#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xlx h ASP 164 N 0.00 -1.12 -0.76 -1.84 3.32 -1.99 -0.30 116.42 113.73 1xlx h ASP 164 Ca 0.00 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.19 1xlx h ASP 164 Cb 0.00 0.30 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 1xlx h ASP 164 CO 0.00 -0.76 0.41 0.45 -1.72 0.00 0.00 179.24 177.62 1xlx h HIS 165 N -1.24 0.73 -0.17 4.55 3.86 -1.99 -0.93 115.15 119.97 1xlx h HIS 165 Ca -0.12 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1xlx h HIS 165 Cb 0.96 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 1xlx h HIS 165 CO -0.02 0.28 0.08 1.25 0.86 0.00 0.00 177.93 180.38 1xlx h LEU 166 N 0.69 0.11 -0.92 2.43 5.85 -1.84 -2.01 115.31 119.62 1xlx h LEU 166 Ca 0.37 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 59.05 1xlx h LEU 166 Cb 0.37 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1xlx h LEU 166 CO -0.26 0.09 0.21 0.00 -0.34 0.00 0.00 178.44 178.14 1xlx h ALA 167 N 1.09 1.13 -0.06 1.25 0.00 -0.02 -1.48 119.26 121.16 1xlx h ALA 167 Ca 0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1xlx h ALA 167 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1xlx h ALA 167 CO -0.05 0.60 -0.37 -0.22 0.00 0.00 0.00 179.25 179.21 1xlx h LYS 168 N 0.97 0.13 -0.37 0.00 3.64 -1.09 -2.51 116.57 117.34 1xlx h LYS 168 Ca 0.22 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 1xlx h LYS 168 Cb 0.27 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1xlx h LYS 168 CO -0.01 0.49 -0.31 1.49 -2.27 0.00 0.00 179.45 178.84 1xlx h GLU 169 N 0.11 0.81 0.00 1.90 4.57 -0.81 -3.03 114.58 118.14 1xlx h GLU 169 Ca 0.01 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1xlx h GLU 169 Cb 0.72 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1xlx h GLU 169 CO 0.05 1.01 0.00 1.28 -1.18 0.00 0.00 179.01 180.17 1xlx n LEU 170 N -4.08 0.00 0.15 1.64 4.77 -0.61 -2.94 117.00 115.93 1xlx n LEU 170 Ca -0.01 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1xlx n LEU 170 Cb 0.49 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.99 1xlx n LEU 170 CO 0.46 0.00 0.88 -0.33 -1.33 0.00 0.00 177.39 177.07 1xlx h GLU 171 N 0.00 0.00 -0.64 3.23 5.08 -1.39 -3.00 114.58 117.86 1xlx h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xlx h GLU 171 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xlx h GLU 171 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 1xlx n ASP 172 N -2.50 4.81 -0.26 1.42 8.00 -1.15 -4.68 116.55 122.18 1xlx n ASP 172 Ca 0.04 -2.59 0.06 0.00 0.71 0.00 0.00 54.79 53.01 1xlx n ASP 172 Cb 0.39 -0.60 0.20 0.00 -0.02 0.00 0.00 41.12 41.08 1xlx n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1xlx h LEU 173 N 3.74 0.16 -0.92 0.64 5.85 -1.74 0.89 115.31 123.93 1xlx h LEU 173 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1xlx h LEU 173 Cb 1.56 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1xlx h LEU 173 CO 0.31 0.02 0.00 0.59 -0.34 0.00 0.00 178.44 179.03 1xlx n ASN 174 N -5.08 1.11 -4.24 1.25 3.02 -1.26 -4.82 115.26 105.23 1xlx n ASN 174 Ca 0.15 -2.06 -0.26 0.00 -0.03 0.00 0.00 54.58 52.38 1xlx n ASN 174 Cb 0.46 -0.35 -0.14 0.00 -0.61 0.00 0.00 39.78 39.14 1xlx n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xlx s LYS 175 N -1.44 1.42 0.56 3.52 1.02 0.30 -4.90 119.74 120.23 1xlx s LYS 175 Ca 0.05 -0.90 0.24 0.00 0.02 0.00 0.00 55.97 55.38 1xlx s LYS 175 Cb 0.04 -1.51 1.58 0.00 -0.52 0.00 0.00 37.83 37.43 1xlx s LYS 175 CO 0.02 0.39 2.20 2.35 -0.92 0.00 0.00 175.35 179.39 1xlx h TRP 176 N 5.00 0.00 -0.06 3.18 2.91 -1.89 -2.85 115.95 122.23 1xlx h TRP 176 Ca -0.42 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.60 1xlx h TRP 176 Cb 1.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 1xlx h TRP 176 CO 0.48 0.00 0.00 0.41 -1.03 0.00 0.00 178.44 178.30 1xlx n GLY 177 N -1.42 -0.59 3.72 2.65 0.00 -1.26 -4.89 105.19 103.40 1xlx n GLY 177 Ca -0.02 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1xlx n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xlx n LEU 178 N -0.39 4.15 -4.19 0.99 0.00 -1.08 -4.95 117.00 111.53 1xlx n LEU 178 Ca 0.11 1.17 -0.40 0.00 0.00 0.00 0.00 56.01 56.89 1xlx n LEU 178 Cb 0.13 -1.53 -0.08 0.00 0.00 0.00 0.00 43.42 41.93 1xlx n LEU 178 CO 0.09 -0.38 0.03 0.21 0.00 0.00 0.00 177.39 177.34 1xlx s ASN 179 N -0.37 5.68 0.44 1.96 3.84 -1.26 -4.93 114.94 120.30 1xlx s ASN 179 Ca 0.58 -2.21 0.24 0.00 0.21 0.00 0.00 52.86 51.68 1xlx s ASN 179 Cb -0.51 -1.98 0.94 0.00 -0.55 0.00 0.00 41.25 39.14 1xlx s ASN 179 CO 0.61 -0.60 1.84 -0.29 -2.79 0.00 0.00 177.10 175.86 1xlx h ILE 180 N 5.84 0.59 -0.51 -5.21 6.09 -1.97 -2.29 117.51 120.04 1xlx h ILE 180 Ca -0.13 -1.11 -0.03 0.00 -1.37 0.00 0.00 64.86 62.22 1xlx h ILE 180 Cb 1.04 1.75 -0.02 0.00 0.47 0.00 0.00 36.82 40.06 1xlx h ILE 180 CO 0.80 0.23 0.21 -0.26 -3.07 0.00 0.00 178.15 176.06 1xlx h PHE 181 N 0.00 0.76 -0.39 2.19 0.04 -1.95 -0.39 116.94 117.20 1xlx h PHE 181 Ca -0.00 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.64 1xlx h PHE 181 Cb 0.73 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1xlx h PHE 181 CO 0.00 0.63 -0.03 -0.91 -0.60 0.00 0.00 178.31 177.40 1xlx h ASN 182 N 0.68 0.71 0.17 2.17 -0.26 -1.88 -2.19 115.58 114.98 1xlx h ASN 182 Ca 0.17 -0.33 -0.04 0.00 -0.56 0.00 0.00 56.30 55.54 1xlx h ASN 182 Cb 0.18 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 1xlx h ASN 182 CO -0.02 0.87 -0.18 -0.37 -1.06 0.00 0.00 177.43 176.67 1xlx h VAL 183 N 0.54 1.14 -0.06 2.81 -1.51 -1.19 -1.83 116.25 116.15 1xlx h VAL 183 Ca 0.11 -0.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.90 1xlx h VAL 183 Cb 0.52 1.34 -0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1xlx h VAL 183 CO 0.03 0.19 -0.01 0.00 -1.23 0.00 0.00 177.57 176.55 1xlx h ALA 184 N 1.79 0.08 -0.71 5.19 0.00 -0.82 -1.82 119.26 122.97 1xlx h ALA 184 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1xlx h ALA 184 Cb 0.34 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1xlx h ALA 184 CO 0.02 -0.23 0.47 0.78 0.00 0.00 0.00 179.25 180.29 1xlx h GLY 185 N -0.22 0.96 -1.14 0.00 0.00 -1.04 -2.41 103.07 99.22 1xlx h GLY 185 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1xlx h GLY 185 CO 0.00 0.27 0.00 -1.72 0.00 0.00 0.00 176.54 175.09 1xlx n TYR 186 N -4.46 0.16 -0.08 5.60 4.01 -0.72 -3.94 117.16 117.73 1xlx n TYR 186 Ca 0.09 -0.08 0.04 0.00 -0.16 0.00 0.00 57.90 57.80 1xlx n TYR 186 Cb 0.16 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.30 1xlx n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xlx n SER 187 N 0.64 2.61 -3.02 7.72 3.41 -0.69 -4.73 113.62 119.56 1xlx n SER 187 Ca 0.17 -1.92 -0.02 0.00 -0.26 0.00 0.00 58.87 56.84 1xlx n SER 187 Cb 0.43 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1xlx n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xlx n HIS 188 N 0.33 -3.09 -3.97 7.33 1.44 -1.21 -3.57 115.22 112.48 1xlx n HIS 188 Ca 0.09 1.19 -0.25 0.00 -2.01 0.00 0.00 57.72 56.74 1xlx n HIS 188 Cb 0.37 -4.11 -0.08 0.00 0.12 0.00 0.00 29.99 26.29 1xlx n HIS 188 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1xlx n ASN 189 N -1.48 0.74 -2.52 4.39 4.13 -0.93 -4.90 115.26 114.70 1xlx n ASN 189 Ca 0.02 -1.03 -0.20 0.00 1.68 0.00 0.00 54.58 55.05 1xlx n ASN 189 Cb 0.49 -1.28 0.01 0.00 -1.54 0.00 0.00 39.78 37.46 1xlx n ASN 189 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1xlx n ARG 190 N -3.90 2.66 -0.20 3.52 1.74 -1.23 -4.93 116.66 114.32 1xlx n ARG 190 Ca -0.26 -4.06 -0.07 0.00 -0.77 0.00 0.00 57.85 52.69 1xlx n ARG 190 Cb 0.56 -1.91 0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1xlx n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xlx h PRO 191 N 2.69 0.78 -0.31 5.56 0.13 -1.84 -2.71 132.00 136.30 1xlx h PRO 191 Ca 0.16 -0.08 -0.14 0.00 -0.87 0.00 0.00 66.00 65.07 1xlx h PRO 191 Cb 1.05 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1xlx h PRO 191 CO 0.71 0.58 -0.38 1.25 -0.23 0.00 0.00 178.00 179.93 1xlx h LEU 192 N 0.76 0.77 -0.81 1.56 5.85 -1.92 0.10 115.31 121.62 1xlx h LEU 192 Ca 0.20 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1xlx h LEU 192 Cb 0.02 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1xlx h LEU 192 CO -0.03 1.06 0.00 0.41 -0.34 0.00 0.00 178.44 179.54 1xlx n THR 193 N -4.04 0.00 0.00 1.05 -1.04 -1.02 -1.94 114.28 107.28 1xlx n THR 193 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1xlx n THR 193 Cb 0.52 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 1xlx n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xlx n ILE 195 N 0.08 0.00 -0.03 12.58 0.13 0.35 -1.47 119.36 131.01 1xlx n ILE 195 Ca 0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 62.75 61.49 1xlx n ILE 195 Cb 0.11 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 38.83 1xlx n ILE 195 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 1xlx h MET 196 N 0.00 0.59 -0.35 9.51 2.86 -1.61 0.15 114.93 126.08 1xlx h MET 196 Ca 0.00 -0.47 -0.03 0.00 -2.06 0.00 0.00 59.70 57.14 1xlx h MET 196 Cb 0.00 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1xlx h MET 196 CO 0.00 1.10 0.12 -0.92 1.06 0.00 0.00 176.91 178.26 1xlx h TYR 197 N 0.23 0.56 0.03 -0.22 3.20 -1.50 0.16 116.97 119.43 1xlx h TYR 197 Ca -0.03 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.80 1xlx h TYR 197 Cb 1.19 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 1xlx h TYR 197 CO 0.11 0.54 -0.11 0.00 -1.64 0.00 0.00 178.16 177.05 1xlx h ALA 198 N 0.96 -0.16 -0.77 1.82 0.00 -1.81 -1.78 119.26 117.52 1xlx h ALA 198 Ca 0.11 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1xlx h ALA 198 Cb 0.24 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1xlx h ALA 198 CO -0.00 -0.62 0.50 0.82 0.00 0.00 0.00 179.25 179.95 1xlx h ILE 199 N -0.21 1.15 -0.55 0.00 2.04 -0.72 -1.10 117.51 118.11 1xlx h ILE 199 Ca 0.03 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1xlx h ILE 199 Cb 0.24 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1xlx h ILE 199 CO -0.09 0.18 0.24 -0.26 0.00 0.00 0.00 178.15 178.22 1xlx h PHE 200 N 1.00 0.83 -0.37 1.37 -1.00 -0.48 -2.81 116.94 115.47 1xlx h PHE 200 Ca 0.30 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.98 1xlx h PHE 200 Cb -0.04 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.25 1xlx h PHE 200 CO -0.03 0.66 0.06 1.96 -1.61 0.00 0.00 178.31 179.36 1xlx h GLN 201 N 0.75 0.61 -0.90 1.51 4.20 -0.96 -1.69 115.11 118.63 1xlx h GLN 201 Ca 0.19 -0.16 0.10 0.00 0.06 0.00 0.00 58.65 58.84 1xlx h GLN 201 Cb 0.17 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.80 1xlx h GLN 201 CO -0.02 0.67 0.53 1.49 -0.67 0.00 0.00 178.83 180.84 1xlx h GLU 202 N 0.45 0.85 -0.01 1.46 4.57 -1.05 -2.18 114.58 118.67 1xlx h GLU 202 Ca 0.11 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1xlx h GLU 202 Cb 0.36 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1xlx h GLU 202 CO 0.01 0.56 -0.05 0.54 -1.18 0.00 0.00 179.01 178.89 1xlx n ARG 203 N -4.69 1.20 -1.24 1.92 1.74 -1.08 -4.94 116.66 109.58 1xlx n ARG 203 Ca 0.16 -0.52 -0.08 0.00 -0.77 0.00 0.00 57.85 56.63 1xlx n ARG 203 Cb 0.30 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 1xlx n ARG 203 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xlx n ASP 204 N -0.44 -4.28 0.19 0.55 4.64 -0.82 -4.94 116.55 111.46 1xlx n ASP 204 Ca 0.18 0.20 0.04 0.00 -1.38 0.00 0.00 54.79 53.84 1xlx n ASP 204 Cb 0.28 -2.50 0.39 0.00 -1.04 0.00 0.00 41.12 38.26 1xlx