#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qza h PRO 167 N 0.00 -0.08 -2.80 1.43 0.13 -2.08 -3.52 132.00 125.08 2qza h PRO 167 Ca 0.00 0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.20 2qza h PRO 167 Cb 0.00 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2qza h PRO 167 CO 0.00 -0.05 0.38 0.45 -0.23 0.00 0.00 178.00 178.54 2qza s SER 168 N -3.48 -0.05 0.98 1.44 0.15 -1.26 -5.19 113.70 106.30 2qza s SER 168 Ca -0.01 -0.86 -0.14 0.00 0.70 0.00 0.00 55.95 55.63 2qza s SER 168 Cb 0.00 0.70 0.18 0.00 -1.71 0.00 0.00 66.02 65.19 2qza s SER 168 CO 0.03 -1.37 1.17 -0.55 1.20 0.00 0.00 173.24 173.73 2qza s SER 169 N -3.13 2.91 0.50 5.45 0.15 -1.26 -4.90 113.70 113.43 2qza s SER 169 Ca 0.16 0.74 0.22 0.00 0.70 0.00 0.00 55.95 57.77 2qza s SER 169 Cb -0.04 -1.13 1.30 0.00 -1.71 0.00 0.00 66.02 64.44 2qza s SER 169 CO 0.08 -2.90 1.99 -0.65 1.20 0.00 0.00 173.24 172.96 2qza h PRO 170 N -1.74 0.11 -0.90 5.44 0.11 -1.90 -1.60 132.00 131.51 2qza h PRO 170 Ca -0.48 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 65.85 2qza h PRO 170 Cb 1.30 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 2qza h PRO 170 CO 0.51 0.07 0.61 0.00 -0.21 0.00 0.00 178.00 178.99 2qza h ALA 171 N 1.73 2.44 0.65 -0.75 0.00 -1.92 0.84 119.26 122.24 2qza h ALA 171 Ca 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2qza h ALA 171 Cb 0.89 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2qza h ALA 171 CO -0.03 -0.72 -0.31 -0.44 0.00 0.00 0.00 179.25 177.75 2qza h ASP 172 N 0.25 -0.74 -0.34 0.00 5.19 -1.63 -3.17 116.42 115.98 2qza h ASP 172 Ca 0.46 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.89 2qza h ASP 172 Cb 1.38 0.19 -0.02 0.00 0.18 0.00 0.00 39.33 41.07 2qza h ASP 172 CO -0.12 -0.45 0.20 -0.50 -3.12 0.00 0.00 179.24 175.25 2qza h TRP 173 N -1.03 0.47 0.26 4.55 4.06 -1.02 -0.89 115.95 122.36 2qza h TRP 173 Ca -0.09 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.86 2qza h TRP 173 Cb 0.67 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 2qza h TRP 173 CO 0.04 0.33 -0.20 0.00 -3.56 0.00 0.00 178.44 175.05 2qza h ALA 174 N 1.73 -0.46 -0.80 1.49 0.00 0.49 0.22 119.26 121.93 2qza h ALA 174 Ca 0.13 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2qza h ALA 174 Cb 0.01 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2qza h ALA 174 CO -0.02 -0.78 0.52 1.57 0.00 0.00 0.00 179.25 180.54 2qza h LYS 175 N -0.47 1.01 -0.21 0.00 2.10 -1.38 0.35 116.57 117.95 2qza h LYS 175 Ca -0.02 -0.06 0.03 0.00 -2.00 0.00 0.00 60.65 58.60 2qza h LYS 175 Cb 0.42 -0.23 -0.03 0.00 -0.90 0.00 0.00 32.23 31.49 2qza h LYS 175 CO -0.01 0.67 0.05 -0.22 -2.00 0.00 0.00 179.45 177.93 2qza h LYS 176 N 1.04 0.13 -0.05 0.07 3.64 -0.84 -2.81 116.57 117.75 2qza h LYS 176 Ca 0.31 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2qza h LYS 176 Cb -0.04 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2qza h LYS 176 CO -0.09 0.09 