 119.53 1xlz h ALA 267 Ca 0.15 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1xlz h ALA 267 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1xlz h ALA 267 CO 0.02 0.15 -0.17 0.82 0.00 0.00 0.00 179.25 180.07 1xlz h ILE 268 N 0.28 1.31 -0.40 0.00 2.04 -1.54 -0.65 117.51 118.56 1xlz h ILE 268 Ca 0.07 -1.29 0.03 0.00 1.00 0.00 0.00 64.86 64.67 1xlz h ILE 268 Cb 0.48 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1xlz h ILE 268 CO 0.02 0.40 0.19 0.15 0.00 0.00 0.00 178.15 178.91 1xlz h PHE 269 N 0.25 0.35 -0.85 1.37 3.57 -1.25 -1.36 116.94 119.02 1xlz h PHE 269 Ca 0.05 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1xlz h PHE 269 Cb 0.70 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.28 1xlz h PHE 269 CO 0.07 0.18 0.53 0.00 -2.23 0.00 0.00 178.31 176.85 1xlz h ALA 270 N 1.21 1.15 -0.58 2.41 0.00 -0.45 -2.23 119.26 120.77 1xlz h ALA 270 Ca 0.17 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1xlz h ALA 270 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1xlz h ALA 270 CO -0.13 0.29 0.06 0.00 0.00 0.00 0.00 179.25 179.48 1xlz h ALA 271 N 1.39 0.78 -0.78 0.00 0.00 -0.59 -0.58 119.26 119.49 1xlz h ALA 271 Ca 0.36 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xlz h ALA 271 Cb 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1xlz h ALA 271 CO -0.16 0.56 0.51 0.00 0.00 0.00 0.00 179.25 180.16 1xlz h ALA 272 N 1.00 1.00 -0.00 0.00 0.00 -0.69 -3.04 119.26 117.52 1xlz h ALA 272 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xlz h ALA 272 Cb 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1xlz h ALA 272 CO 0.02 0.38 -0.56 0.44 0.00 0.00 0.00 179.25 179.53 1xlz n ILE 273 N -4.56 0.00 0.29 0.00 -5.35 -0.91 -4.63 119.36 104.19 1xlz n ILE 273 Ca 0.08 -0.03 0.18 0.00 -0.27 0.00 0.00 62.75 62.71 1xlz n ILE 273 Cb 0.03 0.47 0.96 0.00 -1.74 0.00 0.00 39.64 39.36 1xlz n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1xlz h HIS 274 N 0.31 0.00 0.00 4.28 2.07 -0.97 -2.12 115.15 118.72 1xlz h HIS 274 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 1xlz h HIS 274 Cb 0.51 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.44 1xlz h HIS 274 CO 0.00 0.00 -0.39 -0.25 -3.07 0.00 0.00 177.93 174.22 1xlz n ASP 275 N -3.30 1.36 -4.77 3.10 8.00 -1.26 -4.85 116.55 114.83 1xlz n ASP 275 Ca -0.01 -2.78 -0.41 0.00 0.71 0.00 0.00 54.79 52.30 1xlz n ASP 275 Cb 0.26 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 40.98 1xlz n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xlz s VAL 276 N -1.71 2.50 -1.39 2.53 0.11 -0.80 -2.19 120.40 119.45 1xlz s VAL 276 Ca 0.24 0.48 -0.01 0.00 -2.93 0.00 0.00 61.98 59.77 1xlz s VAL 276 Cb 0.24 -3.31 0.00 0.00 -1.53 0.00 0.00 36.38 31.78 1xlz s VAL 276 CO -0.03 0.10 0.11 -0.67 -3.33 0.00 0.00 175.10 171.28 1xlz n ASP 277 N 1.12 -5.01 -4.72 3.54 2.03 -0.61 -4.36 116.55 108.55 1xlz n ASP 277 Ca 0.02 -0.06 -0.42 0.00 0.52 0.00 0.00 54.79 54.85 1xlz n ASP 277 Cb 0.41 -4.05 -0.03 0.00 -0.72 0.00 0.00 41.12 36.72 1xlz n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1xlz s HIS 278 N -2.88 3.30 -2.01 -0.67 5.65 -0.93 -4.93 115.29 112.82 1xlz s HIS 278 Ca 0.05 1.07 0.28 0.00 0.25 0.00 0.00 55.06 56.71 1xlz s HIS 278 Cb -0.02 -3.60 1.05 0.00 -1.18 0.00 0.00 32.58 28.82 1xlz s HIS 278 CO 0.07 -2.03 1.74 -0.35 -0.65 0.00 0.00 174.74 173.52 1xlz n PRO 279 N 3.88 1.11 -0.62 2.88 -0.04 -1.26 -4.51 135.00 136.43 1xlz n PRO 279 Ca 0.10 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 1xlz n PRO 279 Cb 0.44 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1xlz n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xlz n GLY 280 N 1.24 0.65 3.20 0.55 0.00 -1.26 -4.99 105.19 104.59 1xlz n GLY 280 Ca 0.16 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 1xlz n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xlz s VAL 281 N -2.00 1.00 0.69 1.61 -7.23 -1.26 -4.71 120.40 108.51 1xlz s VAL 281 Ca 0.00 -1.80 -0.11 0.00 -1.81 0.00 0.00 61.98 58.25 1xlz s VAL 281 Cb 0.00 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.40 1xlz s VAL 281 CO 0.00 -0.64 1.08 -0.94 -0.31 0.00 0.00 175.10 174.29 1xlz s SER 282 N -2.73 5.53 0.22 4.85 1.04 -1.26 -4.89 113.70 116.46 1xlz s SER 282 Ca 0.10 1.14 -0.09 0.00 0.48 0.00 0.00 55.95 57.58 1xlz s SER 282 Cb -0.00 -1.97 0.32 0.00 0.10 0.00 0.00 66.02 64.47 1xlz s SER 282 CO -0.00 -1.28 1.71 0.78 0.98 0.00 0.00 173.24 175.43 1xlz h ASN 283 N -0.59 0.07 -0.66 7.02 2.35 -2.01 -1.33 115.58 120.43 1xlz h ASN 283 Ca -0.45 0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.38 1xlz h ASN 283 Cb 1.25 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.72 1xlz h ASN 283 CO 0.63 0.03 0.30 -0.61 -1.65 0.00 0.00 177.43 176.14 1xlz h GLN 284 N 0.30 0.98 -0.34 0.81 5.75 -1.98 -0.35 115.11 120.28 1xlz h GLN 284 Ca 0.33 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.66 1xlz h GLN 284 Cb 0.49 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1xlz h GLN 284 CO -0.40 0.78 0.13 0.35 -2.65 0.00 0.00 178.83 177.04 1xlz h PHE 285 N 0.97 0.53 -0.98 3.99 3.04 -1.73 -0.68 116.94 122.08 1xlz h PHE 285 Ca 0.23 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.14 1xlz h PHE 285 Cb 0.14 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 38.45 1xlz h PHE 285 CO 0.01 0.50 0.61 -0.07 -2.02 0.00 0.00 178.31 177.35 1xlz h LEU 286 N 0.40 1.15 -0.18 0.59 3.38 -0.56 -1.67 115.31 118.42 1xlz h LEU 286 Ca 0.11 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1xlz h LEU 286 Cb 0.20 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1xlz h LEU 286 CO -0.01 0.86 -0.02 0.40 0.09 0.00 0.00 178.44 179.76 1xlz h ILE 287 N 1.34 1.27 0.00 1.22 2.04 -0.87 -1.95 117.51 120.56 1xlz h ILE 287 Ca 0.35 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1xlz h ILE 287 Cb -0.10 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1xlz h ILE 287 CO -0.07 0.28 -0.40 0.78 0.00 0.00 0.00 178.15 178.74 1xlz h ASN 288 N 0.06 0.00 -0.46 1.72 2.35 -0.93 -2.62 115.58 115.71 1xlz h ASN 288 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1xlz h ASN 288 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1xlz h ASN 288 CO 0.01 0.40 0.00 0.35 -1.65 0.00 0.00 177.43 176.55 1xlz n THR 289 N -3.94 1.19 -4.15 2.81 -2.24 -0.65 -4.94 114.28 102.36 1xlz n THR 289 Ca -0.02 -0.79 -0.33 0.00 -2.27 0.00 0.00 64.05 60.64 1xlz n THR 289 Cb 0.45 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 1xlz n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xlz n ASN 290 N 0.74 -2.24 -4.72 3.42 3.02 -0.99 -4.91 115.26 109.58 1xlz n ASN 290 Ca 0.18 -1.02 -0.32 0.00 -0.03 0.00 0.00 54.58 53.38 1xlz n ASN 290 Cb 0.63 -2.80 0.11 0.00 -0.61 0.00 0.00 39.78 37.11 1xlz n ASN 290 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1xlz s SER 291 N -3.66 3.97 0.30 6.41 1.04 -0.74 -4.81 113.70 116.20 1xlz s SER 291 Ca 0.49 2.13 -0.01 0.00 0.48 0.00 0.00 55.95 59.04 1xlz s SER 291 Cb -0.27 -2.56 0.47 0.00 0.10 0.00 0.00 66.02 63.76 1xlz s SER 291 CO 0.92 -2.40 1.93 -0.33 0.98 0.00 0.00 173.24 174.34 1xlz h GLU 292 N -0.97 1.06 -0.57 4.02 4.39 -1.90 -1.79 114.58 118.82 1xlz h GLU 292 Ca -0.45 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.20 1xlz h GLU 292 Cb 1.26 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 1xlz h GLU 292 CO 0.48 0.70 0.36 -0.07 -1.16 0.00 0.00 179.01 179.32 1xlz h LEU 293 N 1.09 0.61 -0.71 1.33 3.38 -1.93 -0.00 115.31 119.09 1xlz h LEU 293 Ca 0.36 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.20 1xlz h LEU 293 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1xlz h LEU 293 CO -0.11 0.44 -0.27 0.00 0.09 0.00 0.00 178.44 178.59 1xlz h ALA 294 N 1.23 0.89 -0.53 1.53 0.00 -1.67 -1.31 119.26 119.40 1xlz h ALA 294 Ca 0.22 