n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1xlx h LEU 205 N 0.00 0.00 -0.61 -2.67 3.38 -1.59 -1.84 115.31 111.98 1xlx h LEU 205 Ca -0.17 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1xlx h LEU 205 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1xlx h LEU 205 CO 0.24 0.35 -0.13 -0.07 0.09 0.00 0.00 178.44 178.92 1xlx h LEU 206 N 0.00 0.97 -0.00 1.67 3.38 -1.88 -2.87 115.31 116.57 1xlx h LEU 206 Ca -0.00 -0.32 -0.17 0.00 0.09 0.00 0.00 57.88 57.48 1xlx h LEU 206 Cb 0.67 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1xlx h LEU 206 CO 0.05 1.09 -0.65 0.11 0.09 0.00 0.00 178.44 179.13 1xlx h LYS 207 N 0.86 0.45 -0.15 1.13 1.57 -1.73 -0.64 116.57 118.05 1xlx h LYS 207 Ca 0.13 -0.48 0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1xlx h LYS 207 Cb 0.68 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1xlx h LYS 207 CO 0.05 1.13 -0.04 1.15 -0.57 0.00 0.00 179.45 181.17 1xlx h THR 208 N -0.04 0.85 -0.72 -0.16 2.02 -1.42 -2.88 112.91 110.56 1xlx h THR 208 Ca -0.08 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.85 1xlx h THR 208 Cb 1.36 0.85 -0.15 0.00 -1.74 0.00 0.00 68.15 68.46 1xlx h THR 208 CO 0.13 0.00 0.29 0.49 0.37 0.00 0.00 175.52 176.80 1xlx n PHE 209 N -5.17 2.35 -4.08 3.16 3.72 -1.08 -4.97 117.46 111.38 1xlx n PHE 209 Ca -0.04 -1.33 -0.43 0.00 -0.05 0.00 0.00 57.45 55.60 1xlx n PHE 209 Cb 0.10 -0.69 0.01 0.00 -0.94 0.00 0.00 39.48 37.96 1xlx n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xlx n ARG 210 N -0.43 -0.30 -3.65 -1.08 1.74 -1.09 -4.53 116.66 107.33 1xlx n ARG 210 Ca 0.42 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 57.16 1xlx n ARG 210 Cb 1.38 -2.27 -0.08 0.00 -1.02 0.00 0.00 32.46 30.47 1xlx n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xlx s ILE 211 N -3.68 5.36 0.46 0.55 1.01 -0.26 -4.67 121.20 119.97 1xlx s ILE 211 Ca 0.43 0.33 -0.22 0.00 0.00 0.00 0.00 60.65 61.19 1xlx s ILE 211 Cb -0.24 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 1xlx s ILE 211 CO 0.91 0.41 1.09 -0.55 0.00 0.00 0.00 174.94 176.80 1xlx s SER 212 N 0.50 6.32 0.22 3.58 0.15 -1.26 -4.76 113.70 118.44 1xlx s SER 212 Ca 0.11 2.10 -0.04 0.00 0.70 0.00 0.00 55.95 58.83 1xlx s SER 212 Cb -0.12 -2.58 0.20 0.00 -1.71 0.00 0.00 66.02 61.80 1xlx s SER 212 CO 0.01 -0.81 1.62 0.28 1.20 0.00 0.00 173.24 175.55 1xlx h SER 213 N 1.90 0.74 0.57 5.45 0.02 -1.97 0.28 113.55 120.55 1xlx h SER 213 Ca -0.49 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.15 1xlx h SER 213 Cb 1.23 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.57 1xlx h SER 213 CO 0.60 0.97 -0.27 0.44 -1.14 0.00 0.00 176.83 177.43 1xlx h ASP 214 N 0.63 -0.65 -0.65 3.07 3.32 -1.98 -1.71 116.42 118.44 1xlx h ASP 214 Ca 0.08 -0.03 0.14 0.00 0.02 0.00 0.00 57.03 57.24 1xlx h ASP 214 Cb 0.77 0.17 -0.11 0.00 0.22 0.00 0.00 39.33 40.38 1xlx h ASP 214 CO 0.06 -0.36 -0.03 0.74 -1.72 0.00 0.00 179.24 177.93 1xlx h THR 215 N -0.92 0.43 0.23 0.35 2.02 -1.76 -0.20 112.91 113.06 1xlx h THR 215 Ca -0.08 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1xlx h THR 215 Cb 0.64 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1xlx h THR 215 CO 0.13 0.02 -0.11 0.15 0.37 0.00 0.00 175.52 176.07 1xlx h PHE 216 N 0.09 -0.29 -0.51 3.16 3.57 -0.84 -0.19 116.94 121.93 1xlx h PHE 216 Ca 0.34 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1xlx h PHE 216 Cb 0.56 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1xlx h PHE 216 CO -0.41 -0.06 0.33 0.82 -2.23 0.00 0.00 178.31 176.76 1xlx h ILE 217 N -0.47 1.13 -0.36 1.41 1.08 -1.00 -0.92 117.51 118.39 1xlx h ILE 217 Ca -0.03 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1xlx h ILE 217 Cb 0.35 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1xlx h ILE 217 CO 0.05 0.13 0.20 0.74 -0.69 0.00 0.00 178.15 178.58 1xlx h THR 218 N 0.69 1.14 -0.22 -0.27 2.02 -0.94 0.33 112.91 115.66 1xlx h THR 218 Ca 0.19 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1xlx h THR 218 Cb -0.07 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1xlx h THR 218 CO -0.04 0.15 0.13 0.22 0.37 0.00 0.00 175.52 176.34 1xlx h TYR 219 N 0.45 0.30 0.00 3.16 3.20 -0.81 -2.39 116.97 120.89 1xlx h TYR 219 Ca 0.13 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 1xlx h TYR 219 Cb 0.06 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1xlx h TYR 219 CO -0.03 0.25 -0.37 0.52 -1.64 0.00 0.00 178.16 176.90 1xlx h MET 220 N 0.26 0.00 -0.45 1.82 2.86 -0.60 0.28 114.93 119.09 1xlx h MET 220 Ca 0.08 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 1xlx h MET 220 Cb 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1xlx h MET 220 CO -0.01 0.37 -0.19 0.52 1.06 0.00 0.00 176.91 178.65 1xlx h MET 221 N 0.00 0.93 -0.37 1.72 2.86 -0.11 -0.67 114.93 119.28 1xlx h MET 221 Ca -0.00 -0.39 -0.11 0.00 -2.06 0.00 0.00 59.70 57.14 1xlx h MET 221 Cb 0.69 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1xlx h MET 221 CO 0.05 1.05 -0.18 1.15 1.06 0.00 0.00 176.91 180.04 1xlx h THR 222 N 0.77 1.28 -0.36 2.22 2.02 -1.00 -1.02 112.91 116.83 1xlx h THR 222 Ca 0.11 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 66.00 1xlx h THR 222 Cb 0.76 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1xlx h THR 222 CO 0.06 0.43 0.19 0.25 0.37 0.00 0.00 175.52 176.82 1xlx h LEU 223 N 0.57 0.29 -1.27 2.58 5.85 -0.85 -1.85 115.31 120.63 1xlx h LEU 223 Ca 0.08 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1xlx h LEU 223 Cb 0.73 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1xlx h LEU 223 CO 0.05 0.21 0.16 -0.08 -0.34 0.00 0.00 178.44 178.44 1xlx h GLU 224 N 0.39 0.66 0.00 1.25 4.81 -0.78 -1.52 114.58 119.39 1xlx h GLU 224 Ca 0.15 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1xlx h GLU 224 Cb 0.04 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1xlx h GLU 224 CO -0.09 0.57 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.26 1xlx h ASP 225 N 0.65 0.00 0.60 1.04 3.32 -0.46 -2.32 116.42 119.26 1xlx h ASP 225 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1xlx h ASP 225 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1xlx h ASP 225 CO -0.01 0.06 -0.06 1.41 -1.72 0.00 0.00 179.24 178.92 1xlx n HIS 226 N -3.27 0.00 -3.25 4.55 8.25 -0.57 -4.74 115.22 116.19 1xlx n HIS 226 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 1xlx n HIS 226 Cb 0.25 -0.30 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 1xlx n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xlx s TYR 227 N -2.67 3.47 -0.27 4.41 1.51 -0.87 -1.37 117.35 121.56 1xlx s TYR 227 Ca 0.24 1.12 -0.15 0.00 -1.01 0.00 0.00 57.07 57.28 1xlx s TYR 227 Cb 0.20 -2.44 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1xlx s TYR 227 CO 0.50 0.24 0.37 -1.01 -1.11 0.00 0.00 175.55 174.53 1xlx s HIS 228 N -1.78 3.24 0.16 2.71 3.76 -1.26 -4.84 115.29 117.28 1xlx s HIS 228 Ca 0.48 0.38 0.30 0.00 -0.15 0.00 0.00 55.06 56.07 1xlx s HIS 228 Cb -0.12 -2.58 1.25 0.00 1.11 0.00 0.00 32.58 32.24 1xlx s HIS 228 CO 0.19 -0.24 1.95 0.77 -0.85 0.00 0.00 174.74 176.56 1xlx h SER 229 N 8.19 0.00 -0.09 1.40 0.02 -1.94 -2.68 113.55 118.46 1xlx h SER 229 Ca -0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1xlx h SER 229 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1xlx h SER 229 CO 0.64 0.09 0.00 -0.90 -1.14 0.00 0.00 176.83 175.52 1xlx n ASP 230 N -3.25 0.61 -4.43 3.07 3.85 -1.26 -4.71 116.55 110.44 1xlx n ASP 230 Ca 0.00 -1.74 -0.33 0.00 -0.71 0.00 0.00 54.79 52.01 1xlx n ASP 230 Cb 0.34 -0.06 -0.13 0.00 -1.35 0.00 0.00 41.12 39.92 1xlx n ASP 230 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xlx s VAL 231 N -1.89 3.46 0.10 2.12 1.01 -1.01 -5.02 120.40 119.18 1xlx s VAL 231 Ca 0.20 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 1xlx s VAL 231 Cb 0.10 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.91 1xlx s VAL 231 CO 0.15 0.50 1.43 0.00 0.00 0.00 0.00 175.10 177.19 1xlx h ALA 232 N 6.78 0.44 0.00 5.51 0.00 -1.86 -3.36 119.26 126.77 1xlx h ALA 232 Ca -0.29 -0.40 -0.35 0.00 0.00 0.00 0.00 54.91 53.87 1xlx h ALA 232 Cb 1.20 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1xlx h ALA 232 CO 0.59 0.46 -2.22 0.98 0.00 0.00 0.00 179.25 179.06 1xlx n TYR 233 N -4.25 0.00 -1.22 0.00 9.36 -1.26 -4.69 117.16 115.09 1xlx n TYR 233 Ca -0.04 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 60.98 1xlx n TYR 233 Cb 0.47 -0.80 -0.05 0.00 -0.63 0.00 0.00 39.34 38.33 1xlx n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1xlx n HIS 234 N -3.67 1.26 -2.06 2.98 8.25 -1.26 -4.39 115.22 116.33 1xlx n HIS 234 Ca -0.41 -1.84 0.00 0.00 -0.26 0.00 0.00 57.72 55.21 1xlx n HIS 234 Cb 0.84 -1.28 0.00 0.00 1.12 0.00 0.00 29.99 30.67 1xlx n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xlx n ASN 235 N 1.03 0.00 -0.27 0.41 0.23 -1.26 -4.37 115.26 111.04 1xlx n ASN 235 Ca 0.41 -0.25 0.13 0.00 -0.53 0.00 0.00 54.58 54.35 1xlx n ASN 235 Cb 0.62 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.72 1xlx n ASN 235 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1xlx n SER 236 N -0.75 1.06 -0.14 0.53 3.41 -1.26 -3.28 113.62 113.18 1xlx n SER 236 Ca 0.00 -0.95 -0.11 0.00 -0.26 0.00 0.00 58.87 57.55 1xlx n SER 236 Cb 0.00 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1xlx n SER 236 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xlx h LEU 237 N 1.32 0.84 -0.79 1.04 5.85 -1.94 -1.19 115.31 120.44 1xlx h LEU 237 Ca 0.00 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 1xlx h LEU 237 Cb 0.50 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1xlx h LEU 237 CO 0.00 1.02 0.17 -0.74 -0.34 0.00 0.00 178.44 178.56 1xlx h HIS 238 N 0.65 1.13 -0.26 1.25 2.76 -1.75 -1.21 115.15 117.72 1xlx h HIS 238 Ca 0.10 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1xlx h HIS 238 Cb 0.67 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1xlx h HIS 238 CO 0.05 0.91 0.12 0.00 -1.30 0.00 0.00 177.93 177.71 1xlx h ALA 239 N 1.15 0.33 -0.51 5.26 0.00 -1.62 -2.27 119.26 121.61 1xlx h ALA 239 Ca 0.22 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1xlx h ALA 239 Cb 0.35 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1xlx h ALA 239 CO 0.00 -0.09 0.16 0.00 0.00 0.00 0.00 179.25 179.32 1xlx h ALA 240 N 0.97 0.61 -0.69 0.00 0.00 -1.05 -1.05 119.26 118.05 1xlx h ALA 240 Ca 0.09 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1xlx h ALA 240 Cb 0.14 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1xlx h ALA 240 CO -0.01 -0.24 0.44 0.22 0.00 0.00 0.00 179.25 179.66 1xlx h ASP 241 N 0.33 0.73 0.23 0.00 3.58 -1.09 0.16 116.42 120.35 1xlx h ASP 241 Ca 0.25 -0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.47 1xlx h ASP 241 Cb 0.29 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1xlx h ASP 241 CO -0.27 0.51 -0.89 0.58 -2.88 0.00 0.00 179.24 176.28 1xlx h VAL 242 N 0.86 1.37 -0.26 2.25 2.07 -1.22 -0.66 116.25 120.66 1xlx h VAL 242 Ca 0.27 -2.31 -0.03 0.00 0.82 0.00 0.00 66.70 65.45 1xlx h VAL 242 Cb -0.01 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1xlx h VAL 242 CO -0.10 0.70 0.04 0.00 0.02 0.00 0.00 177.57 178.23 1xlx h ALA 243 N 0.72 0.35 -0.07 1.67 0.00 -1.05 -1.43 119.26 119.46 1xlx h ALA 243 Ca -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1xlx h ALA 243 Cb 1.52 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1xlx h ALA 243 CO 0.16 0.05 -0.01 0.37 0.00 0.00 0.00 179.25 179.82 1xlx h GLN 244 N 0.25 0.13 -0.94 0.00 -0.00 -0.54 -1.72 115.11 112.29 1xlx h GLN 244 Ca 0.08 -0.05 0.13 0.00 -0.00 0.00 0.00 58.65 58.81 1xlx h GLN 244 Cb 0.35 -0.01 -0.08 0.00 0.00 0.00 0.00 27.48 27.74 1xlx h GLN 244 CO 0.01 0.44 0.60 0.77 0.00 0.00 0.00 178.83 180.65 1xlx h SER 245 N -0.19 0.80 -0.23 -0.69 0.02 -1.14 -2.01 113.55 110.11 1xlx h SER 245 Ca 0.02 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1xlx h SER 245 Cb 0.39 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1xlx h SER 245 CO 0.01 0.43 -0.04 0.74 -1.14 0.00 0.00 176.83 176.82 1xlx h THR 246 N 0.86 1.28 -0.97 -2.27 2.02 -0.83 -0.51 112.91 112.49 1xlx h THR 246 Ca 0.47 -1.01 0.21 0.00 0.77 0.00 0.00 66.41 66.84 1xlx h THR 246 Cb 0.57 1.47 -0.09 0.00 -1.74 0.00 0.00 68.15 68.36 1xlx h THR 246 CO -0.23 0.31 0.62 -0.74 0.37 0.00 0.00 175.52 175.85 1xlx h HIS 247 N 0.19 0.77 0.02 3.16 6.17 -0.63 0.49 115.15 125.31 1xlx h HIS 247 Ca 0.06 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.17 1xlx h HIS 247 Cb 0.49 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.18 1xlx h HIS 247 CO 0.05 0.17 -0.01 0.28 0.71 0.00 0.00 177.93 179.13 1xlx h VAL 248 N 0.55 1.45 -0.90 5.26 2.07 -0.84 -3.29 116.25 120.55 1xlx h VAL 248 Ca 0.53 -1.92 0.17 0.00 0.82 0.00 0.00 66.70 66.30 1xlx h VAL 248 Cb 1.12 2.66 -0.07 0.00 -1.52 0.00 0.00 31.29 33.48 1xlx h VAL 248 CO -0.27 0.46 0.58 -0.07 0.02 0.00 0.00 177.57 178.29 1xlx h LEU 249 N -0.92 0.58 -2.07 2.57 3.38 -0.83 -0.40 115.31 117.62 1xlx h LEU 249 Ca -0.00 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xlx h LEU 249 Cb 0.77 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1xlx h LEU 249 CO 0.00 0.27 0.02 -0.07 0.09 0.00 0.00 178.44 178.75 1xlx h LEU 250 N 0.59 0.00 -0.80 1.67 3.38 -0.97 -2.07 115.31 117.11 1xlx h LEU 250 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1xlx h LEU 250 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1xlx h LEU 250 CO -0.21 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.12 1xlx n SER 251 N -4.42 1.22 -4.59 -0.43 7.64 -0.16 -4.82 113.62 108.06 1xlx n SER 251 Ca -0.02 -1.52 -0.51 0.00 1.01 0.00 0.00 58.87 57.83 1xlx n SER 251 Cb 0.12 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.22 1xlx n SER 251 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1xlx n THR 252 N -0.01 0.22 -0.35 0.44 -1.04 -0.78 -4.85 114.28 107.90 1xlx n THR 252 Ca 0.18 -0.05 0.05 0.00 -2.04 0.00 0.00 64.05 62.18 1xlx n THR 252 Cb 0.28 -0.83 0.21 0.00 -1.82 0.00 0.00 70.33 68.17 1xlx n THR 252 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1xlx h PRO 253 N 4.27 0.99 -0.73 -2.82 0.11 -1.92 -2.37 132.00 129.53 1xlx h PRO 253 Ca -0.47 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.69 1xlx h PRO 253 Cb 1.34 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1xlx h PRO 253 CO 0.76 0.66 0.48 0.00 -0.21 0.00 0.00 178.00 179.69 1xlx h ALA 254 N 1.50 1.90 -0.56 -0.75 0.00 -1.84 -2.00 119.26 117.51 1xlx h ALA 254 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1xlx h ALA 254 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xlx h ALA 254 CO -0.23 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.23 1xlx n LEU 255 N -4.49 4.51 -4.65 0.00 4.77 -0.91 -1.52 117.00 114.71 1xlx n LEU 255 Ca 0.13 -2.28 -0.50 0.00 -0.03 0.00 0.00 56.01 53.33 1xlx n LEU 255 Cb 0.38 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 1xlx n LEU 255 CO 0.33 0.69 1.14 -0.67 -1.33 0.00 0.00 177.39 177.55 1xlx n ASP 256 N 0.87 2.53 -0.09 -1.43 4.64 -0.75 -2.43 116.55 119.90 1xlx n ASP 256 Ca 0.23 1.08 -0.01 0.00 -1.38 0.00 0.00 54.79 54.71 1xlx n ASP 256 Cb 0.88 -1.30 -0.00 0.00 -1.04 0.00 0.00 41.12 39.65 1xlx n ASP 256 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xlx n ALA 257 N 3.74 -0.02 0.11 -1.67 0.00 -1.26 -4.80 120.51 116.61 1xlx n ALA 257 Ca 0.19 0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.61 1xlx n ALA 257 Cb 0.24 -1.42 0.08 0.00 0.00 0.00 0.00 19.45 18.34 1xlx n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xlx h VAL 258 N 0.00 1.51 -2.86 0.00 2.07 -1.83 -3.45 116.25 111.68 1xlx h VAL 258 Ca -0.02 -2.46 -0.60 0.00 0.82 0.00 0.00 66.70 64.44 1xlx h VAL 258 Cb 0.95 2.33 -0.06 0.00 -1.52 0.00 0.00 31.29 32.98 1xlx h VAL 258 CO 0.03 0.71 -0.55 -0.36 0.02 0.00 0.00 177.57 177.42 1xlx s PHE 259 N -3.37 3.28 0.45 1.57 0.08 -1.26 -4.97 117.98 113.76 1xlx s PHE 259 Ca -0.01 0.08 -0.08 0.00 0.12 0.00 0.00 56.93 57.04 1xlx s PHE 259 Cb 0.12 -1.61 -0.05 0.00 -0.57 0.00 0.00 43.02 40.90 1xlx s PHE 259 CO 0.79 0.53 0.79 0.95 -0.10 0.00 0.00 175.22 178.18 1xlx s THR 260 N -1.59 4.83 0.27 0.64 -4.23 -1.26 -4.95 115.64 109.36 1xlx s THR 260 Ca 0.32 0.46 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1xlx s THR 260 Cb -0.11 -3.80 0.26 0.00 1.34 0.00 0.00 72.50 70.19 1xlx s THR 260 CO 0.25 -0.70 1.76 0.44 -0.54 0.00 0.00 174.62 175.82 1xlx h ASP 261 N 0.72 0.56 -0.90 3.99 3.32 -2.00 -1.31 116.42 120.80 1xlx h ASP 261 Ca -0.47 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1xlx h ASP 261 Cb 1.19 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.71 1xlx h ASP 261 CO 0.63 0.21 0.51 0.25 -1.72 0.00 0.00 179.24 179.12 1xlx h LEU 262 N 0.63 1.11 -0.59 1.55 5.85 -1.99 -0.83 115.31 121.03 1xlx h LEU 262 Ca 0.49 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.97 1xlx h LEU 262 Cb 0.74 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1xlx h LEU 262 CO -0.38 0.87 -0.57 -0.33 -0.34 0.00 0.00 178.44 177.69 1xlx h GLU 263 N 1.25 0.41 -0.20 1.25 5.08 -1.66 -1.32 114.58 119.38 1xlx h GLU 263 Ca 0.32 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1xlx h GLU 263 Cb -0.00 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1xlx h GLU 263 CO -0.05 0.87 0.04 0.82 -1.00 0.00 0.00 179.01 179.68 1xlx h ILE 264 N 0.31 1.21 -0.00 3.13 2.04 -0.63 -2.53 117.51 121.04 1xlx h ILE 264 Ca 0.00 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1xlx h ILE 264 Cb 1.09 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 1xlx h ILE 264 CO 0.10 0.22 -0.31 0.25 0.00 0.00 0.00 178.15 178.40 1xlx h LEU 265 N 0.14 -0.93 -0.60 1.44 5.85 -1.03 -1.22 115.31 118.96 1xlx h LEU 265 Ca 0.06 0.12 0.12 0.00 0.84 0.00 0.00 57.88 59.03 1xlx h LEU 265 Cb 0.29 0.38 -0.12 0.00 0.37 0.00 0.00 40.66 41.58 1xlx h LEU 265 CO 0.00 -0.38 -0.19 0.00 -0.34 0.00 0.00 178.44 177.54 1xlx h ALA 266 N 0.28 0.31 -0.42 1.25 0.00 -1.17 -0.65 119.26 118.87 1xlx h ALA 266 Ca 0.06 0.22 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1xlx h ALA 266 Cb 0.55 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1xlx h ALA 266 CO -0.26 -0.48 -0.16 0.00 0.00 0.00 0.00 179.25 178.35 1xlx h ALA 267 N 1.48 0.59 -0.30 0.00 0.00 -1.11 0.67 119.26 120.59 1xlx h ALA 267 Ca 0.28 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1xlx h ALA 267 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xlx h ALA 267 CO -0.64 0.52 -0.16 0.82 0.00 0.00 0.00 179.25 179.78 1xlx h ILE 268 N 0.67 1.29 -0.60 0.00 2.04 -0.80 -1.47 117.51 118.65 1xlx h ILE 268 Ca 0.10 -1.27 0.03 0.00 1.00 0.00 0.00 64.86 64.72 1xlx h ILE 268 Cb 0.71 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1xlx h ILE 268 CO 0.05 0.41 0.36 0.15 0.00 0.00 0.00 178.15 179.12 1xlx h PHE 269 N 0.40 0.66 -0.52 1.37 3.57 -1.09 -1.44 116.94 119.88 1xlx h PHE 269 Ca 0.07 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1xlx h PHE 269 Cb 0.69 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1xlx h PHE 269 CO 0.06 0.36 0.19 0.00 -2.23 0.00 0.00 178.31 176.69 1xlx h ALA 270 N 1.28 0.68 -0.32 2.41 0.00 -0.72 -1.57 119.26 121.01 1xlx h ALA 270 Ca 0.25 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1xlx h ALA 270 Cb 0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1xlx h ALA 270 CO -0.12 0.32 -0.05 0.00 0.00 0.00 0.00 179.25 179.39 1xlx h ALA 271 N 1.04 0.24 -0.95 0.00 0.00 -0.99 0.23 119.26 118.83 1xlx h ALA 271 Ca 0.17 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1xlx h ALA 271 Cb 0.24 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1xlx h ALA 271 CO -0.01 -0.44 0.61 0.00 0.00 0.00 0.00 179.25 179.41 1xlx h ALA 272 N 1.31 1.58 0.00 0.00 0.00 -0.70 -3.02 119.26 118.43 1xlx h ALA 272 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xlx h ALA 272 Cb 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1xlx h ALA 272 CO -0.31 0.21 -1.16 0.44 0.00 0.00 0.00 179.25 178.44 1xlx n ILE 273 N -4.56 0.20 0.32 0.00 -5.35 -0.64 -4.64 119.36 104.68 1xlx n ILE 273 Ca 0.17 -0.31 0.15 0.00 -0.27 0.00 0.00 62.75 62.49 1xlx n ILE 273 Cb 0.32 0.14 0.79 0.00 -1.74 0.00 0.00 39.64 39.15 1xlx n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1xlx h HIS 274 N 0.00 0.00 0.00 4.28 2.07 -0.42 -0.95 115.15 120.13 1xlx h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xlx h HIS 274 Cb 0.79 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.77 1xlx h HIS 274 CO 0.00 0.00 -0.10 -0.25 -3.07 0.00 0.00 177.93 174.51 1xlx n ASP 275 N -2.81 1.13 -4.77 3.10 8.00 -1.26 -4.87 116.55 115.08 1xlx n ASP 275 Ca -0.02 -1.96 -0.40 0.00 0.71 0.00 0.00 54.79 53.12 1xlx n ASP 275 Cb 0.36 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.34 1xlx n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xlx s VAL 276 N -0.94 2.03 -1.71 2.53 0.11 -0.36 -1.76 120.40 120.31 1xlx s VAL 276 Ca 0.07 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1xlx s VAL 276 Cb 0.06 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.89 1xlx s VAL 276 CO 0.01 0.00 0.00 -0.67 -3.33 0.00 0.00 175.10 171.11 1xlx n ASP 277 N -0.01 -5.24 -4.71 3.54 2.03 -0.47 -4.32 116.55 107.37 1xlx n ASP 277 Ca 0.04 0.18 -0.42 0.00 0.52 0.00 0.00 54.79 55.11 1xlx n ASP 277 Cb 0.41 -4.32 -0.03 0.00 -0.72 0.00 0.00 41.12 36.46 1xlx n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1xlx s HIS 278 N -2.81 3.05 -2.39 -0.67 2.46 -0.72 -4.89 115.29 109.32 1xlx s HIS 278 Ca 0.00 0.73 0.27 0.00 0.47 0.00 0.00 55.06 56.53 1xlx s HIS 278 Cb 0.00 -3.82 0.90 0.00 -0.13 0.00 0.00 32.58 29.53 1xlx s HIS 278 CO 0.00 -3.02 1.66 -0.35 -2.47 0.00 0.00 174.74 170.56 1xlx n PRO 279 N 4.23 1.55 -0.56 2.88 -0.04 -1.26 -4.52 135.00 137.28 1xlx n PRO 279 Ca 0.13 -0.96 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 1xlx n PRO 279 Cb 0.40 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1xlx n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xlx n GLY 280 N 1.23 0.71 3.34 0.55 0.00 -1.26 -5.00 105.19 104.75 1xlx n GLY 280 Ca 0.17 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1xlx n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xlx s VAL 281 N -2.00 1.74 0.84 1.61 -7.23 -1.26 -4.69 120.40 109.42 1xlx s VAL 281 Ca 0.00 -2.11 -0.12 0.00 -1.81 0.00 0.00 61.98 57.95 1xlx s VAL 281 Cb 0.00 -1.96 0.10 0.00 0.56 0.00 0.00 36.38 35.08 1xlx s VAL 281 CO 0.00 -0.51 1.11 -0.94 -0.31 0.00 0.00 175.10 174.45 1xlx s SER 282 N -3.09 4.07 0.22 4.85 1.04 -1.26 -4.92 113.70 114.61 1xlx s SER 282 Ca 0.20 1.23 -0.08 0.00 0.48 0.00 0.00 55.95 57.78 1xlx s SER 282 Cb -0.02 -1.92 0.19 0.00 0.10 0.00 0.00 66.02 64.37 1xlx s SER 282 CO 0.07 -2.22 1.86 0.78 0.98 0.00 0.00 173.24 174.70 1xlx h ASN 283 N -1.27 1.05 0.48 7.02 2.35 -2.01 -2.19 115.58 121.01 1xlx h ASN 283 Ca -0.48 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.11 1xlx h ASN 283 Cb 1.29 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 1xlx h ASN 283 CO 0.59 0.82 -0.39 -0.61 -1.65 0.00 0.00 177.43 176.19 1xlx h GLN 284 N 1.19 0.00 -0.18 0.81 5.75 -1.97 -2.54 115.11 118.18 1xlx h GLN 284 Ca 0.31 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.66 1xlx h GLN 284 Cb -0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.53 1xlx h GLN 284 CO -0.05 0.39 -0.45 0.35 -2.65 0.00 0.00 178.83 176.41 1xlx h PHE 285 N 0.00 0.80 -0.79 3.99 3.04 -1.77 -1.35 116.94 120.85 1xlx h PHE 285 Ca -0.00 -0.31 0.01 0.00 3.98 0.00 0.00 57.97 61.65 1xlx h PHE 285 Cb 0.73 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 1xlx h PHE 285 CO 0.00 1.08 0.53 -0.07 -2.02 0.00 0.00 178.31 177.82 1xlx h LEU 286 N 0.30 0.91 -0.21 0.59 3.38 -1.39 -1.07 115.31 117.80 1xlx h LEU 286 Ca -0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1xlx h LEU 286 Cb 1.