0.03 1.25 -2.27 0.00 0.00 179.45 178.45 2qza h LEU 177 N 0.13 0.07 -0.85 5.20 5.85 -0.20 -2.61 115.31 122.91 2qza h LEU 177 Ca 0.10 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.78 2qza h LEU 177 Cb 0.09 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 40.99 2qza h LEU 177 CO -0.12 0.16 -0.56 0.74 -0.34 0.00 0.00 178.44 178.32 2qza h THR 178 N -0.03 0.00 0.07 1.05 2.02 -0.71 -1.02 112.91 114.29 2qza h THR 178 Ca 0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 2qza h THR 178 Cb 0.11 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2qza h THR 178 CO -0.00 0.00 -0.03 0.44 0.37 0.00 0.00 175.52 176.29 2qza h ASP 179 N -0.07 -0.08 -0.88 4.18 3.32 -1.52 0.52 116.42 121.88 2qza h ASP 179 Ca 0.14 -0.05 0.23 0.00 0.02 0.00 0.00 57.03 57.36 2qza h ASP 179 Cb 0.43 0.02 -0.15 0.00 0.22 0.00 0.00 39.33 39.84 2qza h ASP 179 CO -0.84 0.00 0.08 0.00 -1.72 0.00 0.00 179.24 176.77 2qza h ALA 180 N 0.77 1.07 0.10 3.45 0.00 -0.88 1.16 119.26 124.93 2qza h ALA 180 Ca -0.01 0.27 -0.29 0.00 0.00 0.00 0.00 54.91 54.88 2qza h ALA 180 Cb 0.13 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2qza h ALA 180 CO 0.02 -0.49 -1.48 -0.39 0.00 0.00 0.00 179.25 176.90 2qza h VAL 181 N 0.10 1.20 -0.14 0.00 -1.51 -0.97 0.30 116.25 115.22 2qza h VAL 181 Ca 0.52 -2.86 0.04 0.00 -1.23 0.00 0.00 66.70 63.18 2qza h VAL 181 Cb 1.03 2.75 -0.01 0.00 -2.13 0.00 0.00 31.29 32.93 2qza h VAL 181 CO -0.76 0.81 0.10 0.25 -1.23 0.00 0.00 177.57 176.75 2qza h LEU 182 N 0.06 0.00 0.09 4.19 5.85 0.18 0.38 115.31 126.06 2qza h LEU 182 Ca -0.22 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.16 2qza h LEU 182 Cb 1.99 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.00 2qza h LEU 182 CO 0.15 0.00 -1.90 0.54 -0.34 0.00 0.00 178.44 176.89 2qza n ARG 183 N -4.47 0.73 -0.22 1.25 1.74 0.38 -2.85 116.66 113.21 2qza n ARG 183 Ca 0.00 0.28 0.04 0.00 -0.77 0.00 0.00 57.85 57.40 2qza n ARG 183 Cb 0.23 -1.74 0.29 0.00 -1.02 0.00 0.00 32.46 30.22 2qza n ARG 183 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2qza h GLN 184 N 0.05 0.87 0.00 5.56 4.15 -0.15 -1.81 115.11 123.79 2qza h GLN 184 Ca -0.38 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 58.94 2qza h GLN 184 Cb 2.03 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 29.52 2qza h GLN 184 CO 0.09 0.58 -0.66 1.57 -1.93 0.00 0.00 178.83 178.48 2qza h LYS 185 N 0.90 0.00 0.00 1.69 5.09 -0.41 -3.10 116.57 120.74 2qza h LYS 185 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.06 2qza h LYS 185 Cb 0.14 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.47 2qza h LYS 185 CO -0.10 0.12 0.00 0.00 -2.09 0.00 0.00 179.45 177.38 2qza n ALA 186 N -2.19 2.35 0.00 0.07 0.00 -0.70 -4.89 120.51 115.15 2qza n ALA 186 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2qza n ALA 186 Cb 0.62 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2qza n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qza