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1xlz h ALA 294 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1xlz h ALA 294 CO -0.07 0.63 -0.02 -0.07 0.00 0.00 0.00 179.25 179.72 1xlz h LEU 295 N 0.61 0.93 -0.41 0.00 3.38 -1.07 -1.45 115.31 117.29 1xlz h LEU 295 Ca 0.08 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1xlz h LEU 295 Cb 0.77 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1xlz h LEU 295 CO 0.06 1.02 0.22 -0.03 0.09 0.00 0.00 178.44 179.79 1xlz h MET 296 N 0.81 0.57 -0.59 1.13 4.05 -0.72 -3.22 114.93 116.97 1xlz h MET 296 Ca 0.15 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1xlz h MET 296 Cb 0.55 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1xlz h MET 296 CO 0.03 0.47 0.00 0.66 0.23 0.00 0.00 176.91 178.30 1xlz n TYR 297 N -4.72 1.92 -4.32 1.39 4.01 -0.52 -4.97 117.16 109.96 1xlz n TYR 297 Ca 0.00 -0.71 -0.34 0.00 -0.16 0.00 0.00 57.90 56.69 1xlz n TYR 297 Cb 0.09 -0.45 -0.07 0.00 -0.31 0.00 0.00 39.34 38.60 1xlz n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1xlz n ASN 298 N 0.71 -0.71 0.00 7.72 3.02 -0.58 -1.96 115.26 123.46 1xlz n ASN 298 Ca 0.27 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1xlz n ASN 298 Cb 1.12 -2.00 0.00 0.00 -0.61 0.00 0.00 39.78 38.29 1xlz n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xlz n ASP 299 N -2.74 -2.11 -4.43 6.41 8.00 -1.01 -4.96 116.55 115.71 1xlz n ASP 299 Ca -0.13 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.00 1xlz n ASP 299 Cb 0.59 -2.25 -0.13 0.00 -0.02 0.00 0.00 41.12 39.31 1xlz n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xlz s GLU 300 N -1.06 3.62 -1.36 -1.24 2.56 -0.83 -4.55 118.70 115.84 1xlz s GLU 300 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 54.97 54.28 1xlz s GLU 300 Cb 0.00 -3.29 0.03 0.00 2.00 0.00 0.00 34.13 32.86 1xlz s GLU 300 CO 0.00 -0.19 0.39 0.43 -0.56 0.00 0.00 175.26 175.33 1xlz n SER 301 N 4.91 -1.92 0.24 -1.70 7.64 -1.26 -4.79 113.62 116.74 1xlz n SER 301 Ca -0.16 -1.29 -0.18 0.00 1.01 0.00 0.00 58.87 58.26 1xlz n SER 301 Cb 0.51 -1.68 -0.10 0.00 -1.01 0.00 0.00 64.21 61.93 1xlz n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xlz h VAL 302 N -2.27 0.02 -0.66 0.44 2.07 -1.88 -1.25 116.25 112.72 1xlz h VAL 302 Ca -0.69 0.00 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1xlz h VAL 302 Cb 1.40 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1xlz h VAL 302 CO 0.60 0.00 0.41 -0.07 0.02 0.00 0.00 177.57 178.53 1xlz h LEU 303 N -0.92 0.68 -0.52 2.57 3.38 -1.94 -2.27 115.31 116.28 1xlz h LEU 303 Ca -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1xlz h LEU 303 Cb 0.83 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1xlz h LEU 303 CO -0.13 0.47 -0.34 -0.33 0.09 0.00 0.00 178.44 178.20 1xlz h GLU 304 N 0.81 0.84 -0.69 1.13 3.07 -1.88 0.20 114.58 118.07 1xlz h GLU 304 Ca 0.27 -0.41 -0.08 0.00 -0.50 0.00 0.00 59.36 58.64 1xlz h GLU 304 Cb 0.02 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 1xlz h GLU 304 CO -0.10 1.05 0.14 -0.91 -1.40 0.00 0.00 179.01 177.78 1xlz h ASN 305 N 0.70 1.08 -0.32 1.42 2.35 -1.17 -2.64 115.58 117.00 1xlz h ASN 305 Ca 0.07 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1xlz h ASN 305 Cb 0.90 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 1xlz h ASN 305 CO 0.08 1.05 0.21 -0.74 -1.65 0.00 0.00 177.43 176.38 1xlz h HIS 306 N 1.06 0.41 -0.84 1.19 2.76 -0.70 -1.53 115.15 117.50 1xlz h HIS 306 Ca 0.21 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 1xlz h HIS 306 Cb 0.41 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.19 1xlz h HIS 306 CO 0.03 0.27 0.55 0.45 -1.30 0.00 0.00 177.93 177.92 1xlz h HIS 307 N 0.43 1.03 -0.36 5.26 3.86 -0.51 -1.28 115.15 123.58 1xlz h HIS 307 Ca 0.12 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.31 1xlz h HIS 307 Cb -0.04 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.07 1xlz h HIS 307 CO -0.05 0.62 0.05 -0.07 0.86 0.00 0.00 177.93 179.34 1xlz h LEU 308 N 1.09 0.59 -0.56 2.43 3.38 -1.32 -2.04 115.31 118.87 1xlz h LEU 308 Ca 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xlz h LEU 308 Cb -0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1xlz h LEU 308 CO -0.09 0.71 0.37 0.00 0.09 0.00 0.00 178.44 179.51 1xlz h ALA 309 N 0.90 0.71 -0.07 1.53 0.00 -0.54 -0.77 119.26 121.01 1xlz h ALA 309 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1xlz h ALA 309 Cb 0.37 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xlz h ALA 309 CO 0.01 0.16 -0.01 0.28 0.00 0.00 0.00 179.25 179.69 1xlz h VAL 310 N 0.76 1.27 -0.91 0.00 2.07 -1.24 -0.38 116.25 117.81 1xlz h VAL 310 Ca 0.20 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1xlz h VAL 310 Cb -0.08 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1xlz h VAL 310 CO -0.04 0.23 0.52 1.23 0.02 0.00 0.00 177.57 179.53 1xlz h GLY 311 N -0.18 1.35 1.86 2.17 0.00 -1.19 -1.45 103.07 105.64 1xlz h GLY 311 Ca 0.02 -0.60 -0.21 0.00 0.00 0.00 0.00 47.33 46.54 1xlz h GLY 311 CO 0.01 0.58 -0.95 0.74 0.00 0.00 0.00 176.54 176.91 1xlz h PHE 312 N 1.27 0.19 -0.71 5.60 0.04 -1.13 -3.23 116.94 118.98 1xlz h PHE 312 Ca 0.32 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 1xlz h PHE 312 Cb 0.00 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 1xlz h PHE 312 CO 0.01 0.99 0.44 -0.22 -0.60 0.00 0.00 178.31 178.93 1xlz h LYS 313 N 0.05 0.96 0.00 1.51 3.11 -0.71 -2.51 116.57 118.98 1xlz h LYS 313 Ca -0.04 -0.08 -0.03 0.00 -2.81 0.00 0.00 60.65 57.69 1xlz h LYS 313 Cb 1.63 -0.20 -0.00 0.00 -1.00 0.00 0.00 32.23 32.65 1xlz h LYS 313 CO 0.14 0.67 -0.16 -0.07 -2.81 0.00 0.00 179.45 177.22 1xlz h LEU 314 N 0.97 0.00 -0.20 5.20 3.38 -1.29 -2.00 115.31 121.36 1xlz h LEU 314 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1xlz h LEU 314 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1xlz h LEU 314 CO -0.05 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.82 1xlz n LEU 315 N -3.79 0.25 0.19 1.67 4.77 -0.95 -3.87 117.00 115.27 1xlz n LEU 315 Ca -0.02 0.55 0.05 0.00 -0.03 0.00 0.00 56.01 56.57 1xlz n LEU 315 Cb 0.26 -0.51 0.34 0.00 -2.33 0.00 0.00 43.42 41.18 1xlz n LEU 315 CO 0.32 -0.31 0.68 1.56 -1.33 0.00 0.00 177.39 178.32 1xlz h GLN 316 N 0.00 0.00 -6.52 3.23 1.08 -1.43 -3.32 115.11 108.15 1xlz h GLN 316 Ca 0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 1xlz h GLN 316 Cb 0.34 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1xlz h GLN 316 CO 0.00 0.38 0.32 -1.21 -0.95 0.00 0.00 178.83 177.37 1xlz s GLU 317 N -3.68 4.66 0.24 1.46 8.01 -1.25 -4.95 118.70 123.20 1xlz s GLU 317 Ca -0.00 1.37 -0.04 0.00 0.01 0.00 0.00 54.97 56.31 1xlz s GLU 317 Cb 0.11 -3.37 0.47 0.00 -4.31 0.00 0.00 34.13 27.03 1xlz s GLU 317 CO 0.69 0.23 1.71 1.49 0.01 0.00 0.00 175.26 179.39 1xlz h GLU 318 N 5.58 0.35 -1.79 1.61 4.81 -1.94 -2.08 114.58 121.11 1xlz h GLU 318 Ca -0.43 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1xlz h GLU 318 Cb 1.21 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1xlz h GLU 318 CO 0.72 0.23 0.00 -2.39 -0.73 0.00 0.00 179.01 176.84 1xlz n HIS 319 N -5.07 0.00 -3.08 0.92 1.44 -1.26 -4.87 115.22 103.30 1xlz n HIS 319 Ca 0.14 -0.36 -0.00 0.00 -2.01 0.00 0.00 57.72 55.49 1xlz n HIS 319 Cb 0.44 -0.28 0.00 0.00 0.12 0.00 0.00 29.99 30.27 1xlz n HIS 319 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1xlz n ASP 321 N 1.33 -6.93 0.26 4.39 2.03 -0.79 -4.66 116.55 112.19 1xlz n ASP 321 Ca 0.00 0.66 0.17 0.00 0.52 0.00 0.00 54.79 56.14 1xlz n ASP 321 Cb 0.23 -2.52 0.73 0.00 -0.72 0.00 0.00 41.12 38.84 1xlz n ASP 321 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1xlz h ILE 322 N 3.45 0.00 -0.67 5.18 3.07 -1.87 -2.75 117.51 123.92 1xlz h ILE 322 Ca -0.00 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.01 1xlz