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1xlx h LEU 286 CO 0.10 0.66 -0.09 0.40 0.09 0.00 0.00 178.44 179.60 1xlx h ILE 287 N 1.07 1.30 0.00 1.22 2.04 -1.48 -0.44 117.51 121.22 1xlx h ILE 287 Ca 0.29 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 1xlx h ILE 287 Cb -0.12 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1xlx h ILE 287 CO -0.07 0.34 -0.14 0.78 0.00 0.00 0.00 178.15 179.07 1xlx h ASN 288 N 0.14 0.00 -0.54 1.72 2.35 -1.00 -2.69 115.58 115.57 1xlx h ASN 288 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1xlx h ASN 288 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1xlx h ASN 288 CO 0.03 0.14 0.00 0.35 -1.65 0.00 0.00 177.43 176.29 1xlx n THR 289 N -3.94 1.67 -2.86 2.81 -2.24 -0.43 -4.97 114.28 104.33 1xlx n THR 289 Ca -0.02 -1.25 -0.18 0.00 -2.27 0.00 0.00 64.05 60.33 1xlx n THR 289 Cb 0.23 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1xlx n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xlx n ASN 290 N 0.80 -4.22 -4.23 3.42 3.02 -0.79 -4.93 115.26 108.33 1xlx n ASN 290 Ca 0.22 -0.09 -0.34 0.00 -0.03 0.00 0.00 54.58 54.34 1xlx n ASN 290 Cb 0.78 -3.51 0.10 0.00 -0.61 0.00 0.00 39.78 36.53 1xlx n ASN 290 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xlx n SER 291 N -2.09 -3.23 -0.19 6.41 3.41 -0.24 -4.71 113.62 112.98 1xlx n SER 291 Ca -0.10 0.14 -0.10 0.00 -0.26 0.00 0.00 58.87 58.56 1xlx n SER 291 Cb 0.59 -0.95 0.01 0.00 -0.26 0.00 0.00 64.21 63.60 1xlx n SER 291 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1xlx h GLU 292 N -1.48 1.04 -0.53 4.33 4.39 -1.92 -2.53 114.58 117.89 1xlx h GLU 292 Ca -0.45 -0.38 -0.07 0.00 0.34 0.00 0.00 59.36 58.80 1xlx h GLU 292 Cb 1.32 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 1xlx h GLU 292 CO 0.31 1.07 0.06 -0.07 -1.16 0.00 0.00 179.01 179.22 1xlx h LEU 293 N 0.93 0.82 -0.76 1.33 3.38 -1.94 0.51 115.31 119.57 1xlx h LEU 293 Ca 0.15 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1xlx h LEU 293 Cb 0.66 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1xlx h LEU 293 CO 0.05 0.85 -0.01 0.00 0.09 0.00 0.00 178.44 179.41 1xlx h ALA 294 N 1.25 0.96 -0.27 1.53 0.00 -1.80 -0.72 119.26 120.22 1xlx h ALA 294 Ca 0.17 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1xlx h ALA 294 Cb 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1xlx h ALA 294 CO 0.01 0.63 -0.54 -0.07 0.00 0.00 0.00 179.25 179.27 1xlx h LEU 295 N 0.85 0.94 -0.14 0.00 3.38 -1.25 -1.66 115.31 117.43 1xlx h LEU 295 Ca 0.16 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1xlx h LEU 295 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1xlx h LEU 295 CO 0.03 1.31 0.01 -0.03 0.09 0.00 0.00 178.44 179.85 1xlx h MET 296 N 0.61 0.24 -0.59 1.13 4.05 -0.73 -3.20 114.93 116.43 1xlx h MET 296 Ca 0.01 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1xlx h MET 296 Cb 1.16 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1xlx h MET 296 CO 0.12 0.45 0.00 0.66 0.23 0.00 0.00 176.91 178.37 1xlx n TYR 297 N -4.79 0.99 -3.84 1.39 4.01 -0.29 -4.96 117.16 109.68 1xlx n TYR 297 Ca -0.05 -0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 56.99 1xlx n TYR 297 Cb 0.20 -0.16 0.03 0.00 -0.31 0.00 0.00 39.34 39.10 1xlx n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1xlx n ASN 298 N 0.76 -5.13 0.00 7.72 3.02 -0.84 -2.24 115.26 118.56 1xlx n ASN 298 Ca 0.18 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 1xlx n ASN 298 Cb 0.62 -4.08 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 1xlx n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xlx n ASP 299 N -2.85 -2.67 -4.45 6.41 8.00 -0.69 -4.96 116.55 115.34 1xlx n ASP 299 Ca 0.04 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.17 1xlx n ASP 299 Cb 0.53 -2.69 -0.12 0.00 -0.02 0.00 0.00 41.12 38.82 1xlx n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xlx s GLU 300 N -1.32 3.66 -1.36 -1.24 2.56 -0.95 -4.57 118.70 115.49 1xlx s GLU 300 Ca 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 54.97 54.36 1xlx s GLU 300 Cb 0.00 -3.35 0.02 0.00 2.00 0.00 0.00 34.13 32.80 1xlx s GLU 300 CO 0.00 -0.19 0.26 0.43 -0.56 0.00 0.00 175.26 175.20 1xlx n SER 301 N 4.93 -1.03 0.05 -1.70 7.64 -1.26 -4.81 113.62 117.44 1xlx n SER 301 Ca -0.16 -1.24 -0.11 0.00 1.01 0.00 0.00 58.87 58.37 1xlx n SER 301 Cb 0.51 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.15 1xlx n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xlx h VAL 302 N -1.99 0.61 0.03 0.44 2.07 -1.88 -0.33 116.25 115.20 1xlx h VAL 302 Ca -0.66 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 66.62 1xlx h VAL 302 Cb 1.35 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1xlx h VAL 302 CO 0.61 0.00 -1.02 -0.07 0.02 0.00 0.00 177.57 177.11 1xlx h LEU 303 N -0.25 0.62 0.11 2.57 3.38 -1.94 -2.91 115.31 116.88 1xlx h LEU 303 Ca 0.06 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1xlx h LEU 303 Cb 0.33 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xlx h LEU 303 CO -0.16 1.33 -0.05 -0.33 0.09 0.00 0.00 178.44 179.31 1xlx h GLU 304 N 0.24 -0.14 -0.54 1.13 3.07 -1.88 0.60 114.58 117.06 1xlx h GLU 304 Ca -0.10 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.87 1xlx h GLU 304 Cb 1.67 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 29.53 1xlx h GLU 304 CO 0.18 0.08 0.07 -0.91 -1.40 0.00 0.00 179.01 177.03 1xlx h ASN 305 N -0.34 -0.08 -0.31 1.42 2.35 -1.14 -2.89 115.58 114.59 1xlx h ASN 305 Ca -0.01 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1xlx h ASN 305 Cb 0.28 0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1xlx h ASN 305 CO 0.02 -0.02 0.21 -0.74 -1.65 0.00 0.00 177.43 175.25 1xlx h HIS 306 N 0.20 0.39 -0.97 1.19 2.76 -1.12 -1.66 115.15 115.94 1xlx h HIS 306 Ca 0.28 0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.58 1xlx h HIS 306 Cb 0.40 -0.13 -0.08 0.00 1.55 0.00 0.00 27.41 29.15 1xlx h HIS 306 CO -0.27 0.24 0.61 0.45 -1.30 0.00 0.00 177.93 177.67 1xlx h HIS 307 N 0.42 1.05 -0.02 5.26 3.86 0.30 -0.66 115.15 125.35 1xlx h HIS 307 Ca 0.12 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.19 1xlx h HIS 307 Cb -0.05 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.08 1xlx h HIS 307 CO -0.06 0.40 -0.72 -0.07 0.86 0.00 0.00 177.93 178.34 1xlx h LEU 308 N 0.90 0.15 0.15 2.43 3.38 -1.27 -2.36 115.31 118.68 1xlx h LEU 308 Ca 0.48 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 1xlx h LEU 308 Cb 0.57 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1xlx h LEU 308 CO -0.25 0.82 -0.07 0.00 0.09 0.00 0.00 178.44 179.03 1xlx h ALA 309 N 1.18 -0.20 0.22 1.53 0.00 -0.20 -0.51 119.26 121.27 1xlx h ALA 309 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1xlx h ALA 309 Cb 1.27 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1xlx h ALA 309 CO 0.10 -0.42 -0.20 0.28 0.00 0.00 0.00 179.25 179.01 1xlx h VAL 310 N -0.58 0.56 -0.68 0.00 2.07 -1.36 0.26 116.25 116.52 1xlx h VAL 310 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1xlx h VAL 310 Cb 0.44 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1xlx h VAL 310 CO 0.03 0.00 0.32 1.23 0.02 0.00 0.00 177.57 179.17 1xlx h GLY 311 N -0.45 1.00 2.00 2.17 0.00 -1.46 -1.74 103.07 104.60 1xlx h GLY 311 Ca -0.00 -0.19 -0.19 0.00 0.00 0.00 0.00 47.33 46.95 1xlx h GLY 311 CO -0.04 0.04 -0.89 0.74 0.00 0.00 0.00 176.54 176.39 1xlx h PHE 312 N 0.54 0.00 -0.76 5.60 0.04 -0.85 -3.28 116.94 118.23 1xlx h PHE 312 Ca 0.34 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.08 1xlx h PHE 312 Cb 0.37 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 1xlx h PHE 312 CO -0.12 0.89 0.36 -0.22 -0.60 0.00 0.00 178.31 178.61 1xlx h LYS 313 N 0.00 1.08 0.00 1.51 3.11 0.34 -2.89 116.57 119.73 1xlx h LYS 313 Ca -0.01 -0.15 0.00 0.00 -2.81 0.00 0.00 60.65 57.68 1xlx h LYS 313 Cb 1.63 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.67 1xlx h LYS 313 CO 0.12 0.84 0.00 -0.07 -2.81 0.00 0.00 179.45 177.52 1xlx h LEU 314 N 1.08 0.00 -0.12 5.20 3.38 -1.42 -2.55 115.31 120.88 1xlx h LEU 314 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1xlx h LEU 314 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1xlx h LEU 314 CO -0.03 0.00 -0.10 0.18 0.09 0.00 0.00 178.44 178.58 1xlx n LEU 315 N -2.67 0.28 0.06 1.67 4.77 -1.09 -4.33 117.00 115.69 1xlx n LEU 315 Ca -0.01 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.05 1xlx n LEU 315 Cb 0.15 -0.26 0.07 0.00 -2.33 0.00 0.00 43.42 41.05 1xlx n LEU 315 CO 0.19 0.06 0.42 1.56 -1.33 0.00 0.00 177.39 178.29 1xlx h GLN 316 N 0.29 0.34 -6.88 3.23 4.20 -1.58 -3.32 115.11 111.39 1xlx h GLN 316 Ca 0.00 -0.26 -0.52 0.00 0.06 0.00 0.00 58.65 57.93 1xlx h GLN 316 Cb 0.37 0.04 0.07 0.00 0.30 0.00 0.00 27.48 28.27 1xlx h GLN 316 CO 0.00 0.88 0.66 -2.00 -0.67 0.00 0.00 178.83 177.70 1xlx s GLU 317 N -3.72 4.32 0.40 1.46 2.56 -1.26 -4.92 118.70 117.55 1xlx s GLU 317 Ca -0.05 2.26 0.09 0.00 0.00 0.00 0.00 54.97 57.27 1xlx s GLU 317 Cb 0.11 -3.06 0.84 0.00 2.00 0.00 0.00 34.13 34.02 1xlx s GLU 317 CO 0.82 -0.24 1.98 0.93 -0.56 0.00 0.00 175.26 178.19 1xlx h GLU 318 N 3.43 0.33 0.00 4.30 5.08 -1.96 -1.72 114.58 124.04 1xlx h GLU 318 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1xlx h GLU 318 Cb 1.23 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1xlx h GLU 318 CO 0.66 0.35 0.00 1.58 -1.00 0.00 0.00 179.01 180.60 1xlx n HIS 319 N -4.37 0.61 0.39 4.33 -0.00 -1.26 -1.95 115.22 112.96 1xlx n HIS 319 Ca 0.00 0.25 0.04 0.00 0.46 0.00 0.00 57.72 58.47 1xlx n HIS 319 Cb 0.18 -0.90 -0.03 0.00 -0.12 0.00 0.00 29.99 29.11 1xlx n HIS 319 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xlx s ASP 321 N -1.61 4.35 0.00 0.00 -1.08 -0.70 -4.70 116.67 112.93 1xlx s ASP 321 Ca 0.04 -0.28 0.28 0.00 -0.52 0.00 0.00 52.55 52.08 1xlx s ASP 321 Cb 0.06 -2.56 1.31 0.00 -1.46 0.00 0.00 42.92 40.28 1xlx s ASP 321 CO 0.30 -3.48 1.93 2.30 0.52 0.00 0.00 175.17 176.75 1xlx n ILE 322 N 8.45 0.10 -0.48 4.11 -5.35 -1.26 -2.46 119.36 122.46 1xlx n ILE 322 Ca 0.44 0.02 0.08 0.00 -0.27 0.00 0.00 62.75 63.03 1xlx n ILE 322 Cb 0.45 -0.56 0.25 0.00 -1.74 0.00 0.00 39.64 38.04 1xlx n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xlx n PHE 323 N -1.38 0.90 -0.28 4.28 3.72 -1.26 -4.72 117.46 118.71 1xlx n PHE 323 Ca 0.10 -0.60 0.23 0.00 -0.05 0.00 0.00 57.45 57.13 1xlx n PHE 323 Cb 0.27 -0.14 0.54 0.00 -0.94 0.00 0.00 39.48 39.21 1xlx n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1xlx h MET 324 N 2.82 0.33 -0.27 -1.08 1.85 -1.84 -2.69 114.93 114.05 1xlx h MET 324 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1xlx h MET 324 Cb 1.09 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.05 1xlx h MET 324 CO 0.11 0.22 0.00 0.09 -0.40 0.00 0.00 176.91 176.92 