n GLY 187 N 0.43 3.24 3.55 0.00 0.00 -1.07 -5.05 105.19 106.30 2qza n GLY 187 Ca 0.17 -1.00 -0.64 0.00 0.00 0.00 0.00 46.02 44.54 2qza n GLY 187 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qza n GLU 188 N 0.00 0.00 -2.65 1.61 2.13 -1.12 -4.84 120.64 115.76 2qza n GLU 188 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 2qza n GLU 188 Cb 0.00 -1.42 -0.03 0.00 0.27 0.00 0.00 31.44 30.25 2qza n GLU 188 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2qza s THR 189 N 2.75 3.96 0.27 6.31 2.01 -1.26 -4.24 115.64 125.44 2qza s THR 189 Ca 0.99 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.64 2qza s THR 189 Cb -1.42 -4.87 -0.14 0.00 0.01 0.00 0.00 72.50 66.09 2qza s THR 189 CO 0.77 -1.74 1.24 0.18 -0.69 0.00 0.00 174.62 174.38 2qza n LEU 190 N 8.71 2.65 -4.67 4.42 4.77 -1.26 -4.96 117.00 126.66 2qza n LEU 190 Ca 0.06 1.17 -0.33 0.00 -0.03 0.00 0.00 56.01 56.88 2qza n LEU 190 Cb 0.48 -1.38 0.13 0.00 -2.33 0.00 0.00 43.42 40.33 2qza n LEU 190 CO 0.67 -0.84 0.70 0.35 -1.33 0.00 0.00 177.39 176.94 2qza n THR 191 N 1.02 1.64 -0.08 -5.08 -2.24 -1.26 -4.90 114.28 103.38 2qza n THR 191 Ca 0.10 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 2qza n THR 191 Cb 0.32 -1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 67.39 2qza n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qza h ALA 192 N -1.07 0.33 -0.99 6.98 0.00 -1.96 -2.81 119.26 119.75 2qza h ALA 192 Ca -0.46 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.49 2qza h ALA 192 Cb 1.30 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2qza h ALA 192 CO 0.45 -0.11 0.62 0.00 0.00 0.00 0.00 179.25 180.20 2qza h ALA 193 N 0.99 1.49 -0.21 0.00 0.00 -1.96 -0.91 119.26 118.66 2qza h ALA 193 Ca 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2qza h ALA 193 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2qza h ALA 193 CO -0.01 0.20 0.05 -0.44 0.00 0.00 0.00 179.25 179.04 2qza h ASP 194 N 0.96 0.27 -0.58 0.00 3.32 -1.87 -3.01 116.42 115.52 2qza h ASP 194 Ca 0.49 -0.03 -0.32 0.00 0.02 0.00 0.00 57.03 57.20 2qza h ASP 194 Cb 0.50 -0.07 -0.19 0.00 0.22 0.00 0.00 39.33 39.80 2qza h ASP 194 CO -0.27 0.28 0.13 -2.11 -1.72 0.00 0.00 179.24 175.54 2qza n ARG 195 N -4.41 2.06 -3.43 3.56 1.85 -0.38 -4.89 116.66 111.02 2qza n ARG 195 Ca 0.00 -3.20 -0.44 0.00 -1.00 0.00 0.00 57.85 53.21 2qza n ARG 195 Cb 0.15 -1.96 -0.08 0.00 -1.05 0.00 0.00 32.46 29.52 2qza n ARG 195 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2qza s ASP 196 N -2.23 6.04 -0.52 2.89 -1.08 -0.97 -2.04 116.67 118.75 2qza s ASP 196 Ca 0.49 -1.38 0.03 0.00 -0.52 0.00 0.00 52.55 51.17 2qza s ASP 196 Cb 0.43 -2.14 0.42 0.00 -1.46 0.00 0.00 42.92 40.17 2qza s ASP 196 CO 0.03 -0.63 1.44 0.49 0.52 0.00 0.00 175.17 177.02 2qza n PHE 197 N 5.14 3.15 -2.06 -5.34 3.01 -0.19 -4.96 117.46 116.22 2qza n PHE 197 Ca -0.12 -2.73 -0.41 0.00 1.01 0.00 0.00 57.45 55.20 2qza n PHE 