h ILE 322 Cb 0.76 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 1xlz h ILE 322 CO 0.03 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.62 1xlz n PHE 323 N -2.94 1.01 -0.24 0.16 3.72 -1.26 -4.59 117.46 113.33 1xlz n PHE 323 Ca 0.00 -0.48 0.04 0.00 -0.05 0.00 0.00 57.45 56.96 1xlz n PHE 323 Cb 0.26 -0.04 0.15 0.00 -0.94 0.00 0.00 39.48 38.90 1xlz n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1xlz h MET 324 N 3.99 0.17 -0.05 -1.08 1.85 -1.85 -1.03 114.93 116.92 1xlz h MET 324 Ca 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1xlz h MET 324 Cb 1.01 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.00 1xlz h MET 324 CO 0.04 0.11 0.00 0.09 -0.40 0.00 0.00 176.91 176.75 1xlz n ASN 325 N -5.25 0.64 -4.82 1.39 3.02 -1.26 -4.84 115.26 104.13 1xlz n ASN 325 Ca 0.12 -1.44 -0.31 0.00 -0.03 0.00 0.00 54.58 52.93 1xlz n ASN 325 Cb 0.43 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.63 1xlz n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xlz s LEU 326 N -1.70 3.05 0.72 3.41 1.43 -0.39 -4.90 118.68 120.29 1xlz s LEU 326 Ca 0.34 1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 1xlz s LEU 326 Cb 0.17 -4.39 0.03 0.00 0.03 0.00 0.00 46.19 42.02 1xlz s LEU 326 CO 0.27 -1.50 1.09 -0.89 0.23 0.00 0.00 176.35 175.55 1xlz s THR 327 N -3.07 3.36 0.15 5.49 2.01 -1.26 -4.84 115.64 117.47 1xlz s THR 327 Ca 0.58 0.52 -0.16 0.00 0.31 0.00 0.00 61.69 62.94 1xlz s THR 327 Cb -0.14 -3.03 0.02 0.00 0.01 0.00 0.00 72.50 69.36 1xlz s THR 327 CO 0.55 -0.51 1.75 0.11 -0.69 0.00 0.00 174.62 175.83 1xlz h LYS 328 N -0.62 0.61 -0.37 4.92 1.79 -1.96 -0.73 116.57 120.20 1xlz h LYS 328 Ca -0.45 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 57.90 1xlz h LYS 328 Cb 1.23 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.75 1xlz h LYS 328 CO 0.53 0.49 0.03 -0.22 -1.08 0.00 0.00 179.45 179.19 1xlz h LYS 329 N 0.56 0.57 -0.53 3.15 3.64 -2.00 -2.17 116.57 119.80 1xlz h LYS 329 Ca 0.15 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1xlz h LYS 329 Cb 0.06 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1xlz h LYS 329 CO -0.02 0.57 -0.03 1.96 -2.27 0.00 0.00 179.45 179.65 1xlz h GLN 330 N 0.55 0.96 -0.65 1.90 4.20 -1.77 -1.45 115.11 118.86 1xlz h GLN 330 Ca 0.12 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 1xlz h GLN 330 Cb 0.31 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1xlz h GLN 330 CO 0.01 0.99 0.26 0.00 -0.67 0.00 0.00 178.83 179.41 1xlz h ARG 331 N 0.84 0.97 -0.37 1.46 3.08 -0.87 -0.76 114.38 118.73 1xlz h ARG 331 Ca 0.15 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1xlz h ARG 331 Cb 0.58 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1xlz h ARG 331 CO 0.03 0.82 0.13 1.96 -1.07 0.00 0.00 179.97 181.85 1xlz h GLN 332 N 0.92 0.57 -0.46 0.04 4.20 -1.24 -0.65 115.11 118.48 1xlz h GLN 332 Ca 0.22 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 1xlz h GLN 332 Cb 0.21 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1xlz h GLN 332 CO -0.02 0.56 0.03 1.15 -0.67 0.00 0.00 178.83 179.89 1xlz h THR 333 N 0.46 1.26 -0.32 -0.54 2.02 -1.10 -1.30 112.91 113.38 1xlz h THR 333 Ca 0.12 -1.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 1xlz h THR 333 Cb 0.22 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1xlz h THR 333 CO -0.01 0.35 0.06 0.25 0.37 0.00 0.00 175.52 176.54 1xlz h LEU 334 N 0.65 0.49 -0.31 2.58 6.46 -1.06 -0.92 115.31 123.20 1xlz h LEU 334 Ca 0.13 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1xlz h LEU 334 Cb 0.46 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 1xlz h LEU 334 CO 0.02 0.62 0.21 -0.09 -0.62 0.00 0.00 178.44 178.57 1xlz h ARG 335 N 0.35 0.41 -0.50 1.25 2.43 -1.03 0.72 114.38 118.02 1xlz h ARG 335 Ca 0.10 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1xlz h ARG 335 Cb 0.32 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1xlz h ARG 335 CO 0.00 0.27 0.27 -0.22 -1.51 0.00 0.00 179.97 178.78 1xlz h LYS 336 N 0.42 0.52 -0.54 0.20 3.64 -1.00 -1.71 116.57 118.09 1xlz h LYS 336 Ca 0.11 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1xlz h LYS 336 Cb -0.05 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1xlz h LYS 336 CO -0.02 0.34 -0.03 0.52 -2.27 0.00 0.00 179.45 177.99 1xlz h MET 337 N 0.53 0.98 -0.47 1.90 2.86 -0.63 -2.35 114.93 117.75 1xlz h MET 337 Ca 0.21 -0.32 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1xlz h MET 337 Cb 0.09 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1xlz h MET 337 CO -0.13 0.99 0.03 0.28 1.06 0.00 0.00 176.91 179.14 1xlz h VAL 338 N 0.85 1.26 -0.11 -2.22 2.07 -0.61 -0.60 116.25 116.89 1xlz h VAL 338 Ca 0.15 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1xlz h VAL 338 Cb 0.57 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1xlz h VAL 338 CO 0.03 0.35 0.07 0.40 0.02 0.00 0.00 177.57 178.44 1xlz h ILE 339 N 0.66 1.03 -0.20 4.57 2.04 -1.27 -1.46 117.51 122.88 1xlz h ILE 339 Ca 0.14 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 66.00 1xlz h ILE 339 Cb 0.47 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 1xlz h ILE 339 CO 0.02 0.03 -0.29 -0.78 0.00 0.00 0.00 178.15 177.13 1xlz h ASP 340 N 0.14 -0.91 -0.57 1.72 1.82 -1.23 -1.85 116.42 115.54 1xlz h ASP 340 Ca 0.04 0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 1xlz h ASP 340 Cb -0.01 0.41 -0.03 0.00 0.68 0.00 0.00 39.33 40.38 1xlz h ASP 340 CO -0.01 -0.32 0.34 0.24 -1.61 0.00 0.00 179.24 177.88 1xlz h MET 341 N -0.32 0.78 -0.25 0.28 2.86 -0.75 -1.93 114.93 115.61 1xlz h MET 341 Ca 0.12 -0.08 -0.18 0.00 -2.06 0.00 0.00 59.70 57.50 1xlz h MET 341 Cb 0.51 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1xlz h MET 341 CO -0.39 0.57 -0.58 0.28 1.06 0.00 0.00 176.91 177.86 1xlz h VAL 342 N 0.77 1.29 -0.05 -2.22 2.07 -1.19 -2.59 116.25 114.34 1xlz h VAL 342 Ca 0.20 -1.78 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 1xlz h VAL 342 Cb -0.00 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1xlz h VAL 342 CO -0.04 0.57 -0.10 -0.07 0.02 0.00 0.00 177.57 177.96 1xlz h LEU 343 N 0.59 0.06 0.00 2.57 3.38 -1.21 -0.68 115.31 120.03 1xlz h LEU 343 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xlz h LEU 343 Cb 1.17 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1xlz h LEU 343 CO 0.12 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1xlz n ALA 344 N -2.51 1.87 1.49 1.53 0.00 -0.74 -2.75 120.51 119.40 1xlz n ALA 344 Ca -0.02 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1xlz n ALA 344 Cb 0.20 -1.29 0.65 0.00 0.00 0.00 0.00 19.45 19.01 1xlz n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xlz n THR 345 N -1.42 0.00 -2.12 0.00 -2.24 -0.26 -4.80 114.28 103.44 1xlz n THR 345 Ca 0.06 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1xlz n THR 345 Cb 0.18 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 1xlz n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xlz s ASP 346 N -2.38 6.28 0.60 3.42 2.15 -1.11 -4.91 116.67 120.72 1xlz s ASP 346 Ca 0.32 1.47 0.30 0.00 0.43 0.00 0.00 52.55 55.06 1xlz s ASP 346 Cb 0.20 -2.53 1.66 0.00 -0.30 0.00 0.00 42.92 41.95 1xlz s ASP 346 CO 0.45 -1.37 2.07 0.24 -0.17 0.00 0.00 175.17 176.39 1xlz h MET 347 N 11.15 0.00 0.00 4.34 2.86 -1.91 -1.22 114.93 130.15 1xlz h MET 347 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1xlz h MET 347 Cb 1.