1xlx n ASN 325 N -4.51 3.17 -4.73 1.39 3.02 -1.26 -4.94 115.26 107.39 1xlx n ASN 325 Ca 0.22 -1.93 -0.31 0.00 -0.03 0.00 0.00 54.58 52.53 1xlx n ASN 325 Cb 0.84 -0.17 0.12 0.00 -0.61 0.00 0.00 39.78 39.96 1xlx n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xlx s LEU 326 N -1.49 2.84 0.86 3.41 1.43 -1.02 -4.94 118.68 119.78 1xlx s LEU 326 Ca 0.33 1.86 -0.10 0.00 -1.03 0.00 0.00 54.13 55.19 1xlx s LEU 326 Cb 0.20 -4.43 0.11 0.00 0.03 0.00 0.00 46.19 42.10 1xlx s LEU 326 CO 0.28 -2.42 1.12 -0.89 0.23 0.00 0.00 176.35 174.68 1xlx s THR 327 N -2.84 2.58 0.38 5.49 2.01 -1.26 -4.87 115.64 117.14 1xlx s THR 327 Ca 0.63 0.19 0.06 0.00 0.31 0.00 0.00 61.69 62.88 1xlx s THR 327 Cb -0.19 -2.41 0.21 0.00 0.01 0.00 0.00 72.50 70.12 1xlx s THR 327 CO 0.57 -0.25 1.97 0.50 -0.69 0.00 0.00 174.62 176.72 1xlx h LYS 328 N -1.58 0.49 0.40 4.92 3.64 -1.97 -2.28 116.57 120.19 1xlx h LYS 328 Ca -0.44 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 1xlx h LYS 328 Cb 1.25 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1xlx h LYS 328 CO 0.46 0.44 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.66 1xlx h LYS 329 N 0.48 -0.52 -0.87 1.90 1.63 -2.01 -2.69 116.57 114.49 1xlx h LYS 329 Ca 0.12 0.04 0.20 0.00 -0.85 0.00 0.00 60.65 60.15 1xlx h LYS 329 Cb 0.16 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.85 1xlx h LYS 329 CO -0.01 -0.26 0.58 1.96 -3.45 0.00 0.00 179.45 178.27 1xlx h GLN 330 N -0.71 0.35 -0.20 1.90 4.20 -1.85 -1.41 115.11 117.40 1xlx h GLN 330 Ca -0.06 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1xlx h GLN 330 Cb 0.50 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1xlx h GLN 330 CO 0.09 0.23 -0.04 0.00 -0.67 0.00 0.00 178.83 178.45 1xlx h ARG 331 N 0.36 0.37 0.18 1.46 3.08 -1.17 -0.39 114.38 118.28 1xlx h ARG 331 Ca 0.45 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.37 1xlx h ARG 331 Cb 1.16 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 1xlx h ARG 331 CO -0.15 0.61 -0.36 1.96 -1.07 0.00 0.00 179.97 180.96 1xlx h GLN 332 N 0.10 -0.61 -0.20 0.04 4.20 -0.96 0.49 115.11 118.17 1xlx h GLN 332 Ca 0.05 0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.86 1xlx h GLN 332 Cb 0.47 0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.32 1xlx h GLN 332 CO 0.02 -0.41 -0.35 1.15 -0.67 0.00 0.00 178.83 178.57 1xlx h THR 333 N -0.63 0.23 -0.65 -0.54 2.02 -1.47 0.22 112.91 112.10 1xlx h THR 333 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1xlx h THR 333 Cb 0.64 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1xlx h THR 333 CO -0.18 0.00 0.40 0.25 0.37 0.00 0.00 175.52 176.36 1xlx h LEU 334 N -0.38 0.64 -0.26 2.58 6.46 -0.59 0.16 115.31 123.92 1xlx h LEU 334 Ca 0.11 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1xlx h LEU 334 Cb 0.56 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 1xlx h LEU 334 CO -0.41 0.44 0.08 -0.09 -0.62 0.00 0.00 178.44 177.84 1xlx h ARG 335 N 0.77 0.19 -0.15 1.25 2.43 0.58 0.14 114.38 119.60 1xlx h ARG 335 Ca 0.27 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1xlx h ARG 335 Cb 0.04 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1xlx h ARG 335 CO -0.12 0.13 0.10 -0.22 -1.51 0.00 0.00 179.97 178.35 1xlx h LYS 336 N 0.20 0.19 -0.28 0.20 3.64 -0.06 -0.65 116.57 119.81 1xlx h LYS 336 Ca 0.11 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1xlx h LYS 336 Cb 0.09 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1xlx h LYS 336 CO -0.12 0.13 0.17 0.52 -2.27 0.00 0.00 179.45 177.88 1xlx h MET 337 N 0.20 0.34 -0.69 1.90 2.86 -0.17 -0.88 114.93 118.48 1xlx h MET 337 Ca 0.05 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1xlx h MET 337 Cb -0.02 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1xlx h MET 337 CO -0.01 0.23 0.29 0.28 1.06 0.00 0.00 176.91 178.75 1xlx h VAL 338 N 0.35 1.24 -0.42 -2.22 2.07 -0.60 -0.20 116.25 116.47 1xlx h VAL 338 Ca 0.11 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1xlx h VAL 338 Cb -0.01 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1xlx h VAL 338 CO -0.05 0.30 0.27 0.40 0.02 0.00 0.00 177.57 178.51 1xlx h ILE 339 N 0.98 1.12 -0.15 4.57 2.04 -0.86 -0.61 117.51 124.60 1xlx h ILE 339 Ca 0.23 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1xlx h ILE 339 Cb 0.19 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1xlx h ILE 339 CO -0.02 0.12 -0.02 -0.78 0.00 0.00 0.00 178.15 177.45 1xlx h ASP 340 N 0.56 -0.10 -0.47 1.72 1.82 -0.66 -1.89 116.42 117.41 1xlx h ASP 340 Ca 0.15 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 1xlx h ASP 340 Cb -0.03 0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 1xlx h ASP 340 CO -0.03 -0.03 0.25 0.24 -1.61 0.00 0.00 179.24 178.06 1xlx h MET 341 N 0.02 0.66 -0.17 0.28 2.86 -0.87 -1.61 114.93 116.10 1xlx h MET 341 Ca 0.07 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1xlx h MET 341 Cb 0.10 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1xlx h MET 341 CO -0.14 0.53 -0.41 0.28 1.06 0.00 0.00 176.91 178.23 1xlx h VAL 342 N 0.61 1.34 -0.50 -2.22 2.07 -1.02 -2.70 116.25 113.83 1xlx h VAL 342 Ca 0.16 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1xlx h VAL 342 Cb 0.07 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1xlx h VAL 342 CO -0.02 0.51 0.27 -0.07 0.02 0.00 0.00 177.57 178.28 1xlx h LEU 343 N 0.22 0.60 0.00 2.57 3.38 -1.32 0.13 115.31 120.90 1xlx h LEU 343 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1xlx h LEU 343 Cb 1.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1xlx h LEU 343 CO 0.09 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.11 1xlx n ALA 344 N -2.46 1.12 1.41 1.53 0.00 -0.61 -1.75 120.51 119.74 1xlx n ALA 344 Ca 0.04 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.57 1xlx n ALA 344 Cb 0.10 -1.04 0.39 0.00 0.00 0.00 0.00 19.45 18.90 1xlx n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xlx n THR 345 N -1.49 0.17 -2.70 0.00 -2.24 0.47 -4.79 114.28 103.69 1xlx n THR 345 Ca 0.01 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 1xlx n THR 345 Cb 0.03 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 1xlx n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xlx s ASP 346 N -1.51 6.98 0.58 3.42 2.15 -0.72 -4.93 116.67 122.65 1xlx s ASP 346 Ca 0.30 1.18 0.28 0.00 0.43 0.00 0.00 52.55 54.74 1xlx s ASP 346 Cb 0.15 -2.52 1.77 0.00 -0.30 0.00 0.00 42.92 42.02 1xlx s ASP 346 CO 0.24 -0.71 2.24 0.24 -0.17 0.00 0.00 175.17 177.01 1xlx h MET 347 N 7.73 0.00 0.00 4.34 2.86 -1.90 -1.27 114.93 126.69 1xlx h MET 347 Ca -0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1xlx h MET 347 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1xlx h MET 347 CO 0.98 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.82 1xlx n SER 348 N -3.91 0.56 -1.12 1.22 3.41 -1.26 -1.81 113.62 110.71 1xlx n SER 348 Ca -0.03 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 1xlx n SER 348 Cb 0.09 -0.76 0.23 0.00 -0.26 0.00 0.00 64.21 63.51 1xlx n SER 348 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xlx n LYS 349 N -2.12 2.52 0.03 4.33 5.02 -0.48 -4.72 118.16 122.73 1xlx n LYS 349 Ca 0.02 -2.32 -0.13 0.00 -2.02 0.00 0.00 58.31 53.86 1xlx n LYS 349 Cb 0.21 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.65 1xlx n LYS 349 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1xlx h HIS 350 N 4.02 -0.04 0.00 2.13 2.76 -1.41 -2.35 115.15 120.26 1xlx h HIS 350 Ca 0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1xlx h HIS 350 Cb 0.93 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 1xlx h HIS 350 CO 0.31 0.24 -0.06 0.52 -1.30 0.00 0.00 177.93 177.64 1xlx h MET 351 N -0.33 0.00 0.03 5.26 2.86 -1.85 -0.91 114.93 119.99 1xlx h MET 351 Ca -0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.40 1xlx h MET 351 Cb 0.31 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1xlx h MET 351 CO 0.01 0.06 -1.13 1.03 1.06 0.00 0.00 176.91 177.94 1xlx h SER 352 N 0.00 0.09 0.46 1.22 0.87 -1.85 -2.34 113.55 111.99 1xlx h SER 352 Ca -0.00 -0.10 -0.18 0.00 -1.23 0.00 0.00 61.79 60.27 1xlx h SER 352 Cb 0.12 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1xlx h SER 352 CO 0.01 1.08 -0.79 0.25 -0.53 0.00 0.00 176.83 176.85 1xlx h LEU 353 N 0.02 0.32 -0.01 2.23 5.85 -0.77 -2.64 115.31 120.30 1xlx h LEU 353 Ca -0.07 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 1xlx h LEU 353 Cb 1.84 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 42.78 1xlx h LEU 353 CO 0.14 0.98 -0.29 0.25 -0.34 0.00 0.00 178.44 179.18 1xlx h LEU 354 N 0.16 0.28 -0.73 2.25 5.85 -1.26 -1.72 115.31 120.14 1xlx h LEU 354 Ca -0.04 -0.75 0.01 0.00 0.84 0.00 0.00 57.88 57.95 1xlx h LEU 354 Cb 1.38 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 1xlx h LEU 354 CO 0.12 0.98 0.48 0.00 -0.34 0.00 0.00 178.44 179.69 1xlx h ALA 355 N 0.30 0.92 -0.00 1.25 0.00 -1.50 -2.27 119.26 117.96 1xlx h ALA 355 Ca -0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1xlx h ALA 355 Cb 1.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1xlx h ALA 355 CO 0.06 0.34 -0.54 -0.44 0.00 0.00 0.00 179.25 178.67 1xlx h ASP 356 N 0.99 0.00 1.14 0.00 5.19 -1.47 -2.92 116.42 119.35 1xlx h ASP 356 Ca 0.27 -0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.55 1xlx h ASP 356 Cb -0.11 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 1xlx h ASP 356 CO -0.06 0.54 -0.57 0.25 -3.12 0.00 0.00 179.24 176.28 1xlx h LEU 357 N 0.00 0.00 -1.17 1.55 5.85 -1.10 -2.63 115.31 117.82 1xlx h LEU 357 Ca -0.01 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1xlx h LEU 357 Cb 0.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1xlx h LEU 357 CO 0.07 0.57 -0.39 0.11 -0.34 0.00 0.00 178.44 178.46 1xlx h LYS 358 N 0.00 0.05 -0.04 1.25 1.57 -1.22 -1.86 116.57 116.32 1xlx h LYS 358 Ca -0.01 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.51 1xlx h LYS 358 Cb 1.30 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.62 1xlx h LYS 358 CO 0.07 0.43 -0.94 1.15 -0.57 0.00 0.00 179.45 179.59 1xlx h THR 359 N 0.04 1.31 -0.38 -0.16 2.02 -1.46 -2.87 112.91 111.42 1xlx h THR 359 Ca 0.00 -2.23 0.01 0.00 0.77 0.00 0.00 66.41 64.96 1xlx h THR 359 Cb 0.71 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 1xlx h THR 359 CO 0.05 0.69 0.24 -0.03 0.37 0.00 0.00 175.52 176.84 1xlx h MET 360 N 0.38 0.48 -0.78 6.66 1.85 -1.09 -2.17 114.93 120.26 1xlx h MET 360 Ca -0.09 -0.03 0.10 0.00 -0.61 0.00 0.00 59.70 59.07 1xlx h MET 360 Cb 1.58 -0.11 -0.05 0.00 0.43 0.00 0.00 31.60 33.45 1xlx h MET 360 CO 0.18 0.32 0.51 0.28 -0.40 0.00 0.00 176.91 177.80 1xlx h VAL 361 N 0.50 0.92 -0.32 -5.77 2.07 -1.34 -1.25 116.25 111.06 1xlx h VAL 361 Ca 0.14 -0.23 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 1xlx h VAL 361 Cb -0.05 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1xlx h VAL 361 CO -0.04 0.12 -0.48 -0.33 0.02 0.00 0.00 177.57 176.86 1xlx h GLU 362 N 0.67 0.87 -0.52 1.57 5.08 -1.17 -2.96 114.58 118.13 1xlx h GLU 362 Ca 0.36 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1xlx h GLU 362 Cb 0.51 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1xlx h GLU 362 CO -0.14 1.15 0.00 0.25 -1.00 0.00 0.00 179.01 179.28 1xlx n THR 363 N -4.02 0.69 -1.61 1.13 -2.24 -1.04 -4.97 114.28 102.22 1xlx n THR 363 Ca -0.03 -0.74 -0.45 0.00 -2.27 0.00 0.00 64.05 60.56 1xlx n THR 363 Cb 0.59 0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 1xlx n THR 363 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xlx