197 Cb 0.43 -0.54 -0.02 0.00 -0.01 0.00 0.00 39.48 39.34 2qza n PHE 197 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2qza s SER 198 N -2.81 6.70 -1.42 4.37 0.01 -0.94 -2.86 113.70 116.75 2qza s SER 198 Ca 0.52 2.69 0.00 0.00 1.31 0.00 0.00 55.95 60.46 2qza s SER 198 Cb 0.42 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2qza s SER 198 CO -0.17 -0.63 0.00 0.59 0.41 0.00 0.00 173.24 173.44 2qza n ASN 199 N 1.54 -4.74 -4.67 2.44 4.13 -0.01 -4.95 115.26 109.00 2qza n ASN 199 Ca 0.03 0.08 -0.42 0.00 1.68 0.00 0.00 54.58 55.95 2qza n ASN 199 Cb 0.41 -3.81 -0.03 0.00 -1.54 0.00 0.00 39.78 34.82 2qza n ASN 199 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qza s ALA 200 N -2.73 3.61 -0.16 5.41 0.00 -1.14 -4.74 121.76 122.02 2qza s ALA 200 Ca 0.00 0.73 -0.28 0.00 0.00 0.00 0.00 51.96 52.40 2qza s ALA 200 Cb 0.00 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 2qza s ALA 200 CO 0.00 -1.13 0.98 0.34 0.00 0.00 0.00 175.76 175.95 2qza s ASP 201 N 2.30 7.14 0.00 0.00 3.68 -1.26 -0.82 116.67 127.70 2qza s ASP 201 Ca 0.63 1.41 0.00 0.00 2.13 0.00 0.00 52.55 56.71 2qza s ASP 201 Cb -0.28 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.66 2qza s ASP 201 CO 0.23 -0.51 0.42 0.49 0.13 0.00 0.00 175.17 175.93 2qza n PHE 202 N 5.46 0.00 -1.58 -5.34 0.99 0.23 -3.91 117.46 113.32 2qza n PHE 202 Ca 0.09 -0.07 -0.48 0.00 -0.00 0.00 0.00 57.45 56.99 2qza n PHE 202 Cb 0.48 -0.01 -0.04 0.00 -1.00 0.00 0.00 39.48 38.92 2qza n PHE 202 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2qza n ARG 203 N -0.07 1.23 -0.97 -1.08 3.00 -1.20 -0.86 116.66 116.73 2qza n ARG 203 Ca 0.00 0.44 0.00 0.00 -0.01 0.00 0.00 57.85 58.28 2qza n ARG 203 Cb 0.15 -1.93 0.00 0.00 0.00 0.00 0.00 32.46 30.68 2qza n ARG 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2qza n ASN 204 N 1.94 -4.83 -4.67 0.55 3.02 -1.12 -4.86 115.26 105.29 2qza n ASN 204 Ca 0.14 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.27 2qza n ASN 204 Cb 0.26 -2.71 -0.02 0.00 -0.61 0.00 0.00 39.78 36.70 2qza n ASN 204 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qza s ILE 205 N -1.28 4.25 -0.94 2.41 -1.09 -0.04 -4.87 121.20 119.64 2qza s ILE 205 Ca 0.00 1.54 -0.14 0.00 -2.23 0.00 0.00 60.65 59.82 2qza s ILE 205 Cb 0.00 -3.99 0.21 0.00 -1.58 0.00 0.00 42.46 37.10 2qza s ILE 205 CO 0.00 -0.10 0.97 0.28 -1.23 0.00 0.00 174.94 174.87 2qza s THR 206 N 3.15 5.47 0.56 2.92 -1.32 -1.26 -1.70 115.64 123.46 2qza s THR 206 Ca 0.55 -2.51 0.29 0.00 -1.21 0.00 0.00 61.69 58.81 2qza s THR 206 Cb -0.23 -4.60 0.42 0.00 -1.51 0.00 0.00 72.50 66.58 2qza s THR 206 CO 0.17 -1.21 1.92 -0.26 -2.21 0.00 0.00 174.62 173.03 2qza h PHE 207 N 7.70 0.00 -0.67 9.09 0.04 -1.92 0.28 116.94 131.46 2qza h PHE 207 Ca 0.15 0.00 0.14 0.00 2.80 0.00 0.00 57.97 61.06 2qza h PHE 207 Cb 0.99 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.10 2qza h PHE 207 CO 1.01 0.00 0.45 1.03 -0.60 0.00 