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1xlz h MET 347 CO 1.02 0.00 0.00 0.66 1.06 0.00 0.00 176.91 179.65 1xlz h SER 348 N 0.00 0.00 -0.35 1.22 4.64 -1.97 -1.82 113.55 115.27 1xlz h SER 348 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1xlz h SER 348 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1xlz h SER 348 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1xlz n LYS 349 N -2.65 2.29 0.09 4.77 4.76 -0.46 -4.65 118.16 122.31 1xlz n LYS 349 Ca -0.00 -1.95 -0.13 0.00 -2.87 0.00 0.00 58.31 53.36 1xlz n LYS 349 Cb 0.18 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.82 1xlz n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1xlz h HIS 350 N 3.76 -0.13 -0.66 2.13 -0.00 -1.44 -1.08 115.15 117.73 1xlz h HIS 350 Ca 0.00 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.41 1xlz h HIS 350 Cb 0.83 0.04 -0.05 0.00 -0.00 0.00 0.00 27.41 28.24 1xlz h HIS 350 CO 0.23 -0.04 0.40 0.52 -0.00 0.00 0.00 177.93 179.03 1xlz h MET 351 N -0.18 0.74 -0.79 5.26 2.86 -1.82 -0.60 114.93 120.40 1xlz h MET 351 Ca -0.01 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1xlz h MET 351 Cb 0.14 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1xlz h MET 351 CO 0.02 0.49 0.32 1.03 1.06 0.00 0.00 176.91 179.83 1xlz h SER 352 N 0.76 1.09 -0.47 1.22 0.87 -1.84 -0.96 113.55 114.22 1xlz h SER 352 Ca 0.28 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 1xlz h SER 352 Cb 0.08 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1xlz h SER 352 CO -0.13 0.96 -0.07 0.25 -0.53 0.00 0.00 176.83 177.31 1xlz h LEU 353 N 1.15 0.88 -0.30 2.23 5.85 -0.62 -2.54 115.31 121.96 1xlz h LEU 353 Ca 0.26 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1xlz h LEU 353 Cb 0.21 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1xlz h LEU 353 CO -0.02 1.01 -0.09 0.25 -0.34 0.00 0.00 178.44 179.25 1xlz h LEU 354 N 0.73 0.59 -0.69 2.25 5.85 -0.91 -0.87 115.31 122.27 1xlz h LEU 354 Ca 0.13 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1xlz h LEU 354 Cb 0.60 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1xlz h LEU 354 CO 0.04 0.84 0.44 0.00 -0.34 0.00 0.00 178.44 179.41 1xlz h ALA 355 N 0.78 0.89 0.00 1.25 0.00 -1.17 -0.46 119.26 120.55 1xlz h ALA 355 Ca 0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1xlz h ALA 355 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1xlz h ALA 355 CO 0.03 0.23 -0.48 -0.44 0.00 0.00 0.00 179.25 178.59 1xlz h ASP 356 N 0.87 0.00 -0.27 0.00 3.32 -1.27 -2.51 116.42 116.55 1xlz h ASP 356 Ca 0.27 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.14 1xlz h ASP 356 Cb -0.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1xlz h ASP 356 CO -0.09 0.48 -0.52 0.25 -1.72 0.00 0.00 179.24 177.64 1xlz h LEU 357 N 0.00 0.95 -1.48 1.55 5.85 -0.48 -2.58 115.31 119.13 1xlz h LEU 357 Ca -0.00 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 1xlz h LEU 357 Cb 0.88 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1xlz h LEU 357 CO 0.06 1.29 -0.14 0.11 -0.34 0.00 0.00 178.44 179.42 1xlz h LYS 358 N 0.67 0.16 -0.07 1.25 1.57 -0.84 -1.13 116.57 118.19 1xlz h LYS 358 Ca 0.02 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 1xlz h LYS 358 Cb 1.12 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1xlz h LYS 358 CO 0.12 0.31 -0.82 1.15 -0.57 0.00 0.00 179.45 179.64 1xlz h THR 359 N 0.16 1.36 -0.33 -0.16 2.02 -1.39 -1.85 112.91 112.72 1xlz h THR 359 Ca 0.03 -2.20 -0.12 0.00 0.77 0.00 0.00 66.41 64.89 1xlz h THR 359 Cb 0.35 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 1xlz h THR 359 CO 0.02 0.67 -0.29 -0.03 0.37 0.00 0.00 175.52 176.26 1xlz h MET 360 N 0.32 0.68 -0.33 6.66 1.85 -1.03 -2.61 114.93 120.47 1xlz h MET 360 Ca -0.05 -0.29 -0.01 0.00 -0.61 0.00 0.00 59.70 58.73 1xlz h MET 360 Cb 1.42 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 33.42 1xlz h MET 360 CO 0.15 0.89 0.15 0.28 -0.40 0.00 0.00 176.91 177.98 1xlz h VAL 361 N 0.58 1.16 -0.72 -5.77 2.07 -1.17 -2.24 116.25 110.16 1xlz h VAL 361 Ca 0.07 -0.48 0.13 0.00 0.82 0.00 0.00 66.70 67.24 1xlz h VAL 361 Cb 0.79 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 1xlz h VAL 361 CO 0.06 0.17 0.28 -0.33 0.02 0.00 0.00 177.57 177.78 1xlz h GLU 362 N 0.39 0.43 -0.78 1.57 5.08 -1.05 -1.72 114.58 118.50 1xlz h GLU 362 Ca 0.11 -0.03 -0.36 0.00 -1.00 0.00 0.00 59.36 58.08 1xlz h GLU 362 Cb 0.13 -0.10 -0.22 0.00 0.50 0.00 0.00 28.75 29.07 1xlz h GLU 362 CO -0.01 0.28 0.39 0.25 -1.00 0.00 0.00 179.01 178.92 1xlz n THR 363 N -5.00 2.98 -1.94 1.13 -2.24 -1.01 -5.01 114.28 103.20 1xlz n THR 363 Ca 0.13 -2.04 -0.41 0.00 -2.27 0.00 0.00 64.05 59.45 1xlz n THR 363 Cb 0.38 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 1xlz n THR 363 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1xlz s LYS 364 N -3.21 4.22 0.01 -0.78 2.20 -0.65 -5.02 119.74 116.51 1xlz s LYS 364 Ca 0.53 2.40 0.05 0.00 -0.36 0.00 0.00 55.97 58.59 1xlz s LYS 364 Cb 0.45 -3.07 -0.02 0.00 -1.51 0.00 0.00 37.83 33.68 1xlz s LYS 364 CO 0.09 -0.47 -0.16 0.15 -0.36 0.00 0.00 175.35 174.60 1xlz s LYS 365 N -0.68 1.14 0.19 4.03 1.02 -1.26 -5.09 119.74 119.10 1xlz s LYS 365 Ca 0.59 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.92 1xlz s LYS 365 Cb -0.44 -1.15 -0.05 0.00 -0.52 0.00 0.00 37.83 35.68 1xlz s LYS 365 CO 0.47 0.30 0.04 0.14 -0.92 0.00 0.00 175.35 175.38 1xlz s VAL 366 N -0.59 0.54 0.84 3.17 -7.23 -1.26 -1.23 120.40 114.64 1xlz s VAL 366 Ca 0.05 -1.98 -0.12 0.00 -1.81 0.00 0.00 61.98 58.12 1xlz s VAL 366 Cb -0.07 -2.24 0.10 0.00 0.56 0.00 0.00 36.38 34.73 1xlz s VAL 366 CO 0.00 -0.35 1.18 0.42 -0.31 0.00 0.00 175.10 176.05 1xlz s THR 367 N -3.75 2.00 0.40 5.32 -4.23 -0.01 -4.87 115.64 110.49 1xlz s THR 367 Ca 0.28 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.90 1xlz s THR 367 Cb 0.07 -2.95 0.32 0.00 1.34 0.00 0.00 72.50 71.27 1xlz s THR 367 CO 0.06 0.00 1.96 0.77 -0.54 0.00 0.00 174.62 176.87 1xlz h SER 368 N -1.18 0.49 -0.13 3.99 4.64 -2.02 -2.49 113.55 116.86 1xlz h SER 368 Ca -0.47 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 1xlz h SER 368 Cb 1.33 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1xlz h SER 368 CO 0.64 0.29 0.04 -1.54 -0.87 0.00 0.00 176.83 175.39 1xlz n SER 369 N -4.48 2.26 -3.05 4.97 3.41 -1.26 -4.89 113.62 110.57 1xlz n SER 369 Ca 0.11 -2.20 -0.19 0.00 -0.26 0.00 0.00 58.87 56.33 1xlz n SER 369 Cb 0.35 -0.54 0.07 0.00 -0.26 0.00 0.00 64.21 63.83 1xlz n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xlz n GLY 370 N 0.14 -0.27 3.19 5.00 0.00 -0.94 -5.03 105.19 107.28 1xlz n GLY 370 Ca 0.07 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1xlz n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xlz s VAL 371 N -3.27 1.91 0.53 1.61 1.01 -1.26 -4.51 120.40 116.41 1xlz s VAL 371 Ca 0.38 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 61.22 1xlz s VAL 371 Cb -0.17 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 1xlz s VAL 371 CO 0.60 0.53 1.21 0.18 0.00 0.00 0.00 175.10 177.62 1xlz n LEU 372 N 3.57 4.49 -4.26 3.92 4.77 -0.36 -0.83 117.00 128.30 1xlz n LEU 372 Ca -0.20 0.96 -0.36 0.00 -0.03 0.00 0.00 56.01 56.39 1xlz n LEU 372 Cb 0.53 -1.49 -0.13 0.00 -2.33 0.00 0.00 43.42 39.99 1xlz n LEU 372 CO 0.28 -1.02 -0.33 -0.22 -1.33 0.00 0.00 177.39 174.77 1xlz s LEU 373 N -2.46 3.64 -0.28 2.23 2.96 -0.37 -4.78 118.68 119.62 1xlz s LEU 373 Ca 0.70 -0.87 -0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1xlz s LEU 373 Cb -0.45 -1.78 0.05 0.00 0.50 0.00 0.00 46.19 44.52 1xlz s LEU 373 CO 0.51 -0.19 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.55 1xlz s LEU 374 N 1.40 3.72 0.00 -0.68 1.43 -1.26 -4.62 118.68 118.66 1xlz s LEU 374 Ca 0.00 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 1xlz s LEU 374 Cb -0.17 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1xlz s LEU 374 CO -0.01 -0.23 0.47 0.47 0.23 0.00 0.00 176.35 177.28 1xlz n ASP 375 N 4.56 0.00 -4.96 2.29 8.00 -1.26 -4.88 116.55 120.30 1xlz n ASP 375 Ca -0.14 0.52 -0.20 0.00 0.71 0.00 0.00 54.79 55.69 1xlz n ASP 375 Cb 0.43 -0.17 0.04 0.00 -0.02 0.00 0.00 41.12 41.39 1xlz n ASP 375 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1xlz