n LYS 364 N 1.16 1.49 -3.92 -0.78 4.81 -0.49 -5.00 118.16 115.43 1xlx n LYS 364 Ca 0.19 0.53 -0.19 0.00 -0.87 0.00 0.00 58.31 57.96 1xlx n LYS 364 Cb 0.49 -1.98 -0.17 0.00 0.02 0.00 0.00 35.03 33.40 1xlx n LYS 364 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1xlx s LYS 365 N -1.26 0.47 -0.10 1.64 1.02 -1.26 -5.06 119.74 115.17 1xlx s LYS 365 Ca 0.62 0.07 0.02 0.00 0.02 0.00 0.00 55.97 56.69 1xlx s LYS 365 Cb -0.70 -0.69 -0.02 0.00 -0.52 0.00 0.00 37.83 35.90 1xlx s LYS 365 CO 0.58 -0.18 -0.15 0.14 -0.92 0.00 0.00 175.35 174.82 1xlx s VAL 366 N 1.33 2.93 1.20 3.17 -7.23 -1.26 -1.79 120.40 118.74 1xlx s VAL 366 Ca -0.05 -0.73 -0.17 0.00 -1.81 0.00 0.00 61.98 59.22 1xlx s VAL 366 Cb -0.13 -2.19 0.28 0.00 0.56 0.00 0.00 36.38 34.90 1xlx s VAL 366 CO -0.02 0.55 1.05 0.42 -0.31 0.00 0.00 175.10 176.79 1xlx s THR 367 N 0.01 1.68 0.38 5.32 -4.23 -0.19 -4.83 115.64 113.78 1xlx s THR 367 Ca -0.05 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.63 1xlx s THR 367 Cb -0.14 -2.33 0.37 0.00 1.34 0.00 0.00 72.50 71.74 1xlx s THR 367 CO 0.04 0.00 1.75 0.28 -0.54 0.00 0.00 174.62 176.15 1xlx h SER 368 N -2.62 0.51 0.90 3.99 0.02 -2.01 -1.62 113.55 112.71 1xlx h SER 368 Ca -0.50 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1xlx h SER 368 Cb 1.32 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1xlx h SER 368 CO 0.42 0.08 0.00 -1.54 -1.14 0.00 0.00 176.83 174.64 1xlx n SER 369 N -4.71 0.67 -0.05 3.07 3.41 -1.26 -4.90 113.62 109.86 1xlx n SER 369 Ca 0.26 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.51 1xlx n SER 369 Cb 0.86 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1xlx n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xlx n GLY 370 N 0.33 1.34 3.09 5.00 0.00 -0.61 -5.10 105.19 109.24 1xlx n GLY 370 Ca 0.03 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 1xlx n GLY 370 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xlx s VAL 371 N -2.09 0.94 0.56 1.61 0.11 -1.26 -4.44 120.40 115.83 1xlx s VAL 371 Ca 0.00 -0.74 -0.21 0.00 -2.93 0.00 0.00 61.98 58.10 1xlx s VAL 371 Cb 0.00 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1xlx s VAL 371 CO 0.00 0.10 1.32 -0.76 -3.33 0.00 0.00 175.10 172.43 1xlx s LEU 372 N -0.73 3.81 -0.41 2.54 1.43 -0.58 -1.02 118.68 123.72 1xlx s LEU 372 Ca 0.02 2.68 -0.10 0.00 -1.03 0.00 0.00 54.13 55.70 1xlx s LEU 372 Cb -0.06 -4.35 0.07 0.00 0.03 0.00 0.00 46.19 41.88 1xlx s LEU 372 CO 0.00 -1.58 0.26 -0.22 0.23 0.00 0.00 176.35 175.04 1xlx s LEU 373 N -3.65 5.09 -0.58 1.79 2.96 -0.74 -4.79 118.68 118.77 1xlx s LEU 373 Ca 0.73 -1.41 -0.12 0.00 -0.22 0.00 0.00 54.13 53.11 1xlx s LEU 373 Cb -0.38 -2.00 0.15 0.00 0.50 0.00 0.00 46.19 44.45 1xlx s LEU 373 CO 0.44 -0.52 0.49 -0.76 -1.32 0.00 0.00 176.35 174.69 1xlx s LEU 374 N 1.46 6.06 0.00 -0.68 1.43 -1.26 -4.76 118.68 120.92 1xlx s LEU 374 Ca 0.03 -2.08 0.00 0.00 -1.03 0.00 0.00 54.13 51.05 1xlx s LEU 374 Cb -0.22 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1xlx s LEU 374 CO 0.03 -0.71 0.13 0.47 0.23 0.00 0.00 176.35 176.50 1xlx n ASP 375 N 4.77 0.00 -0.74 2.29 9.92 -1.26 -4.82 116.55 126.71 1xlx n ASP 375 Ca -0.05 0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1xlx n ASP 375 Cb 0.41 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.83 1xlx n ASP 375 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1xlx n ASN 376 N -2.10 0.00 -0.35 -2.24 5.15 -1.26 -5.06 115.26 109.39 1xlx n ASN 376 Ca 0.00 -0.74 0.09 0.00 -0.60 0.00 0.00 54.58 53.33 1xlx n ASN 376 Cb 0.00 0.00 0.20 0.00 -0.53 0.00 0.00 39.78 39.45 1xlx n ASN 376 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xlx n TYR 377 N 0.00 0.46 -0.23 1.20 9.36 -1.26 -1.21 117.16 125.48 1xlx n TYR 377 Ca 0.00 1.21 -0.01 0.00 3.32 0.00 0.00 57.90 62.42 1xlx n TYR 377 Cb 0.00 -1.14 0.11 0.00 -0.63 0.00 0.00 39.34 37.68 1xlx n TYR 377 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1xlx h THR 378 N 0.00 0.92 -0.25 2.97 2.02 -1.98 -1.35 112.91 115.24 1xlx h THR 378 Ca 0.52 -0.22 -0.17 0.00 0.77 0.00 0.00 66.41 67.32 1xlx h THR 378 Cb 0.92 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1xlx h THR 378 CO -0.99 0.12 -0.50 0.44 0.37 0.00 0.00 175.52 174.96 1xlx h ASP 379 N 0.63 0.87 0.26 4.18 3.32 -1.54 -2.92 116.42 121.23 1xlx h ASP 379 Ca 0.31 -0.54 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1xlx h ASP 379 Cb 0.25 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1xlx h ASP 379 CO -0.21 1.25 -0.13 0.03 -1.72 0.00 0.00 179.24 178.46 1xlx h ARG 380 N 0.52 -0.34 0.00 3.56 3.08 -0.92 -2.67 114.38 117.60 1xlx h ARG 380 Ca 0.01 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1xlx h ARG 380 Cb 1.10 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1xlx h ARG 380 CO 0.11 -0.13 -0.07 0.97 -1.07 0.00 0.00 179.97 179.78 1xlx h ILE 381 N -0.50 0.48 -0.36 2.04 6.09 -1.36 -1.56 117.51 122.34 1xlx h ILE 381 Ca -0.04 -0.36 -0.15 0.00 -1.37 0.00 0.00 64.86 62.95 1xlx h ILE 381 Cb 0.37 1.24 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 1xlx h ILE 381 CO 0.06 0.07 -0.35 -0.61 -3.07 0.00 0.00 178.15 174.26 1xlx h GLN 382 N 0.00 0.88 0.47 2.19 4.15 -1.38 -0.16 115.11 121.26 1xlx h GLN 382 Ca -0.00 -0.46 -0.02 0.00 0.77 0.00 0.00 58.65 58.94 1xlx h GLN 382 Cb 0.23 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1xlx h GLN 382 CO 0.01 1.10 -0.22 0.28 -1.93 0.00 0.00 178.83 178.07 1xlx h VAL 383 N 0.68 0.50 -0.87 2.39 2.07 -0.98 -2.47 116.25 117.56 1xlx h VAL 383 Ca 0.06 -0.29 0.16 0.00 0.82 0.00 0.00 66.70 67.44 1xlx h VAL 383 Cb 0.94 0.63 -0.10 0.00 -1.52 0.00 0.00 31.29 31.24 1xlx h VAL 383 CO 0.09 0.05 0.46 -0.07 0.02 0.00 0.00 177.57 178.11 1xlx h LEU 384 N -0.81 0.55 -0.79 2.57 3.38 -1.34 0.38 115.31 119.24 1xlx h LEU 384 Ca -0.06 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1xlx h LEU 384 Cb 0.56 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1xlx h LEU 384 CO 0.11 0.22 -0.18 0.03 0.09 0.00 0.00 178.44 178.70 1xlx h ARG 385 N 0.63 0.72 -0.18 1.13 3.08 -0.93 -2.28 114.38 116.54 1xlx h ARG 385 Ca 0.48 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 60.16 1xlx h ARG 385 Cb 0.71 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1xlx h ARG 385 CO -0.38 0.85 -0.37 -0.91 -1.07 0.00 0.00 179.97 178.09 1xlx h ASN 386 N 0.64 0.41 0.11 7.04 2.35 -0.76 -1.57 115.58 123.80 1xlx h ASN 386 Ca 0.10 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1xlx h ASN 386 Cb 0.65 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1xlx h ASN 386 CO 0.05 0.75 -0.05 -0.03 -1.65 0.00 0.00 177.43 176.50 1xlx h MET 387 N 0.34 -0.14 -0.12 0.81 4.05 0.24 0.16 114.93 120.27 1xlx h MET 387 Ca 0.04 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.39 1xlx h MET 387 Cb 0.81 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.63 1xlx h MET 387 CO 0.06 -0.05 -0.26 0.28 0.23 0.00 0.00 176.91 177.17 1xlx h VAL 388 N -0.19 1.24 -0.19 -5.77 2.07 -1.47 -0.50 116.25 111.44 1xlx h VAL 388 Ca -0.01 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1xlx h VAL 388 Cb 0.15 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1xlx h VAL 388 CO 0.02 0.34 0.10 -0.74 0.02 0.00 0.00 177.57 177.31 1xlx h HIS 389 N 0.19 0.26 -0.27 1.57 6.17 -0.93 -1.69 115.15 120.45 1xlx h HIS 389 Ca 0.03 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.13 1xlx h HIS 389 Cb 0.57 -0.08 -0.02 0.00 2.52 0.00 0.00 27.41 30.39 1xlx h HIS 389 CO 0.01 0.24 0.12 0.00 0.71 0.00 0.00 177.93 179.01 1xlx h ALA 391 N 1.15 0.06 -0.98 0.00 0.00 -1.03 0.83 119.26 119.30 1xlx h ALA 391 Ca 0.11 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1xlx h ALA 391 Cb 0.06 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1xlx h ALA 391 CO -0.09 -0.57 0.64 0.22 0.00 0.00 0.00 179.25 179.44 1xlx h ASP 392 N -0.14 1.01 -0.79 0.00 -0.00 -0.98 -2.83 116.42 112.69 1xlx h ASP 392 Ca 0.18 0.01 -0.37 0.00 -0.00 0.00 0.00 57.03 56.86 1xlx h ASP 392 Cb 0.42 -0.20 -0.22 0.00 -0.00 0.00 0.00 39.33 39.33 1xlx h ASP 392 CO -0.45 0.64 0.46 0.18 -0.00 0.00 0.00 179.24 180.07 1xlx n LEU 393 N -4.50 6.03 0.06 2.28 4.77 -0.41 -4.52 117.00 120.71 1xlx n LEU 393 Ca 0.15 -3.19 0.12 0.00 -0.03 0.00 0.00 56.01 53.06 1xlx n LEU 393 Cb 0.19 -0.77 0.06 0.00 -2.33 0.00 0.00 43.42 40.58 1xlx n LEU 393 CO 0.32 0.90 0.11 -1.54 -1.33 0.00 0.00 177.39 175.85 1xlx n SER 394 N -0.65 0.70 -0.35 -1.43 3.41 0.19 -4.54 113.62 110.94 1xlx n SER 394 Ca 0.47 0.10 0.04 0.00 -0.26 0.00 0.00 58.87 59.21 1xlx n SER 394 Cb 1.44 0.49 0.10 0.00 -0.26 0.00 0.00 64.21 65.98 1xlx n SER 394 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xlx n ASN 395 N -2.27 -0.43 0.00 4.04 5.03 -1.26 0.84 115.26 121.21 1xlx n ASN 395 Ca 0.02 1.66 0.08 0.00 0.87 0.00 0.00 54.58 57.21 1xlx n ASN 395 Cb 0.48 -0.46 0.42 0.00 -1.02 0.00 0.00 39.78 39.20 1xlx n ASN 395 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1xlx n PRO 396 N -5.52 0.21 0.00 3.52 -0.02 -1.26 -2.62 135.00 129.31 1xlx n PRO 396 Ca 0.14 0.14 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 1xlx n PRO 396 Cb 0.45 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.64 1xlx n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xlx n THR 397 N -1.32 0.00 -2.32 3.45 -2.24 0.25 -4.20 114.28 107.91 1xlx n THR 397 Ca 0.08 -0.35 -0.22 0.00 -2.27 0.00 0.00 64.05 61.29 1xlx n THR 397 Cb 0.15 1.10 0.13 0.00 -2.10 0.00 0.00 70.33 69.60 1xlx n THR 397 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xlx n LYS 398 N 0.59 -0.36 -2.29 -0.78 4.76 -1.08 -4.70 118.16 114.30 1xlx n LYS 398 Ca 0.14 -2.16 -0.39 0.00 -2.87 0.00 0.00 58.31 53.03 1xlx n LYS 398 Cb 0.49 -0.76 -0.02 0.00 -1.84 0.00 0.00 35.03 32.89 1xlx n LYS 398 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1xlx s SER 399 N -4.72 6.60 0.30 4.39 1.04 -1.26 -4.69 113.70 115.36 1xlx s SER 399 Ca 0.60 2.37 0.11 0.00 0.48 0.00 0.00 55.95 59.51 1xlx s SER 399 Cb -0.03 -2.62 0.96 0.00 0.10 0.00 0.00 66.02 64.44 1xlx s SER 399 CO 0.40 -0.62 1.36 -0.11 0.98 0.00 0.00 173.24 175.25 1xlx n LEU 400 N 0.21 0.14 0.25 2.42 7.94 -1.26 -0.19 117.00 126.51 1xlx n LEU 400 Ca 0.04 1.45 0.08 0.00 -1.11 0.00 0.00 56.01 56.47 1xlx n LEU 400 Cb 0.46 -0.63 0.62 0.00 0.53 0.00 0.00 43.42 44.40 1xlx n LEU 400 CO 0.51 -1.56 1.00 -0.08 -1.11 0.00 0.00 177.39 176.15 1xlx h GLU 401 N 0.00 0.00 0.01 1.96 4.81 -2.01 -1.92 114.58 117.44 1xlx h GLU 401 Ca 0.65 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.74 1xlx h GLU 401 Cb 1.