0.00 178.31 180.20 2qza h SER 208 N 0.00 0.29 0.93 2.17 0.87 -1.91 -1.86 113.55 114.05 2qza h SER 208 Ca 0.30 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2qza h SER 208 Cb 1.33 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2qza h SER 208 CO -0.00 0.16 -0.73 0.11 -0.53 0.00 0.00 176.83 175.83 2qza h LYS 209 N 0.31 0.00 -0.27 2.24 6.56 -0.85 -3.38 116.57 121.18 2qza h LYS 209 Ca 0.32 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.69 2qza h LYS 209 Cb 0.82 0.00 -0.26 0.00 -0.57 0.00 0.00 32.23 32.22 2qza h LYS 209 CO -0.08 0.00 -0.80 0.44 -2.06 0.00 0.00 179.45 176.95 2qza n ILE 210 N -2.32 1.68 -3.82 1.86 -6.64 -0.74 -5.04 119.36 104.34 2qza n ILE 210 Ca 0.02 -2.99 -0.11 0.00 -1.77 0.00 0.00 62.75 57.90 2qza n ILE 210 Cb 0.48 0.02 -0.09 0.00 -1.44 0.00 0.00 39.64 38.61 2qza n ILE 210 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 2qza s LEU 211 N -2.75 1.25 0.37 7.28 1.43 -0.94 -4.79 118.68 120.54 2qza s LEU 211 Ca 0.39 -0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 53.04 2qza s LEU 211 Cb 0.38 0.98 -0.09 0.00 0.03 0.00 0.00 46.19 47.49 2qza s LEU 211 CO -0.06 -0.48 1.16 -2.16 0.23 0.00 0.00 176.35 175.05 2qza s PRO 212 N -1.89 4.19 0.61 1.29 0.04 -1.26 -4.90 135.00 133.08 2qza s PRO 212 Ca -0.10 1.85 0.27 0.00 0.04 0.00 0.00 61.00 63.06 2qza s PRO 212 Cb -0.04 -2.79 1.38 0.00 0.04 0.00 0.00 34.50 33.09 2qza s PRO 212 CO -0.00 -0.21 1.79 -1.35 0.04 0.00 0.00 177.00 177.27 2qza h PRO 213 N 2.89 0.00 -0.12 0.56 0.11 -1.98 -0.47 132.00 132.98 2qza h PRO 213 Ca -0.48 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2qza h PRO 213 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2qza h PRO 213 CO 0.63 0.00 0.19 0.66 -0.21 0.00 0.00 178.00 179.27 2qza h SER 214 N 0.00 0.00 -0.11 -2.05 4.64 -1.96 -3.18 113.55 110.89 2qza h SER 214 Ca 0.18 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 2qza h SER 214 Cb 1.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 2qza h SER 214 CO -0.00 0.00 0.08 0.49 -0.87 0.00 0.00 176.83 176.53 2qza n PHE 215 N -3.51 0.35 -0.92 4.77 3.01 -0.19 0.39 117.46 121.35 2qza n PHE 215 Ca 0.00 -0.90 0.11 0.00 1.01 0.00 0.00 57.45 57.67 2qza n PHE 215 Cb 0.29 -0.45 -0.06 0.00 -0.01 0.00 0.00 39.48 39.25 2qza n PHE 215 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 2qza n GLU 217 N 0.72 -2.13 -0.01 -1.08 0.28 -1.21 -4.05 120.64 113.17 2qza n GLU 217 Ca 0.07 1.73 -0.00 0.00 -0.16 0.00 0.00 57.16 58.80 2qza n GLU 217 Cb 0.58 -2.49 -0.00 0.00 1.43 0.00 0.00 31.44 30.95 2qza n GLU 217 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2qza h ARG 218 N -0.91 -0.01 -0.75 3.44 0.11 -1.94 -2.75 114.38 111.56 2qza h ARG 218 Ca -0.12 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.03 2qza h ARG 218 Cb 0.88 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.88 2qza h ARG 218 CO 0.05 -0.01 -0.44 -3.47 0.10 0.00 0.00 179.97 176.20 2qza n ASP 219 N -2.81 -0.80 -0.06 0.08 4.64 -1.26 -4.91 116.55 111.43 2qza n ASP 219 Ca -0.00 1.52 0.00 0.00 -1.38 0.00 0.00 54.79 54.92 2qza n ASP 219 Cb 0.01 -0.26 0.00 0.00 -1.04 0.00 0.00 41.12 39.83 2qza n ASP 219 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qza n GLY 220 N -1.19 0.78 3.76 0.27 0.00 -1.04 -5.03 105.19 102.75 2qza n GLY 220 Ca 0.02 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 2qza n GLY 220 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qza s ASP 221 N 0.00 6.76 0.32 1.61 1.11 0.16 -4.99 116.67 121.64 2qza s ASP 221 Ca 0.00 0.90 0.06 0.00 0.18 0.00 0.00 52.55 53.70 2qza s ASP 221 Cb 0.00 -2.28 -0.01 0.00 1.07 0.00 0.00 42.92 41.69 2qza s ASP 221 CO 0.00 0.12 0.43 -0.63 1.18 0.00 0.00 175.17 176.27 2qza s ILE 222 N -0.01 4.23 -0.68 0.77 -1.09 -1.26 -4.37 121.20 118.80 2qza s ILE 222 Ca 0.26 -1.03 -0.04 0.00 -2.23 0.00 0.00 60.65 57.61 2qza s ILE 222 Cb -0.16 -3.46 0.17 0.00 -1.58 0.00 0.00 42.46 37.43 2qza s ILE 222 CO 0.12 -0.19 0.51 -0.63 -1.23 0.00 0.00 174.94 173.52 2qza s ILE 223 N -2.15 4.02 -0.03 2.92 1.01 -0.32 -5.01 121.20 121.64 2qza s ILE 223 Ca 0.43 -2.99 -0.10 0.00 0.00 0.00 0.00 60.65 57.98 2qza s ILE 223 Cb -0.09 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 2qza s ILE 223 CO 0.30 -0.92 0.29 -0.54 0.00 0.00 0.00 174.94 174.08 2qza s LYS 224 N -0.17 3.68 0.00 2.79 -0.14 -1.26 -1.88 119.74 122.76 2qza s LYS 224 Ca 0.18 0.12 0.00 0.00 -1.36 0.00 0.00 55.97 54.91 2qza s LYS 224 Cb -0.18 -3.16 0.00 0.00 -1.68 0.00 0.00 37.83 32.81 2qza s LYS 224 CO -0.05 0.70 0.00 0.41 -0.76 0.00 0.00 175.35 175.65 2qza n GLY 225 N 1.64 0.48 3.86 -3.33 0.00 -0.75 -4.99 105.19 102.11 2qza n GLY 225 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2qza n GLY 225 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qza s PHE 226 N -1.96 3.42 -0.48 1.61 0.40 -1.24 -4.90 117.98 114.82 2qza s PHE 226 Ca 0.00 1.01 0.02 0.00 -0.60 0.00 0.00 56.93 57.36 2qza s PHE 226 Cb 0.00 -2.37 0.13 0.00 0.51 0.00 0.00 43.02 41.29 2qza s PHE 226 CO 0.00 0.22 0.24 1.21 0.70 0.00 0.00 175.22 177.59 2qza s ASN 227 N -2.29 4.76 -0.48 1.36 2.47 -0.87 -2.69 114.94 117.21 2qza s ASN 227 Ca 0.49 -2.64 0.02 0.00 0.42 0.00 0.00 52.86 51.16 2qza s ASN 227 Cb -0.11 -1.71 0.56 0.00 -1.45 0.00 0.00 41.25 38.54 2qza s ASN 227 CO 0.20 -0.34 1.90 0.49 -3.72 0.00 0.00 177.10 175.63 2qza n PHE 228 N 3.67 2.88 -1.65 0.43 3.01 0.39 -1.03 117.46 125.16 2qza n PHE 228 Ca 0.04 -2.08 -0.48 0.00 1.01 0.00 0.00 57.45 55.94 2qza n PHE 228 Cb 0.37 -1.04 -0.05 0.00 -0.01 0.00 0.00 39.48 38.75 2qza n PHE 228 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2qza n SER 229 N -0.93 2.79 -3.42 4.37 7.64 -0.76 -2.97 113.62 120.34 2qza n SER 229 Ca 0.56 1.08 -0.23 0.00 1.01 0.00 0.00 58.87 61.29 2qza n SER 229 Cb 1.31 -1.36 0.01 0.00 -1.01 0.00 0.00 64.21 63.16 2qza n SER 229 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qza n ASN 230 N 3.65 -6.08 -4.07 6.43 2.85 0.14 -2.52 115.26 115.67 2qza n ASN 230 Ca 0.18 -0.30 -0.23 0.00 -0.11 0.00 0.00 54.58 54.12 2qza n ASN 230 Cb 0.26 -2.90 -0.09 0.00 1.24 0.00 0.00 39.78 38.29 2qza n ASN 230 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2qza s SER 231 N -2.43 2.37 -0.28 1.20 1.04 -1.16 -0.83 113.70 113.61 2qza s SER 231 Ca 0.17 -1.62 0.02 0.00 0.48 0.00 0.00 55.95 54.99 2qza s SER 231 Cb -0.03 0.42 0.08 0.00 0.10 0.00 0.00 66.02 66.60 2qza s SER 231 CO 0.84 -0.90 -0.01 -0.54 0.98 0.00 0.00 173.24 173.61 2qza s LYS 232 N -3.73 1.58 -0.18 4.02 -0.14 0.00 -2.37 119.74 118.92 2qza s LYS 232 Ca 0.29 -1.33 -0.06 0.00 -1.36 0.00 0.00 55.97 53.50 2qza s LYS 232 Cb 0.04 -2.75 -0.04 0.00 -1.68 0.00 0.00 37.83 33.40 2qza s LYS 232 CO 0.16 -0.75 0.03 -0.06 -0.76 0.00 0.00 175.35 173.98 2qza s PHE 233 N 1.22 3.16 -0.30 3.18 0.40 -1.16 0.78 117.98 125.27 2qza s PHE 233 Ca 0.01 -0.09 -0.04 0.00 -0.60 0.00 0.00 56.93 56.21 2qza s PHE 233 Cb -0.19 -2.06 0.17 0.00 0.51 0.00 0.00 43.02 41.45 2qza s PHE 233 CO -0.09 0.04 0.60 0.99 0.70 0.00 0.00 175.22 177.46 2qza s THR 234 N 0.50 -0.98 -0.15 0.64 2.01 -1.26 -3.96 115.64 112.44 2qza s THR 234 Ca 0.01 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2qza s THR 234 Cb -0.13 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.39 2qza s THR 234 CO 0.01 -0.00 0.00 -1.22 -0.69 0.00 0.00 174.62 172.72 2qza n TYR 235 N 5.43 0.00 -1.55 4.92 4.01 0.61 -2.79 117.16 127.79 2qza n TYR 235 Ca -0.04 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.40 2qza n TYR 235 Cb 0.50 -0.77 0.10 0.00 -0.31 0.00 0.00 39.34 38.87 2qza n TYR 235 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2qza s SER 236 N -2.21 4.21 -0.32 7.72 0.15 -1.26 -3.33 113.70 118.66 2qza s SER 236 Ca 0.00 1.20 -0.02 0.00 0.70 0.00 0.00 55.95 57.83 2qza s SER 236 Cb 0.00 -1.88 0.11 0.00 -1.71 0.00 0.00 66.02 62.54 2qza s SER 236 CO 0.00 -2.14 0.15 -0.62 1.20 0.00 0.00 173.24 171.84 2qza s ASP 237 N -3.95 3.50 -0.44 5.45 -1.08 -0.69 -1.54 116.67 117.93 2qza s ASP 237 Ca 0.62 -1.73 0.04 0.00 -0.52 0.00 0.00 52.55 50.96 2qza s ASP 237 Cb -0.14 -0.54 0.55 0.00 -1.46 0.00 0.00 42.92 41.33 2qza s ASP 237 CO 0.54 -0.38 1.73 2.30 0.52 0.00 0.00 175.17 179.88 2qza n ILE 238 N 4.68 3.04 -1.72 4.11 -0.00 -0.87 -3.19 119.36 125.41 2qza n ILE 238 Ca 0.01 -2.66 -0.42 0.00 -0.00 0.00 0.00 62.75 59.68 2qza n ILE 238 Cb 0.40 -0.66 -0.03 0.00 -0.00 0.00 0.00 39.64 39.35 2qza n ILE 238 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2qza n SER 239 N -1.04 4.01 0.00 7.28 7.64 -1.15 -2.81 113.62 127.55 2qza n SER 239 Ca 0.51 1.07 0.00 0.00 1.01 0.00 0.00 58.87 61.45 2qza n SER 239 Cb 1.17 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2qza n SER 239 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2qza n HIS 240 N 3.87 0.00 -0.80 1.43 8.25 0.67 -4.89 115.22 123.75 2qza n HIS 240 Ca 0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.31 