s ASN 376 N -1.91 5.30 0.33 -2.24 -0.87 -1.26 -4.98 114.94 109.32 1xlz s ASN 376 Ca 0.00 -0.28 0.09 0.00 -1.57 0.00 0.00 52.86 51.11 1xlz s ASN 376 Cb 0.00 -0.59 0.84 0.00 -0.02 0.00 0.00 41.25 41.47 1xlz s ASN 376 CO 0.00 -1.10 1.79 0.22 -2.57 0.00 0.00 177.10 175.45 1xlz h TYR 377 N 0.22 0.93 -0.61 2.20 3.20 -2.00 -2.46 116.97 118.45 1xlz h TYR 377 Ca -0.40 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.59 1xlz h TYR 377 Cb 1.29 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 39.21 1xlz h TYR 377 CO 0.33 0.21 0.27 1.15 -1.64 0.00 0.00 178.16 178.48 1xlz h THR 378 N 0.67 0.84 -0.23 1.81 2.02 -1.99 -1.03 112.91 115.00 1xlz h THR 378 Ca 0.56 -0.17 -0.15 0.00 0.77 0.00 0.00 66.41 67.42 1xlz h THR 378 Cb 1.00 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1xlz h THR 378 CO -0.33 0.09 -0.46 0.44 0.37 0.00 0.00 175.52 175.63 1xlz h ASP 379 N 0.48 0.80 -0.04 4.18 3.32 -1.83 -2.53 116.42 120.81 1xlz h ASP 379 Ca 0.30 -0.55 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1xlz h ASP 379 Cb 0.31 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1xlz h ASP 379 CO -0.26 1.20 0.02 0.03 -1.72 0.00 0.00 179.24 178.50 1xlz h ARG 380 N 0.43 0.05 0.00 3.56 3.08 -1.26 -2.40 114.38 117.84 1xlz h ARG 380 Ca 0.01 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1xlz h ARG 380 Cb 1.06 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1xlz h ARG 380 CO 0.10 0.14 -0.27 0.97 -1.07 0.00 0.00 179.97 179.84 1xlz h ILE 381 N -0.05 1.02 -0.37 2.04 6.09 -1.26 -1.54 117.51 123.45 1xlz h ILE 381 Ca 0.01 -1.00 -0.11 0.00 -1.37 0.00 0.00 64.86 62.40 1xlz h ILE 381 Cb 0.10 1.56 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 1xlz h ILE 381 CO -0.00 0.27 -0.21 -0.61 -3.07 0.00 0.00 178.15 174.53 1xlz h GLN 382 N 0.00 0.72 -0.19 2.19 4.15 -1.17 -0.31 115.11 120.49 1xlz h GLN 382 Ca -0.00 -0.28 -0.10 0.00 0.77 0.00 0.00 58.65 59.04 1xlz h GLN 382 Cb 0.54 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1xlz h GLN 382 CO 0.04 0.87 -0.28 0.28 -1.93 0.00 0.00 178.83 177.80 1xlz h VAL 383 N 0.63 1.34 -0.53 2.39 2.07 -0.93 -2.53 116.25 118.69 1xlz h VAL 383 Ca 0.09 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 1xlz h VAL 383 Cb 0.70 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1xlz h VAL 383 CO 0.05 0.46 0.23 -0.07 0.02 0.00 0.00 177.57 178.26 1xlz h LEU 384 N 0.18 0.71 -0.53 2.57 3.38 -1.18 0.15 115.31 120.59 1xlz h LEU 384 Ca 0.02 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1xlz h LEU 384 Cb 0.86 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 1xlz h LEU 384 CO 0.07 0.67 0.16 0.03 0.09 0.00 0.00 178.44 179.45 1xlz h ARG 385 N 0.71 0.32 0.00 1.13 3.08 -1.09 -1.61 114.38 116.92 1xlz h ARG 385 Ca 0.18 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 1xlz h ARG 385 Cb 0.16 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1xlz h ARG 385 CO -0.02 0.21 -0.60 -0.91 -1.07 0.00 0.00 179.97 177.58 1xlz h ASN 386 N 0.32 0.00 -0.32 7.04 2.35 -0.99 -2.49 115.58 121.50 1xlz h ASN 386 Ca 0.27 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.90 1xlz h ASN 386 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1xlz h ASN 386 CO -0.30 0.60 -0.25 -0.03 -1.65 0.00 0.00 177.43 175.80 1xlz h MET 387 N 0.00 0.75 -0.24 0.81 4.05 -0.21 -0.98 114.93 119.10 1xlz h MET 387 Ca -0.01 -0.37 -0.10 0.00 -0.28 0.00 0.00 59.70 58.94 1xlz h MET 387 Cb 1.12 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 1xlz h MET 387 CO 0.08 0.99 -0.29 0.28 0.23 0.00 0.00 176.91 178.19 1xlz h VAL 388 N 0.51 1.28 -0.38 -5.77 2.07 -1.28 -1.61 116.25 111.07 1xlz h VAL 388 Ca 0.06 -1.35 -0.16 0.00 0.82 0.00 0.00 66.70 66.08 1xlz h VAL 388 Cb 0.82 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1xlz h VAL 388 CO 0.07 0.43 -0.37 -0.74 0.02 0.00 0.00 177.57 176.97 1xlz h HIS 389 N 0.41 1.11 -0.62 1.57 6.17 -1.22 -1.36 115.15 121.21 1xlz h HIS 389 Ca 0.05 -0.33 -0.05 0.00 0.71 0.00 0.00 60.37 60.76 1xlz h HIS 389 Cb 0.73 -0.23 -0.03 0.00 2.52 0.00 0.00 27.41 30.40 1xlz h HIS 389 CO 0.02 1.16 0.20 0.00 0.71 0.00 0.00 177.93 180.02 1xlz h ALA 391 N 1.07 1.43 -0.04 0.00 0.00 -1.00 0.80 119.26 121.52 1xlz h ALA 391 Ca 0.20 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1xlz h ALA 391 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xlz h ALA 391 CO -0.01 0.50 -0.41 0.22 0.00 0.00 0.00 179.25 179.55 1xlz h ASP 392 N 0.98 0.09 -0.73 0.00 -0.00 -0.90 -2.72 116.42 113.13 1xlz h ASP 392 Ca 0.26 -0.04 -0.42 0.00 -0.00 0.00 0.00 57.03 56.83 1xlz h ASP 392 Cb -0.05 -0.03 -0.24 0.00 -0.00 0.00 0.00 39.33 39.01 1xlz h ASP 392 CO -0.05 0.49 0.29 0.18 -0.00 0.00 0.00 179.24 180.15 1xlz n LEU 393 N -4.04 5.76 0.03 2.28 4.77 -0.51 -4.61 117.00 120.68 1xlz n LEU 393 Ca -0.02 -3.89 0.12 0.00 -0.03 0.00 0.00 56.01 52.19 1xlz n LEU 393 Cb 0.45 -0.75 0.21 0.00 -2.33 0.00 0.00 43.42 41.01 1xlz n LEU 393 CO 0.40 1.30 0.40 -1.54 -1.33 0.00 0.00 177.39 176.62 1xlz n SER 394 N -1.07 0.59 -0.23 -1.43 3.41 0.16 -4.48 113.62 110.57 1xlz n SER 394 Ca 0.49 -0.01 -0.01 0.00 -0.26 0.00 0.00 58.87 59.08 1xlz n SER 394 Cb 1.21 0.19 0.06 0.00 -0.26 0.00 0.00 64.21 65.41 1xlz n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xlz h ASN 395 N 0.00 -0.81 0.41 4.04 -0.26 -1.81 -0.42 115.58 116.73 1xlz h ASN 395 Ca 0.00 0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1xlz h ASN 395 Cb 0.65 0.48 0.00 0.00 -1.06 0.00 0.00 38.32 38.39 1xlz h ASN 395 CO 0.00 -0.26 0.00 -2.65 -1.06 0.00 0.00 177.43 173.46 1xlz n PRO 396 N -5.46 0.01 0.00 0.81 -0.02 -1.26 -2.20 135.00 126.87 1xlz n PRO 396 Ca 0.08 0.30 0.13 0.00 -2.02 0.00 0.00 63.50 61.99 1xlz n PRO 396 Cb 0.36 -1.51 0.35 0.00 -0.02 0.00 0.00 33.50 32.67 1xlz n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xlz n THR 397 N -1.53 0.00 -2.50 3.45 -2.24 -0.17 -4.20 114.28 107.09 1xlz n THR 397 Ca 0.03 -0.14 -0.24 0.00 -2.27 0.00 0.00 64.05 61.43 1xlz n THR 397 Cb 0.14 0.48 0.08 0.00 -2.10 0.00 0.00 70.33 68.93 1xlz n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xlz s LYS 398 N -2.48 1.96 0.71 -0.78 -0.14 -0.93 -4.67 119.74 113.41 1xlz s LYS 398 Ca 0.24 -0.83 -0.16 0.00 -1.36 0.00 0.00 55.97 53.86 1xlz s LYS 398 Cb 0.19 -2.32 -0.02 0.00 -1.68 0.00 0.00 37.83 34.00 1xlz s LYS 398 CO 0.52 -1.25 0.71 -1.13 -0.76 0.00 0.00 175.35 173.43 1xlz n SER 399 N -2.76 -0.49 -0.35 2.83 3.41 -1.26 -4.57 113.62 110.43 1xlz n SER 399 Ca 0.12 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1xlz n SER 399 Cb 0.60 -1.29 0.14 0.00 -0.26 0.00 0.00 64.21 63.40 1xlz n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xlz h LEU 400 N -0.28 0.99 -0.75 1.04 5.85 -1.95 -0.11 115.31 120.11 1xlz h LEU 400 Ca -0.46 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.33 1xlz h LEU 400 Cb 1.35 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 1xlz h LEU 400 CO 0.45 0.66 0.43 -0.08 -0.34 0.00 0.00 178.44 179.56 1xlz h GLU 401 N 1.14 0.75 -0.03 1.25 4.81 -2.00 -0.64 114.58 119.86 1xlz h GLU 401 Ca 0.39 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1xlz h GLU 401 Cb 0.07 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1xlz h GLU 401 CO -0.14 0.50 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.43 1xlz h LEU 402 N 0.77 0.17 -0.78 1.64 3.38 -1.77 -3.14 115.31 115.58 1xlz h LEU 402 Ca 0.34 -0.65 0.08 0.00 0.09 0.00 0.00 57.88 57.74 1xlz h LEU 402 Cb 0.22 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1xlz h LEU 402 CO -0.20 0.79 0.45 0.22 0.09 0.00 0.00 178.44 179.79 1xlz h TYR 403 N -0.44 0.82 -0.48 1.13 3.20 -0.83 -1.83 116.97 118.54 1xlz h TYR 403 Ca -0.01 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1xlz h TYR 403 Cb 0.78 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1xlz