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.96 1xlx h GLU 401 CO -0.73 0.08 -0.74 -0.07 -0.73 0.00 0.00 179.01 176.82 1xlx h LEU 402 N 0.00 0.05 -1.07 1.64 3.38 -0.92 -3.36 115.31 115.02 1xlx h LEU 402 Ca -0.00 -0.75 0.21 0.00 0.09 0.00 0.00 57.88 57.42 1xlx h LEU 402 Cb 0.15 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.78 1xlx h LEU 402 CO 0.01 1.30 0.61 0.22 0.09 0.00 0.00 178.44 180.67 1xlx h TYR 403 N -0.92 1.00 -0.02 1.13 3.20 -1.41 -1.00 116.97 118.95 1xlx h TYR 403 Ca -0.20 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.58 1xlx h TYR 403 Cb 1.23 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1xlx h TYR 403 CO 0.18 0.19 -0.60 0.00 -1.64 0.00 0.00 178.16 176.29 1xlx h ARG 404 N 0.68 0.05 -0.06 1.82 3.08 -1.52 -0.40 114.38 118.03 1xlx h ARG 404 Ca 0.58 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.55 1xlx h ARG 404 Cb 1.02 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1xlx h ARG 404 CO -0.38 0.64 -0.15 1.96 -1.07 0.00 0.00 179.97 180.97 1xlx h GLN 405 N 0.04 0.21 -0.13 0.04 4.20 -1.37 -0.98 115.11 117.13 1xlx h GLN 405 Ca -0.01 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.58 1xlx h GLN 405 Cb 1.07 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 1xlx h GLN 405 CO 0.08 0.74 0.00 -1.49 -0.67 0.00 0.00 178.83 177.50 1xlx h TRP 406 N -0.29 -0.00 -0.92 2.96 -0.00 -1.27 -1.39 115.95 115.03 1xlx h TRP 406 Ca -0.00 0.01 0.09 0.00 -0.00 0.00 0.00 58.89 58.99 1xlx h TRP 406 Cb 0.75 0.02 -0.07 0.00 -0.00 0.00 0.00 29.16 29.86 1xlx h TRP 406 CO 0.12 -0.01 0.59 1.15 -0.00 0.00 0.00 178.44 180.29 1xlx h THR 407 N 0.05 0.99 -0.69 1.49 2.02 -1.06 -0.37 112.91 115.34 1xlx h THR 407 Ca 0.06 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 1xlx h THR 407 Cb 0.07 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.41 1xlx h THR 407 CO -0.10 0.17 0.16 0.44 0.37 0.00 0.00 175.52 176.56 1xlx h ASP 408 N 0.95 1.05 0.24 4.18 5.19 -0.50 -2.40 116.42 125.13 1xlx h ASP 408 Ca 0.42 -0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1xlx h ASP 408 Cb 0.37 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1xlx h ASP 408 CO -0.18 1.02 -0.12 0.03 -3.12 0.00 0.00 179.24 176.87 1xlx h ARG 409 N 1.04 -0.32 -0.63 3.56 3.08 -0.38 -0.31 114.38 120.43 1xlx h ARG 409 Ca 0.21 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.34 1xlx h ARG 409 Cb 0.38 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 1xlx h ARG 409 CO 0.00 -0.04 0.35 0.97 -1.07 0.00 0.00 179.97 180.18 1xlx h ILE 410 N -0.58 0.98 -0.81 2.04 6.09 -1.07 -0.74 117.51 123.41 1xlx h ILE 410 Ca -0.03 -0.22 0.01 0.00 -1.37 0.00 0.00 64.86 63.25 1xlx h ILE 410 Cb 0.42 0.27 -0.04 0.00 0.47 0.00 0.00 36.82 37.94 1xlx h ILE 410 CO 0.05 0.12 0.54 0.24 -3.07 0.00 0.00 178.15 176.03 1xlx h MET 411 N 0.65 1.05 -0.34 2.19 2.86 -1.39 0.22 114.93 120.17 1xlx h MET 411 Ca 0.28 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1xlx h MET 411 Cb 0.15 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1xlx h MET 411 CO -0.17 0.70 0.18 1.49 1.06 0.00 0.00 176.91 180.17 1xlx h GLU 412 N 1.09 0.49 -0.55 1.72 4.81 0.15 -1.12 114.58 121.16 1xlx h GLU 412 Ca 0.30 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1xlx h GLU 412 Cb -0.10 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1xlx h GLU 412 CO -0.07 0.43 0.07 1.49 -0.73 0.00 0.00 179.01 180.20 1xlx h GLU 413 N 0.43 0.93 -0.26 1.92 4.81 -0.47 -1.76 114.58 120.18 1xlx h GLU 413 Ca 0.12 -0.26 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 1xlx h GLU 413 Cb 0.09 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1xlx h GLU 413 CO -0.02 0.90 -0.33 0.74 -0.73 0.00 0.00 179.01 179.58 1xlx h PHE 414 N 0.82 0.63 0.00 0.92 -1.00 -0.49 -1.07 116.94 116.75 1xlx h PHE 414 Ca 0.17 -0.16 -0.14 0.00 2.81 0.00 0.00 57.97 60.65 1xlx h PHE 414 Cb 0.44 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.83 1xlx h PHE 414 CO 0.03 0.81 -0.65 0.74 -1.61 0.00 0.00 178.31 177.63 1xlx h PHE 415 N 0.46 0.00 0.28 -0.55 0.04 -0.91 -1.31 116.94 114.96 1xlx h PHE 415 Ca 0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1xlx h PHE 415 Cb 0.79 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1xlx h PHE 415 CO 0.03 0.65 -0.13 1.96 -0.60 0.00 0.00 178.31 180.22 1xlx h GLN 416 N 0.00 -0.36 -0.63 1.51 4.20 -1.24 -0.99 115.11 117.60 1xlx h GLN 416 Ca -0.01 0.02 0.13 0.00 0.06 0.00 0.00 58.65 58.85 1xlx h GLN 416 Cb 1.16 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 28.90 1xlx h GLN 416 CO 0.08 -0.01 -0.17 0.37 -0.67 0.00 0.00 178.83 178.44 1xlx h GLN 417 N -0.82 -0.01 -0.22 1.46 4.15 -1.02 -0.39 115.11 118.26 1xlx h GLN 417 Ca -0.04 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.43 1xlx h GLN 417 Cb 0.51 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1xlx h GLN 417 CO 0.06 -0.00 0.16 0.78 -1.93 0.00 0.00 178.83 177.89 1xlx h GLY 418 N -0.01 0.11 1.77 2.39 0.00 -1.10 -1.10 103.07 105.13 1xlx h GLY 418 Ca 0.30 -0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.39 1xlx h GLY 418 CO -0.65 0.03 -0.91 -0.55 0.00 0.00 0.00 176.54 174.46 1xlx h ASP 419 N 0.09 0.26 -0.62 0.19 3.32 0.29 -2.40 116.42 117.56 1xlx h ASP 419 Ca 0.10 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1xlx h ASP 419 Cb 0.28 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1xlx h ASP 419 CO -0.01 1.04 0.39 0.11 -1.72 0.00 0.00 179.24 179.05 1xlx h LYS 420 N 0.10 0.83 0.00 3.56 1.57 -0.12 -0.68 116.57 121.83 1xlx h LYS 420 Ca -0.05 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1xlx h LYS 420 Cb 1.55 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1xlx h LYS 420 CO 0.14 0.57 -0.24 0.93 -0.57 0.00 0.00 179.45 180.28 1xlx h GLU 421 N 0.84 0.00 -0.15 3.15 5.08 -1.40 -2.24 114.58 119.85 1xlx h GLU 421 Ca 0.22 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.36 1xlx h GLU 421 Cb -0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1xlx h GLU 421 CO -0.04 0.24 -0.76 -0.09 -1.00 0.00 0.00 179.01 177.35 1xlx h ARG 422 N 0.00 0.79 0.04 2.33 2.43 -0.63 -0.48 114.38 118.86 1xlx h ARG 422 Ca -0.00 -0.64 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 1xlx h ARG 422 Cb 0.43 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1xlx h ARG 422 CO 0.03 1.25 -0.05 0.93 -1.51 0.00 0.00 179.97 180.62 1xlx h GLU 423 N 0.53 -0.11 -0.12 0.20 5.08 -0.97 -2.56 114.58 116.63 1xlx h GLU 423 Ca -0.05 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1xlx h GLU 423 Cb 1.39 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1xlx h GLU 423 CO 0.16 -0.07 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 1xlx n ARG 424 N -5.16 0.87 -1.24 2.33 1.74 -0.87 -4.91 116.66 109.42 1xlx n ARG 424 Ca -0.07 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.93 1xlx n ARG 424 Cb 0.09 -1.06 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 1xlx n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xlx n GLY 425 N 0.33 0.86 3.86 -0.13 0.00 -0.97 -5.00 105.19 104.15 1xlx n GLY 425 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1xlx n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xlx s MET 426 N -2.53 0.81 0.27 1.61 -1.94 -0.23 -5.02 119.30 112.27 1xlx s MET 426 Ca 0.00 -0.13 -0.27 0.00 -1.71 0.00 0.00 55.69 53.58 1xlx s MET 426 Cb 0.00 -1.84 -0.09 0.00 2.01 0.00 0.00 34.83 34.91 1xlx s MET 426 CO 0.00 -2.34 0.91 -1.21 -0.01 0.00 0.00 175.02 172.36 1xlx s GLU 427 N -5.66 4.64 0.12 2.03 2.02 -1.26 -4.67 118.70 115.91 1xlx s GLU 427 Ca 0.69 1.32 -0.19 0.00 0.02 0.00 0.00 54.97 56.81 1xlx s GLU 427 Cb -0.08 -3.01 -0.07 0.00 0.10 0.00 0.00 34.13 31.07 1xlx s GLU 427 CO 0.52 0.40 0.60 0.42 0.02 0.00 0.00 175.26 177.23 1xlx s ILE 428 N -1.42 4.71 0.22 -1.63 1.09 -1.26 -4.97 121.20 117.93 1xlx s ILE 428 Ca 0.45 1.19 -0.30 0.00 -1.10 0.00 0.00 60.65 60.89 1xlx s ILE 428 Cb -0.21 -3.88 -0.09 0.00 -1.06 0.00 0.00 42.46 37.21 1xlx s ILE 428 CO 0.26 0.44 1.38 -0.55 -0.10 0.00 0.00 174.94 176.37 1xlx s SER 429 N -1.32 6.77 0.43 3.58 0.15 -1.26 -4.90 113.70 117.14 1xlx s SER 429 Ca 0.33 2.54 0.19 0.00 0.70 0.00 0.00 55.95 59.72 1xlx s SER 429 Cb -0.18 -2.62 1.13 0.00 -1.71 0.00 0.00 66.02 62.64 1xlx s SER 429 CO 0.20 -0.62 1.84 -0.65 1.20 0.00 0.00 173.24 175.21 1xlx h PRO 430 N 5.26 0.35 0.00 5.44 0.11 -1.98 -0.58 132.00 140.60 1xlx h PRO 430 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1xlx h PRO 430 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xlx h PRO 430 CO 0.78 0.23 0.00 -1.33 -0.21 0.00 0.00 178.00 177.47 1xlx n MET 431 N -4.50 0.25 -0.15 1.05 2.81 -1.26 -3.04 117.12 112.27 1xlx n MET 431 Ca 0.20 0.02 0.11 0.00 -1.81 0.00 0.00 57.70 56.22 1xlx n MET 431 Cb 0.76 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.95 1xlx n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xlx s ASP 433 N -1.49 6.60 0.54 0.00 -1.08 -1.17 -4.12 116.67 115.95 1xlx s ASP 433 Ca 0.34 -2.02 0.34 0.00 -0.52 0.00 0.00 52.55 50.69 1xlx s ASP 433 Cb 0.21 -2.38 1.51 0.00 -1.46 0.00 0.00 42.92 40.80 1xlx s ASP 433 CO 0.29 -1.04 1.86 0.07 0.52 0.00 0.00 175.17 176.87 1xlx h LYS 434 N 8.79 0.00 0.00 4.34 2.10 -1.89 0.24 116.57 130.15 1xlx h LYS 434 Ca 0.11 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.70 1xlx h LYS 434 Cb 1.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1xlx h LYS 434 CO 1.08 0.00 -0.30 0.45 -2.00 0.00 0.00 179.45 178.68 1xlx h HIS 435 N 0.00 0.00 0.00 0.07 3.86 -1.98 -3.40 115.15 113.70 1xlx h HIS 435 Ca 0.48 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.67 1xlx h HIS 435 Cb 1.94 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.40 1xlx h HIS 435 CO 0.00 0.30 -1.08 2.41 0.86 0.00 0.00 177.93 180.43 1xlx n THR 436 N -3.35 0.08 -1.79 2.45 -1.04 0.10 -5.07 114.28 105.66 1xlx n THR 436 Ca 0.01 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 1xlx n THR 436 Cb 0.52 -0.56 -0.03 0.00 -1.82 0.00 0.00 70.33 68.44 1xlx n THR 436 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xlx s ALA 437 N -2.03 3.88 -0.29 2.41 0.00 0.61 -4.99 121.76 121.35 1xlx s ALA 437 Ca -0.02 1.51 -0.21 0.00 0.00 0.00 0.00 51.96 53.24 1xlx s ALA 437 Cb 0.00 -3.68 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1xlx s ALA 437 CO 0.03 -0.90 0.68 0.45 0.00 0.00 0.00 175.76 176.02 1xlx s SER 438 N 1.26 6.57 0.29 0.00 0.15 -1.26 -4.91 113.70 115.79 1xlx s SER 438 Ca 0.74 0.56 -0.01 0.00 0.70 0.00 0.00 55.95 57.94 1xlx s SER 438 Cb -0.48 -2.36 0.42 0.00 -1.71 0.00 0.00 66.02 61.90 1xlx s SER 438 CO 0.32 -0.50 1.86 0.58 1.20 0.00 0.00 173.24 176.70 1xlx h VAL 439 N 5.53 1.22 0.31 4.45 2.07 -1.98 -2.60 116.25 125.25 1xlx h VAL 439 Ca -0.26 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1xlx h VAL 439 Cb 1.11 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1xlx h VAL 439 CO 0.82 0.28 -0.15 -0.33 0.02 0.00 0.00 177.57 178.21 1xlx h GLU 440 N 0.85 -0.40 -0.72 1.57 3.07 -1.92 -2.60 114.58 114.43 1xlx h GLU 440 Ca 0.20 0.03 0.10 0.00 -0.50 0.00 0.00 59.36 59.19 1xlx h GLU 440 Cb 0.21 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 1xlx h GLU 440 CO -0.01 -0.08 0.48 -0.22 -1.40 0.00 0.00 179.01 177.78 1xlx h LYS 441 N -0.77 0.56 -0.17 2.33 1.63 -1.87 -1.89 116.57 116.39 1xlx h LYS 441 Ca -0.04 -0.03 -0.19 0.00 -0.85 0.00 0.00 60.65 59.54 1xlx h LYS 441 Cb 0.51 -0.13 0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1xlx h LYS 441 CO 0.07 0.37 -0.63 0.66 -3.45 0.00 0.00 179.45 176.47 1xlx h SER 442 N 0.58 0.84 -0.96 4.20 4.64 -1.39 -2.21 113.55 119.26 1xlx h SER 442 Ca 0.34 -0.61 0.01 0.00 -0.47 0.00 0.00 61.79 61.05 1xlx h SER 442 Cb 0.53 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.33 1xlx h SER 442 CO -0.12 1.31 0.63 1.56 -0.87 0.00 0.00 176.83 179.35 1xlx h GLN 443 N 0.42 1.26 -0.45 4.77 1.08 -0.96 0.20 115.11 121.43 1xlx h GLN 443 Ca -0.03 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 1xlx h GLN 443 Cb 1.26 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 28.39 1xlx h GLN 443 CO 0.13 0.84 0.05 0.28 -0.95 0.00 0.00 178.83 179.18 1xlx h VAL 444 N 1.30 1.25 -0.55 -0.54 2.07 -1.39 -1.26 116.25 117.12 1xlx h VAL 444 Ca 0.35 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1xlx h VAL 444 Cb -0.15 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1xlx h VAL 444 CO -0.08 0.33 0.16 1.23 0.02 0.00 0.00 177.57 179.23 1xlx h GLY 445 N 0.62 0.90 0.80 2.17 0.00 -1.03 -0.81 103.07 105.72 1xlx h GLY 445 Ca 0.13 