h TYR 403 CO 0.14 0.37 0.04 0.00 -1.64 0.00 0.00 178.16 177.07 1xlz h ARG 404 N 0.79 0.77 -0.50 1.82 3.08 -1.19 -0.31 114.38 118.84 1xlz h ARG 404 Ca 0.36 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 1xlz h ARG 404 Cb 0.27 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1xlz h ARG 404 CO -0.21 0.75 -0.08 1.96 -1.07 0.00 0.00 179.97 181.32 1xlz h GLN 405 N 0.73 0.93 -0.88 0.04 4.20 -1.35 -1.36 115.11 117.42 1xlz h GLN 405 Ca 0.15 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1xlz h GLN 405 Cb 0.39 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1xlz h GLN 405 CO 0.01 0.99 0.45 -1.49 -0.67 0.00 0.00 178.83 178.13 1xlz h TRP 406 N 0.79 1.23 -0.32 2.96 -0.00 -0.90 -2.25 115.95 117.45 1xlz h TRP 406 Ca 0.13 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.89 58.95 1xlz h TRP 406 Cb 0.63 -0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 29.39 1xlz h TRP 406 CO 0.05 0.86 0.08 1.15 -0.00 0.00 0.00 178.44 180.58 1xlz h THR 407 N 1.24 1.22 -0.99 1.49 2.02 -0.84 -1.73 112.91 115.31 1xlz h THR 407 Ca 0.31 -0.74 0.11 0.00 0.77 0.00 0.00 66.41 66.86 1xlz h THR 407 Cb 0.07 1.09 -0.08 0.00 -1.74 0.00 0.00 68.15 67.49 1xlz h THR 407 CO -0.04 0.25 0.63 0.44 0.37 0.00 0.00 175.52 177.16 1xlz h ASP 408 N 0.36 0.93 -0.15 4.18 3.32 -1.03 -1.95 116.42 122.07 1xlz h ASP 408 Ca 0.10 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1xlz h ASP 408 Cb 0.29 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1xlz h ASP 408 CO 0.00 0.52 -0.23 0.03 -1.72 0.00 0.00 179.24 177.83 1xlz h ARG 409 N 1.01 0.42 -0.34 3.56 3.08 -1.09 -2.16 114.38 118.85 1xlz h ARG 409 Ca 0.48 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 1xlz h ARG 409 Cb 0.43 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1xlz h ARG 409 CO -0.24 0.84 -0.18 0.97 -1.07 0.00 0.00 179.97 180.30 1xlz h ILE 410 N 0.04 1.26 -0.32 2.04 6.09 -1.10 -1.52 117.51 124.00 1xlz h ILE 410 Ca 0.01 -1.20 -0.13 0.00 -1.37 0.00 0.00 64.86 62.17 1xlz h ILE 410 Cb 0.81 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 1xlz h ILE 410 CO 0.05 0.40 -0.33 0.24 -3.07 0.00 0.00 178.15 175.44 1xlz h MET 411 N 0.57 0.70 -0.70 2.19 2.86 -1.39 0.17 114.93 119.32 1xlz h MET 411 Ca 0.09 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1xlz h MET 411 Cb 0.62 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 1xlz h MET 411 CO 0.04 0.93 0.35 1.49 1.06 0.00 0.00 176.91 180.78 1xlz h GLU 412 N 0.59 1.01 -0.18 1.72 4.81 -0.96 0.90 114.58 122.48 1xlz h GLU 412 Ca 0.06 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1xlz h GLU 412 Cb 0.84 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1xlz h GLU 412 CO 0.07 0.79 -0.05 1.49 -0.73 0.00 0.00 179.01 180.58 1xlz h GLU 413 N 0.98 0.34 -0.61 1.92 4.81 -0.84 -2.07 114.58 119.12 1xlz h GLU 413 Ca 0.24 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1xlz h GLU 413 Cb 0.10 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1xlz h GLU 413 CO -0.03 0.61 0.37 0.74 -0.73 0.00 0.00 179.01 179.97 1xlz h PHE 414 N 0.05 0.81 -0.27 0.92 -1.00 -0.49 -1.71 116.94 115.25 1xlz h PHE 414 Ca 0.04 -0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.71 1xlz h PHE 414 Cb 0.49 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1xlz h PHE 414 CO 0.05 0.55 -0.32 0.74 -1.61 0.00 0.00 178.31 177.73 1xlz h PHE 415 N 0.83 0.65 -0.59 -0.55 0.04 -0.80 -0.88 116.94 115.64 1xlz h PHE 415 Ca 0.22 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1xlz h PHE 415 Cb -0.02 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 37.95 1xlz h PHE 415 CO -0.02 0.82 0.19 1.96 -0.60 0.00 0.00 178.31 180.66 1xlz h GLN 416 N 0.48 0.88 -0.02 1.51 1.08 -1.11 -0.52 115.11 117.42 1xlz h GLN 416 Ca 0.06 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1xlz h GLN 416 Cb 0.79 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1xlz h GLN 416 CO 0.06 0.76 0.01 0.37 -0.95 0.00 0.00 178.83 179.08 1xlz h GLN 417 N 0.86 0.03 -0.93 1.46 4.15 -0.70 -1.61 115.11 118.36 1xlz h GLN 417 Ca 0.20 -0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.76 1xlz h GLN 417 Cb 0.24 -0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.83 1xlz h GLN 417 CO -0.01 0.18 0.54 0.78 -1.93 0.00 0.00 178.83 178.39 1xlz h GLY 418 N -0.13 1.56 0.99 2.39 0.00 -0.86 0.28 103.07 107.30 1xlz h GLY 418 Ca 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1xlz h GLY 418 CO -0.00 0.01 0.25 -0.55 0.00 0.00 0.00 176.54 176.26 1xlz h ASP 419 N 0.77 0.77 -0.57 0.19 3.32 -0.76 -0.59 116.42 119.55 1xlz h ASP 419 Ca 0.50 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.35 1xlz h ASP 419 Cb 0.67 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1xlz h ASP 419 CO -0.34 0.70 0.18 0.11 -1.72 0.00 0.00 179.24 178.17 1xlz h LYS 420 N 0.78 0.93 -0.05 3.56 1.79 -0.27 -1.66 116.57 121.65 1xlz h LYS 420 Ca 0.19 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1xlz h LYS 420 Cb 0.16 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1xlz h LYS 420 CO -0.02 0.81 0.02 0.93 -1.08 0.00 0.00 179.45 180.10 1xlz h GLU 421 N 0.90 0.07 -0.39 3.15 5.08 -0.39 -2.89 114.58 120.11 1xlz h GLU 421 Ca 0.20 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1xlz h GLU 421 Cb 0.28 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1xlz h GLU 421 CO -0.01 0.24 0.16 -0.09 -1.00 0.00 0.00 179.01 178.31 1xlz h ARG 422 N -0.10 0.32 -0.67 2.33 2.43 -0.94 -1.98 114.38 115.78 1xlz h ARG 422 Ca 0.02 -0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.31 1xlz h ARG 422 Cb 0.19 -0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 29.57 1xlz h ARG 422 CO -0.00 0.21 0.10 0.93 -1.51 0.00 0.00 179.97 179.70 1xlz h GLU 423 N 0.33 0.20 -0.04 0.20 5.08 -1.24 -1.41 114.58 117.70 1xlz h GLU 423 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1xlz h GLU 423 Cb 0.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1xlz h GLU 423 CO -0.16 0.13 0.00 0.54 -1.00 0.00 0.00 179.01 178.52 1xlz n ARG 424 N -5.20 1.21 -1.55 2.33 1.74 -0.93 -4.91 116.66 109.36 1xlz n ARG 424 Ca 0.11 -0.31 -0.11 0.00 -0.77 0.00 0.00 57.85 56.77 1xlz n ARG 424 Cb 0.39 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.45 1xlz n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xlz n GLY 425 N 0.91 0.93 3.94 -0.13 0.00 -0.53 -5.02 105.19 105.29 1xlz n GLY 425 Ca 0.16 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 1xlz n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xlz s MET 426 N -3.35 2.11 0.19 1.61 -1.94 -0.79 -5.03 119.30 112.10 1xlz s MET 426 Ca 0.00 -0.33 -0.30 0.00 -1.71 0.00 0.00 55.69 53.35 1xlz s MET 426 Cb 0.00 -2.18 -0.08 0.00 2.01 0.00 0.00 34.83 34.58 1xlz s MET 426 CO 0.00 -1.28 1.25 -1.21 -0.01 0.00 0.00 175.02 173.77 1xlz s GLU 427 N -5.25 4.44 -0.19 2.03 0.41 -1.26 -4.57 118.70 114.31 1xlz s GLU 427 Ca 0.61 1.96 -0.23 0.00 -0.41 0.00 0.00 54.97 56.90 1xlz s GLU 427 Cb -0.10 -3.22 -0.02 0.00 -1.78 0.00 0.00 34.13 29.01 1xlz s GLU 427 CO 0.45 -0.17 0.71 0.42 -0.49 0.00 0.00 175.26 176.18 1xlz s ILE 428 N 0.04 4.96 0.19 -1.63 1.01 -1.26 -4.90 121.20 119.62 1xlz s ILE 428 Ca 0.55 1.37 -0.32 0.00 0.00 0.00 0.00 60.65 62.25 1xlz s ILE 428 Cb -0.34 -4.02 -0.12 0.00 0.01 0.00 0.00 42.46 37.99 1xlz s ILE 428 CO 0.37 0.07 1.76 -1.20 0.00 0.00 0.00 174.94 175.94 1xlz n SER 429 N 5.15 4.03 -0.19 3.58 7.64 -1.26 -4.90 113.62 127.67 1xlz n SER 429 Ca 0.01 1.04 -0.00 0.00 1.01 0.00 0.00 58.87 60.93 1xlz n SER 429 Cb 0.49 -1.57 0.09 0.00 -1.01 0.00 0.00 64.21 62.21 1xlz n SER 429 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1xlz h PRO 430 N 7.26 0.13 0.00 1.43 0.11 -1.97 -0.25 132.00 138.72 1xlz h PRO 430 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xlz h PRO 430 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1xlz h PRO 430 CO 0.96 0.09 0.00 -1.33 -0.21 0.00 0.00 178.00 177.50 1xlz n MET 431 N -5.24 0.33 0.00 1.05 2.81 -1.26 -2.47 117.12 112.34 1xlz n MET 431 Ca 0.08 0.05 0.11 0.00 -1.81 0.00 0.00 57.70 56.13 1xlz n MET 431 Cb 0.32 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.41 1xlz n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xlz s ASP 433 N -2.05 6.22 0.57 0.00 2.15 -0.99 -3.58 116.67 119.00 1xlz s ASP 433 Ca 0.25 -0.86 0.27 0.00 0.43 0.00 0.00 52.55 52.64 1xlz s ASP 433 Cb 0.19 -2.40 1.67 0.00 -0.30 0.00 0.00 42.92 42.08 1xlz s ASP 433 CO 0.35 -1.31 2.20 0.07 -0.17 0.00 0.00 175.17 176.32 1xlz h LYS 434 N 9.41 0.00 0.00 4.34 2.10 -1.88 -1.09 116.57 129.45 1xlz h LYS 434 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1xlz h LYS 434 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1xlz h LYS 434 CO 1.13 0.00 -0.08 0.72 -2.00 0.00 0.00 179.45 179.22 1xlz n HIS 435 N -4.00 0.04 0.00 0.07 8.25 -1.26 -4.42 115.22 113.90 1xlz n HIS 435 Ca -0.02 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1xlz n HIS 435 Cb 0.14 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.77 1xlz n HIS 435 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xlz n THR 436 N -1.53 0.00 -2.31 1.59 -1.04 -1.03 -5.10 114.28 104.87 1xlz n THR 436 Ca 0.07 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.66 1xlz n THR 436 Cb 0.34 -0.31 -0.03 0.00 -1.82 0.00 0.00 70.33 68.52 1xlz n THR 436 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xlz s ALA 437 N -1.37 3.48 -0.25 2.41 0.00 -0.44 -5.00 121.76 120.58 1xlz s ALA 437 Ca 0.00 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.73 1xlz s ALA 437 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1xlz s ALA 437 CO 0.00 -0.48 0.70 0.45 0.00 0.00 0.00 175.76 176.43 1xlz s SER 438 N 0.71 6.67 0.20 0.00 0.15 -1.26 -4.93 113.70 115.23 1xlz s SER 438 Ca 0.58 0.82 -0.11 0.00 0.70 0.00 0.00 55.95 57.95 1xlz s SER 438 Cb -0.33 -2.37 0.13 0.00 -1.71 0.00 0.00 66.02 61.73 1xlz s SER 438 CO 0.33 -0.42 1.84 0.58 1.20 0.00 0.00 173.24 176.77 1xlz h VAL 439 N 5.42 1.20 0.06 4.45 2.07 -1.98 -2.08 116.25 125.38 1xlz h VAL 439 Ca -0.25 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1xlz h VAL 439 Cb 1.11 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1xlz h VAL 439 CO 0.81 0.20 -0.03 -0.33 0.02 0.00 0.00 177.57 178.24 1xlz h GLU 440 N 0.95 -0.08 -0.88 1.57 3.07 -1.92 -2.54 114.58 114.74 1xlz h GLU 440 Ca 0.25 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.19 1xlz h GLU 440 Cb -0.04 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 27.82 1xlz h GLU 440 CO -0.05 0.32 0.55 0.87 -1.40 0.00 0.00 179.01 179.29 1xlz h LYS 441 N -0.49 0.95 -0.58 2.33 1.57 -1.86 -2.30 116.57 116.18 1xlz h LYS 441 Ca -0.01 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1xlz h LYS 441 Cb 0.43 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1xlz h LYS 441 CO 0.01 0.63 0.21 0.77 -0.57 0.00 0.00 179.45 180.50 1xlz h SER 442 N 0.98 0.79 0.03 0.86 0.02 -1.27 -1.69 113.55 113.27 1xlz h SER 442 Ca 0.39 -0.11 -0.19 0.00 -0.84 0.00 0.00 61.79 61.04 1xlz h SER 442 Cb 0.21 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1xlz h SER 442 CO -0.19 0.73 -0.69 1.56 -1.14 0.00 0.00 176.83 177.10 1xlz h GLN 443 N 0.84 0.60 -0.43 3.45 1.08 -1.01 -1.12 115.11 118.52 1xlz h GLN 443 Ca 0.20 -0.45 0.03 0.00 -1.45 0.00 0.00 58.65 56.97 1xlz h GLN 443 Cb 0.20 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1xlz h GLN 443 CO -0.01 1.07 0.23 0.28 -0.95 0.00 0.00 178.83 179.45 1xlz h VAL 444 N 0.43 1.01 -0.36 -0.54 2.07 -1.10 0.18 116.25 117.94 1xlz h VAL 444 Ca -0.02 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1xlz h VAL 444 Cb 1.28 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1xlz h VAL 444 CO 0.13 0.09 0.08 1.23 0.02 0.00 0.00 177.57 179.12 1xlz h GLY 445 N 0.47 0.62 0.65 2.17 0.00 -1.27 0.36 103.07 106.06 1xlz h GLY 445 Ca 0.18 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.15 1xlz h GLY 445 CO -0.10 0.37 0.03 -2.75 0.00 0.00 0.00 176.54 174.09 1xlz h PHE 446 N 0.42 0.05 -0.13 5.60 3.57 -0.88 -0.44 116.94 125.12 1xlz h PHE 446 Ca 0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1xlz h PHE 446 Cb 0.31 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1xlz h PHE 446 CO 0.02 -0.00 0.03 0.82 -2.23 0.00 0.00 178.31 176.95 1xlz h ILE 447 N 0.13 1.20 -0.49 1.41 2.04 -0.40 -1.42 117.51 119.99 1xlz h ILE 447 Ca 0.13 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 1xlz h ILE 447 Cb 0.15 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1xlz h ILE 447 CO -0.19 0.19 0.07 0.44 0.00 0.00 0.00 178.15 178.66 1xlz h ASP 448 N 0.01 0.79 0.48 1.72 3.32 -0.65 0.78 116.42 122.88 1xlz h ASP 448 Ca 0.04 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1xlz h ASP 448 Cb 0.27 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1xlz h ASP 448 CO 0.00 0.86 -1.46 -1.22 -1.72 0.00 0.00 179.24 175.71 1xlz n TYR 449 N -4.40 0.45 0.07 4.55 4.02 -0.20 -4.45 117.16 117.21 1xlz n TYR 449 Ca 0.01 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 1xlz n TYR 449 Cb 0.26 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 1xlz n TYR 449 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1xlz n ILE 450 N -2.41 0.79 -0.02 -0.72 5.41 -0.68 -4.79 119.36 116.93 1xlz n ILE 450 Ca -0.02 0.26 -0.13 0.00 1.00 0.00 0.00 62.75 63.87 1xlz n ILE 450 Cb 0.55 -1.25 -0.08 0.00 -0.71 0.00 0.00 39.64 38.14 1xlz n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1xlz h VAL 451 N 0.00 1.33 -0.17 1.39 2.07 -1.27 -2.88 116.25 116.73 1xlz h VAL 451 Ca 0.00 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1xlz h VAL 451 Cb 0.05 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1xlz h VAL 451 CO 0.00 0.28 0.04 -0.74 0.02 0.00 0.00 177.57 177.17 1xlz h HIS 452 N -0.27 0.28 -0.86 1.57 -0.00 -1.08 -0.71 115.15 114.08 1xlz h HIS 452 Ca 0.01 -0.03 0.09 0.00 -0.00 0.00 0.00 60.37 60.44 1xlz h HIS 452 Cb 0.47 -0.08 -0.06 0.00 -0.00 0.00 0.00 27.41 27.74 1xlz h HIS 452 CO 0.07 0.40 0.56 -1.35 -0.00 0.00 0.00 177.93 177.61 1xlz h PRO 453 N 0.08 0.84 -0.13 5.26 0.11 -1.76 0.21 132.00 136.61 1xlz h PRO 453 Ca 0.05 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1xlz h PRO 453 Cb 0.26 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1xlz h PRO 453 CO 0.00 0.56 -0.13 1.25 -0.21 0.00 0.00 178.00 179.47 1xlz h LEU 454 N 0.87 0.33 -0.70 2.35 5.85 -1.25 -2.85 115.31 119.91 1xlz h LEU 454 Ca 0.39 -0.49 -0.14 0.00 0.84 0.00 0.00 57.88 58.49 1xlz h LEU 454 Cb 0.37 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1xlz h LEU 454 CO -0.16 0.75 -0.61 -0.50 -0.34 0.00 0.00 178.44 177.58 1xlz h TRP 455 N -0.08 0.19 -0.69 1.25 4.06 -0.73 -0.66 115.95 119.29 1xlz h TRP 455 Ca 0.02 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 60.91 1xlz h TRP 455 Cb 0.66 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.75 1xlz h TRP 455 CO 0.09 0.72 0.46 1.49 -3.56 0.00 0.00 178.44 177.63 1xlz h GLU 456 N 0.11 0.90 -0.24 0.49 4.81 -0.65 0.22 114.58 120.22 1xlz h GLU 456 Ca -0.01 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 58.98 1xlz h GLU 456 Cb 1.10 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1xlz h GLU 456 CO 0.09 0.60 -0.59 1.15 -0.73 0.00 0.00 179.01 179.52 1xlz h THR 457 N 0.93 1.29 -0.03 0.32 2.02 -1.20 -2.24 112.91 114.00 1xlz h THR 457 Ca 0.26 -1.80 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 1xlz h THR 457 Cb -0.09 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1xlz h THR 457 CO -0.06 0.58 0.01 -0.25 0.37 0.00 0.00 175.52 176.17 1xlz h TRP 458 N 0.58 0.04 -0.83 3.16 2.91 -0.75 -2.36 115.95 118.70 1xlz h TRP 458 Ca 0.00 -0.00 0.17 0.00 1.13 0.00 0.00 58.89 60.19 1xlz h TRP 