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1xlx h GLY 445 CO 0.01 0.47 0.02 -2.75 0.00 0.00 0.00 176.54 174.29 1xlx h PHE 446 N 0.81 0.14 0.02 5.60 3.57 -0.36 -1.71 116.94 125.01 1xlx h PHE 446 Ca 0.18 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1xlx h PHE 446 Cb 0.26 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1xlx h PHE 446 CO 0.02 0.32 -0.01 0.82 -2.23 0.00 0.00 178.31 177.23 1xlx h ILE 447 N -0.09 1.10 -0.59 1.41 2.04 -1.16 -0.90 117.51 119.32 1xlx h ILE 447 Ca 0.02 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1xlx h ILE 447 Cb 0.26 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1xlx h ILE 447 CO 0.00 0.09 0.16 0.44 0.00 0.00 0.00 178.15 178.85 1xlx h ASP 448 N -0.19 0.83 0.00 1.72 3.32 -1.13 0.19 116.42 121.16 1xlx h ASP 448 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1xlx h ASP 448 Cb 0.18 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1xlx h ASP 448 CO 0.01 0.80 -1.38 -1.22 -1.72 0.00 0.00 179.24 175.73 1xlx n TYR 449 N -4.28 0.00 0.07 4.55 4.02 -0.65 -4.61 117.16 116.27 1xlx n TYR 449 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1xlx n TYR 449 Cb 0.22 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1xlx n TYR 449 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1xlx n ILE 450 N -1.80 0.85 -0.06 -0.72 5.41 -0.41 -4.80 119.36 117.83 1xlx n ILE 450 Ca -0.00 0.28 -0.14 0.00 1.00 0.00 0.00 62.75 63.89 1xlx n ILE 450 Cb 0.39 -1.27 -0.07 0.00 -0.71 0.00 0.00 39.64 37.98 1xlx n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1xlx h VAL 451 N 0.00 1.35 -0.29 1.39 2.07 -1.39 -3.02 116.25 116.35 1xlx h VAL 451 Ca 0.00 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 1xlx h VAL 451 Cb 0.00 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1xlx h VAL 451 CO 0.00 0.43 0.04 -0.74 0.02 0.00 0.00 177.57 177.32 1xlx h HIS 452 N 0.06 0.52 -1.01 1.57 -0.00 -1.19 0.99 115.15 116.10 1xlx h HIS 452 Ca 0.02 -0.07 0.07 0.00 -0.00 0.00 0.00 60.37 60.39 1xlx h HIS 452 Cb 0.79 -0.14 -0.07 0.00 -0.00 0.00 0.00 27.41 27.99 1xlx h HIS 452 CO 0.09 0.58 0.65 -1.35 -0.00 0.00 0.00 177.93 177.90 1xlx h PRO 453 N 0.31 1.12 -0.04 5.26 0.11 -1.74 0.39 132.00 137.41 1xlx h PRO 453 Ca 0.09 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 1xlx h PRO 453 Cb 0.35 -0.25 0.01 0.00 0.11 0.00 0.00 31.00 31.21 1xlx h PRO 453 CO 0.01 0.74 -0.35 1.25 -0.21 0.00 0.00 178.00 179.44 1xlx h LEU 454 N 1.15 0.38 -0.62 2.35 5.85 -1.38 -2.94 115.31 120.10 1xlx h LEU 454 Ca 0.44 -0.69 -0.12 0.00 0.84 0.00 0.00 57.88 58.34 1xlx h LEU 454 Cb 0.22 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1xlx h LEU 454 CO -0.19 1.02 -0.26 -0.50 -0.34 0.00 0.00 178.44 178.17 1xlx h TRP 455 N -0.23 0.93 -0.55 1.25 4.06 -0.69 -2.42 115.95 118.30 1xlx h TRP 455 Ca -0.03 -0.23 0.05 0.00 2.06 0.00 0.00 58.89 60.74 1xlx h TRP 455 Cb 1.03 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.94 1xlx h TRP 455 CO 0.14 0.98 0.37 1.49 -3.56 0.00 0.00 178.44 177.86 1xlx h GLU 456 N 0.70 0.53 -0.01 0.49 4.81 -0.98 0.11 114.58 120.22 1xlx h GLU 456 Ca 0.09 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.08 1xlx h GLU 456 Cb 0.79 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1xlx h GLU 456 CO 0.07 0.35 -0.87 1.15 -0.73 0.00 0.00 179.01 178.97 1xlx h THR 457 N 0.54 1.44 -0.11 0.32 2.02 -1.32 -2.78 112.91 113.03 1xlx h THR 457 Ca 0.23 -2.48 -0.11 0.00 0.77 0.00 0.00 66.41 64.82 1xlx h THR 457 Cb 0.24 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1xlx h THR 457 CO -0.07 0.73 -0.37 -0.25 0.37 0.00 0.00 175.52 175.93 1xlx h TRP 458 N 0.17 0.58 -0.49 3.16 2.91 -0.86 -2.88 115.95 118.55 1xlx h TRP 458 Ca -0.05 -0.24 0.13 0.00 1.13 0.00 0.00 58.89 59.85 1xlx h TRP 458 Cb 1.49 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 30.02 1xlx h TRP 458 CO 0.04 0.98 0.34 0.00 -1.03 0.00 0.00 178.44 178.78 1xlx h ALA 459 N 0.49 2.36 -0.15 2.65 0.00 -0.85 -1.58 119.26 122.18 1xlx h ALA 459 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1xlx h ALA 459 Cb 1.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1xlx h ALA 459 CO 0.08 -0.49 0.03 -0.44 0.00 0.00 0.00 179.25 178.42 1xlx h ASP 460 N 0.07 0.24 -0.74 0.00 5.19 -1.28 -0.96 116.42 118.94 1xlx h ASP 460 Ca 0.23 -0.25 0.06 0.00 -0.62 0.00 0.00 57.03 56.44 1xlx h ASP 460 Cb 0.82 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 40.21 1xlx h ASP 460 CO -0.02 0.43 0.44 0.25 -3.12 0.00 0.00 179.24 177.22 1xlx h LEU 461 N 0.03 0.68 -3.14 1.55 5.85 -1.18 -3.13 115.31 115.99 1xlx h LEU 461 Ca 0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1xlx h LEU 461 Cb 0.29 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1xlx h LEU 461 CO 0.00 0.44 0.00 1.33 -0.34 0.00 0.00 178.44 179.87 1xlx n VAL 462 N -4.71 1.81 -1.51 1.05 0.24 -0.77 -4.98 118.33 109.47 1xlx n VAL 462 Ca 0.10 -1.31 -0.53 0.00 -2.04 0.00 0.00 64.34 60.55 1xlx n VAL 462 Cb 0.16 0.10 -0.06 0.00 -1.47 0.00 0.00 33.84 32.58 1xlx n VAL 462 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1xlx n GLN 463 N 0.65 0.45 -0.69 7.34 7.27 -0.37 -1.73 117.38 130.30 1xlx n GLN 463 Ca 0.22 0.16 0.05 0.00 0.07 0.00 0.00 57.00 57.51 1xlx n GLN 463 Cb 0.82 -1.58 0.31 0.00 2.41 0.00 0.00 30.24 32.19 1xlx n GLN 463 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1xlx n PRO 464 N 1.59 3.59 0.06 3.69 -0.04 -1.26 -4.93 135.00 137.70 1xlx n PRO 464 Ca 0.18 -3.01 0.20 0.00 -0.04 0.00 0.00 63.50 60.84 1xlx n PRO 464 Cb 0.17 -2.03 0.74 0.00 -0.04 0.00 0.00 33.50 32.33 1xlx n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xlx h ASP 465 N 2.56 0.00 -0.49 3.54 3.32 -1.65 -2.22 116.42 121.47 1xlx h ASP 465 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1xlx h ASP 465 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1xlx h ASP 465 CO 0.39 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 1xlx n ALA 466 N -2.49 2.94 -0.33 3.45 0.00 -1.26 -4.61 120.51 118.22 1xlx n ALA 466 Ca 0.08 -1.72 -0.04 0.00 0.00 0.00 0.00 53.44 51.77 1xlx n ALA 466 Cb 0.57 -0.83 0.09 0.00 0.00 0.00 0.00 19.45 19.28 1xlx n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xlx h GLN 467 N 3.10 1.19 -0.66 0.00 5.75 -1.77 -1.69 115.11 121.03 1xlx h GLN 467 Ca 0.00 -0.10 0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1xlx h GLN 467 Cb 1.35 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 29.60 1xlx h GLN 467 CO 0.20 0.83 0.41 -0.44 -2.65 0.00 0.00 178.83 177.18 1xlx h ASP 468 N 1.21 0.67 -0.75 -0.69 3.45 -1.84 -1.15 116.42 117.33 1xlx h ASP 468 Ca 0.32 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.73 1xlx h ASP 468 Cb -0.07 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.52 1xlx h ASP 468 CO -0.06 0.46 0.26 0.40 -1.57 0.00 0.00 179.24 178.73 1xlx h ILE 469 N 0.80 1.26 -0.18 0.35 2.04 -1.77 -1.62 117.51 118.39 1xlx h ILE 469 Ca 0.26 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.16 1xlx h ILE 469 Cb 0.02 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1xlx h ILE 469 CO -0.11 0.35 -0.29 0.25 0.00 0.00 0.00 178.15 178.35 1xlx h LEU 470 N 1.10 0.34 -0.39 1.44 5.85 -0.86 -2.43 115.31 120.37 1xlx h LEU 470 Ca 0.24 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1xlx h LEU 470 Cb 0.27 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1xlx h LEU 470 CO -0.01 0.63 -0.06 0.44 -0.34 0.00 0.00 178.44 179.10 1xlx h ASP 471 N 0.30 0.72 -0.61 1.25 3.32 -0.41 -2.99 116.42 118.00 1xlx h ASP 471 Ca 0.04 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 1xlx h ASP 471 Cb 0.68 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1xlx h ASP 471 CO 0.05 0.89 0.15 0.74 -1.72 0.00 0.00 179.24 179.36 1xlx h THR 472 N 0.53 1.25 -0.81 0.35 2.02 -1.11 -2.28 112.91 112.87 1xlx h THR 472 Ca 0.10 -0.91 0.08 0.00 0.77 0.00 0.00 66.41 66.45 1xlx h THR 472 Cb 0.56 0.59 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 1xlx h THR 472 CO 0.03 0.35 0.47 0.25 0.37 0.00 0.00 175.52 176.98 1xlx h LEU 473 N 0.96 0.68 -0.37 2.58 5.85 -1.41 0.11 115.31 123.70 1xlx h LEU 473 Ca 0.20 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 1xlx h LEU 473 Cb 0.34 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1xlx h LEU 473 CO 0.00 0.40 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.93 1xlx h GLU 474 N 0.80 0.82 -0.28 1.25 5.08 -1.33 -0.18 114.58 120.75 1xlx h GLU 474 Ca 0.38 -0.39 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1xlx h GLU 474 Cb 0.31 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1xlx h GLU 474 CO -0.23 1.02 -0.41 -0.44 -1.00 0.00 0.00 179.01 177.96 1xlx h ASP 475 N 0.62 0.71 -0.36 1.42 3.32 -0.82 0.62 116.42 121.92 1xlx h ASP 475 Ca 0.08 -0.32 -0.10 0.00 0.02 0.00 0.00 57.03 56.71 1xlx h ASP 475 Cb 0.81 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1xlx h ASP 475 CO 0.07 1.03 -0.15 0.78 -1.72 0.00 0.00 179.24 179.24 1xlx h ASN 476 N 0.55 0.76 0.12 6.45 2.35 -0.75 0.34 115.58 125.39 1xlx h ASN 476 Ca 0.04 -0.40 0.02 0.00 -0.55 0.00 0.00 56.30 55.41 1xlx h ASN 476 Cb 0.94 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 1xlx h ASN 476 CO 0.08 0.99 -0.24 -0.09 -1.65 0.00 0.00 177.43 176.52 1xlx h ARG 477 N 0.53 -0.43 0.00 0.81 1.12 -0.99 0.32 114.38 115.74 1xlx h ARG 477 Ca 0.08 0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.96 1xlx h ARG 477 Cb 0.69 0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.75 1xlx h ARG 477 CO 0.05 -0.29 -0.11 -0.91 -3.11 0.00 0.00 179.97 175.61 1xlx h ASN 478 N -0.45 0.00 0.30 -3.80 2.35 -0.64 -2.02 115.58 111.32 1xlx h ASN 478 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1xlx h ASN 478 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1xlx h ASN 478 CO -0.14 0.11 -0.15 -0.25 -1.65 0.00 0.00 177.43 175.35 1xlx h TRP 479 N 0.00 -0.38 -0.87 1.19 7.01 0.14 -2.18 115.95 120.86 1xlx h TRP 479 Ca -0.00 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 1xlx h TRP 479 Cb 0.20 0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.34 1xlx h TRP 479 CO 0.00 -0.07 0.54 1.88 -2.79 0.00 0.00 178.44 178.00 1xlx h TYR 480 N -0.68 1.13 -0.83 2.65 0.05 -0.83 -0.95 116.97 117.51 1xlx h TYR 480 Ca -0.04 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.78 1xlx h TYR 480 Cb 0.47 -0.37 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 1xlx h TYR 480 CO 0.01 0.74 0.55 0.37 -1.05 0.00 0.00 178.16 178.78 1xlx h GLN 481 N 1.19 1.02 0.00 4.88 5.75 -1.38 0.44 115.11 127.00 1xlx h GLN 481 Ca 0.31 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 1xlx h GLN 481 Cb -0.08 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.24 1xlx h GLN 481 CO -0.06 0.67 0.00 0.66 -2.65 0.00 0.00 178.83 177.45 1xlx h SER 482 N 1.05 0.00 0.02 -0.69 4.64 -0.51 -3.01 113.55 115.05 1xlx h SER 482 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1xlx h SER 482 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1xlx h SER 482 CO -0.09 0.00 -0.01 0.23 -0.87 0.00 0.00 176.83 176.09 1xlx n MET 483 N -2.82 1.18 -3.91 4.77 2.81 0.14 -4.78 117.12 114.51 1xlx n MET 483 Ca 0.01 -0.31 -0.35 0.00 -1.81 0.00 0.00 57.70 55.24 1xlx n MET 483 Cb 0.28 -1.49 -0.09 0.00 -0.71 0.00 0.00 33.22 31.21 1xlx n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1xlx s ILE 484 N -2.03 5.09 -2.00 2.02 1.01 -1.14 -5.00 121.20 119.15 1xlx s ILE 484 Ca 0.44 0.07 0.24 0.00 0.00 0.00 0.00 60.65 61.39 1xlx s ILE 484 Cb 0.22 -3.29 0.67 0.00 0.01 0.00 0.00 42.46 40.07 1xlx s ILE 484 CO 0.37 0.49 1.77 -2.65 0.00 0.00 0.00 174.94 174.92