458 Cb 1.19 -0.01 -0.11 0.00 -0.51 0.00 0.00 29.16 29.72 1xlz h TRP 458 CO 0.07 0.13 0.36 0.00 -1.03 0.00 0.00 178.44 177.96 1xlz h ALA 459 N 0.91 1.23 -0.58 2.65 0.00 -0.51 -1.17 119.26 121.79 1xlz h ALA 459 Ca 0.01 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1xlz h ALA 459 Cb 0.10 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1xlz h ALA 459 CO -0.00 -0.23 0.29 -0.44 0.00 0.00 0.00 179.25 178.87 1xlz h ASP 460 N 0.46 0.75 -0.83 0.00 3.32 -1.12 0.24 116.42 119.24 1xlz h ASP 460 Ca 0.48 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1xlz h ASP 460 Cb 0.79 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1xlz h ASP 460 CO -0.45 0.66 0.42 0.25 -1.72 0.00 0.00 179.24 178.41 1xlz h LEU 461 N 0.79 1.06 -3.24 1.55 5.85 -0.72 -3.18 115.31 117.42 1xlz h LEU 461 Ca 0.20 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1xlz h LEU 461 Cb 0.10 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1xlz h LEU 461 CO -0.03 0.88 -0.03 1.33 -0.34 0.00 0.00 178.44 180.25 1xlz n VAL 462 N -4.32 2.30 -1.71 1.05 0.24 -0.72 -4.96 118.33 110.22 1xlz n VAL 462 Ca 0.08 -2.22 -0.40 0.00 -2.04 0.00 0.00 64.34 59.77 1xlz n VAL 462 Cb 0.12 -0.27 0.03 0.00 -1.47 0.00 0.00 33.84 32.25 1xlz n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xlz n GLN 463 N -0.86 1.73 -1.03 7.34 -0.00 0.81 -1.70 117.38 123.69 1xlz n GLN 463 Ca 0.24 0.63 -0.07 0.00 -0.00 0.00 0.00 57.00 57.80 1xlz n GLN 463 Cb 0.89 -2.44 0.30 0.00 -0.00 0.00 0.00 30.24 28.99 1xlz n GLN 463 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1xlz n PRO 464 N -0.48 3.69 -0.09 2.61 -0.04 -1.26 -4.96 135.00 134.46 1xlz n PRO 464 Ca 0.09 -3.03 0.13 0.00 -0.04 0.00 0.00 63.50 60.65 1xlz n PRO 464 Cb 0.42 -2.21 0.51 0.00 -0.04 0.00 0.00 33.50 32.19 1xlz n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xlz h ASP 465 N 2.62 0.35 -0.67 3.54 3.32 -1.63 -2.77 116.42 121.17 1xlz h ASP 465 Ca 0.28 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1xlz h ASP 465 Cb 2.35 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.84 1xlz h ASP 465 CO 0.75 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 178.47 1xlz n ALA 466 N -2.53 2.92 -0.27 3.45 0.00 -1.26 -4.60 120.51 118.23 1xlz n ALA 466 Ca 0.11 -1.54 -0.03 0.00 0.00 0.00 0.00 53.44 51.97 1xlz n ALA 466 Cb 0.42 -0.99 0.13 0.00 0.00 0.00 0.00 19.45 19.00 1xlz n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xlz h GLN 467 N 4.16 1.12 -0.83 0.00 5.75 -1.85 -2.24 115.11 121.21 1xlz h GLN 467 Ca 0.00 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.31 1xlz h GLN 467 Cb 1.35 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.66 1xlz h GLN 467 CO 0.18 0.86 0.38 -0.44 -2.65 0.00 0.00 178.83 177.15 1xlz h ASP 468 N 1.11 1.12 -0.54 -0.69 3.45 -1.84 -1.04 116.42 117.99 1xlz h ASP 468 Ca 0.27 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1xlz h ASP 468 Cb 0.11 -0.29 -0.03 0.00 -0.56 0.00 0.00 39.33 38.56 1xlz h ASP 468 CO -0.03 0.96 0.35 0.40 -1.57 0.00 0.00 179.24 179.34 1xlz h ILE 469 N 1.20 1.15 -0.38 0.35 2.04 -1.81 -1.21 117.51 118.86 1xlz h ILE 469 Ca 0.28 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1xlz h ILE 469 Cb 0.16 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1xlz h ILE 469 CO -0.03 0.14 -0.02 0.25 0.00 0.00 0.00 178.15 178.49 1xlz h LEU 470 N 0.72 0.57 -0.27 1.44 5.85 -1.07 -1.49 115.31 121.07 1xlz h LEU 470 Ca 0.20 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1xlz h LEU 470 Cb -0.06 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1xlz h LEU 470 CO -0.04 0.66 -0.20 0.44 -0.34 0.00 0.00 178.44 178.96 1xlz h ASP 471 N 0.57 0.64 -0.71 1.25 3.32 -0.83 -2.46 116.42 118.20 1xlz h ASP 471 Ca 0.12 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1xlz h ASP 471 Cb 0.40 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1xlz h ASP 471 CO 0.02 0.95 0.45 0.74 -1.72 0.00 0.00 179.24 179.68 1xlz h THR 472 N 0.34 1.19 -0.59 0.35 2.02 -1.07 -2.02 112.91 113.13 1xlz h THR 472 Ca 0.05 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 66.90 1xlz h THR 472 Cb 0.74 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 1xlz h THR 472 CO 0.05 0.19 0.31 0.25 0.37 0.00 0.00 175.52 176.70 1xlz h LEU 473 N 0.97 0.46 -0.44 2.58 5.85 -1.17 0.47 115.31 124.02 1xlz h LEU 473 Ca 0.26 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 1xlz h LEU 473 Cb -0.08 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1xlz h LEU 473 CO -0.05 0.31 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.27 1xlz h GLU 474 N 0.60 0.79 -0.44 1.25 4.81 -1.21 -1.42 114.58 118.95 1xlz h GLU 474 Ca 0.26 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1xlz h GLU 474 Cb 0.16 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1xlz h GLU 474 CO -0.17 0.85 0.19 -0.44 -0.73 0.00 0.00 179.01 178.72 1xlz h ASP 475 N 0.63 0.58 -0.73 1.04 3.32 -0.91 -1.95 116.42 118.41 1xlz h ASP 475 Ca 0.12 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1xlz h ASP 475 Cb 0.50 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1xlz h ASP 475 CO 0.02 0.57 0.21 0.78 -1.72 0.00 0.00 179.24 179.10 1xlz h ASN 476 N 0.56 1.08 -0.29 6.45 2.35 -0.82 -1.66 115.58 123.25 1xlz h ASN 476 Ca 0.15 -0.21 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1xlz h ASN 476 Cb 0.15 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1xlz h ASN 476 CO -0.02 1.01 0.10 -0.09 -1.65 0.00 0.00 177.43 176.78 1xlz h ARG 477 N 1.09 0.22 0.00 0.81 1.12 -1.09 -2.10 114.38 114.42 1xlz h ARG 477 Ca 0.23 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 59.01 1xlz h ARG 477 Cb 0.34 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.24 1xlz h ARG 477 CO -0.00 0.14 -0.36 -0.91 -3.11 0.00 0.00 179.97 175.73 1xlz h ASN 478 N 0.22 0.00 -0.09 -3.80 2.35 -1.03 -1.39 115.58 111.83 1xlz h ASN 478 Ca 0.13 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1xlz h ASN 478 Cb 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1xlz h ASN 478 CO -0.14 0.36 -0.02 -0.25 -1.65 0.00 0.00 177.43 175.73 1xlz h TRP 479 N 0.00 0.20 -0.88 1.19 7.01 -0.86 -0.79 115.95 121.82 1xlz h TRP 479 Ca -0.00 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 1xlz h TRP 479 Cb 0.67 -0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.63 1xlz h TRP 479 CO 0.00 0.48 0.51 1.88 -2.79 0.00 0.00 178.44 178.52 1xlz h TYR 480 N -0.14 1.17 -0.89 2.65 0.05 -1.22 -2.33 116.97 116.26 1xlz h TYR 480 Ca 0.02 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1xlz h TYR 480 Cb 0.41 -0.38 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 1xlz h TYR 480 CO 0.05 0.79 0.55 0.37 -1.05 0.00 0.00 178.16 178.86 1xlz h GLN 481 N 1.21 1.20 0.00 4.88 5.75 -1.18 -2.32 115.11 124.65 1xlz h GLN 481 Ca 0.31 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1xlz h GLN 481 Cb -0.02 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.27 1xlz h GLN 481 CO -0.06 0.83 0.00 0.66 -2.65 0.00 0.00 178.83 177.61 1xlz h SER 482 N 1.22 0.00 1.03 -0.69 4.64 -0.62 -2.14 113.55 116.98 1xlz h SER 482 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1xlz h SER 482 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1xlz h SER 482 CO -0.06 0.00 -0.38 0.23 -0.87 0.00 0.00 176.83 175.74 1xlz n MET 483 N -2.46 0.24 -2.90 4.77 2.81 -0.88 -4.79 117.12 113.90 1xlz n MET 483 Ca 0.02 0.11 -0.41 0.00 -1.81 0.00 0.00 57.70 55.61 1xlz n MET 483 Cb 0.28 -1.69 -0.04 0.00 -0.71 0.00 0.00 33.22 31.06 1xlz n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1xlz s ILE 484 N -3.12 4.88 -2.00 2.02 1.01 -0.81 -5.04 121.20 118.14 1xlz s ILE 484 Ca 0.08 1.59 0.16 0.00 0.00 0.00 0.00 60.65 62.48 1xlz s ILE 484 Cb 0.14 -4.12 0.44 0.00 0.01 0.00 0.00 42.46 38.93 1xlz s ILE 484 CO 0.67 0.00 1.34 -2.65 0.00 0.00 0.00 174.94 174.30