2qza n HIS 240 Cb 0.35 -0.03 0.16 0.00 1.12 0.00 0.00 29.99 31.59 2qza n HIS 240 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qza s LEU 241 N 0.00 2.60 -0.21 2.41 1.43 -1.12 -4.53 118.68 119.26 2qza s LEU 241 Ca 0.00 2.01 -0.03 0.00 -1.03 0.00 0.00 54.13 55.08 2qza s LEU 241 Cb 0.00 -4.39 0.06 0.00 0.03 0.00 0.00 46.19 41.90 2qza s LEU 241 CO 0.00 -3.03 0.05 -2.28 0.23 0.00 0.00 176.35 171.32 2qza s HIS 242 N -2.69 1.00 -0.10 0.29 5.65 -1.26 -2.17 115.29 116.02 2qza s HIS 242 Ca 0.66 -0.90 -0.19 0.00 0.25 0.00 0.00 55.06 54.89 2qza s HIS 242 Cb -0.22 -1.05 -0.04 0.00 -1.18 0.00 0.00 32.58 30.09 2qza s HIS 242 CO 0.58 -0.63 0.50 -0.06 -0.65 0.00 0.00 174.74 174.48 2qza s PHE 243 N 1.86 3.54 -0.01 3.88 0.40 0.93 -1.17 117.98 127.41 2qza s PHE 243 Ca 0.00 0.95 0.06 0.00 -0.60 0.00 0.00 56.93 57.34 2qza s PHE 243 Cb -0.17 -2.57 -0.01 0.00 0.51 0.00 0.00 43.02 40.77 2qza s PHE 243 CO -0.10 0.19 -0.19 0.34 0.70 0.00 0.00 175.22 176.16 2qza s ASP 244 N 0.52 2.23 -1.11 1.36 2.15 -0.79 -0.82 116.67 120.22 2qza s ASP 244 Ca 0.27 -0.35 -0.21 0.00 0.43 0.00 0.00 52.55 52.69 2qza s ASP 244 Cb -0.16 -0.25 0.00 0.00 -0.30 0.00 0.00 42.92 42.22 2qza s ASP 244 CO 0.12 0.23 0.76 -0.62 -0.17 0.00 0.00 175.17 175.48 2qza n GLU 245 N 2.59 -1.05 -4.33 4.34 -0.58 -0.52 -1.81 120.64 119.28 2qza n GLU 245 Ca -0.15 0.46 -0.23 0.00 -0.42 0.00 0.00 57.16 56.82 2qza n GLU 245 Cb 0.53 -3.75 -0.13 0.00 -0.57 0.00 0.00 31.44 27.53 2qza n GLU 245 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qza s ARG 247 N -1.69 3.02 0.00 0.00 3.52 -1.09 0.51 118.95 123.22 2qza s ARG 247 Ca 0.05 -0.85 0.13 0.00 -0.13 0.00 0.00 55.73 54.93 2qza s ARG 247 Cb -0.10 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 2qza s ARG 247 CO 0.03 -0.32 0.70 1.19 -0.81 0.00 0.00 175.30 176.09 2qza n PHE 248 N 4.71 0.00 -1.35 5.12 3.01 0.18 -0.46 117.46 128.67 2qza n PHE 248 Ca -0.17 0.00 -0.53 0.00 1.01 0.00 0.00 57.45 57.76 2qza n PHE 248 Cb 0.49 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.88 2qza n PHE 248 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2qza n THR 249 N -0.46 0.00 -0.89 4.37 -1.04 -1.12 -0.25 114.28 114.89 2qza n THR 249 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2qza n THR 249 Cb 0.26 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2qza n THR 249 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2qza n TYR 250 N 2.06 0.00 -3.02 -1.42 0.53 -0.78 -0.68 117.16 113.85 2qza n TYR 250 Ca 0.20 0.00 -0.31 0.00 -1.02 0.00 0.00 57.90 56.78 2qza n TYR 250 Cb 0.02 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.29 2qza n TYR 250 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2qza s SER 251 N -2.68 6.59 -0.03 7.72 0.15 0.66 -4.25 113.70 121.86 2qza s SER 251 Ca 0.00 1.12 -0.06 0.00 0.70 0.00 0.00 55.95 57.71 2qza s SER 251 Cb 0.00 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2qza s SER 251 CO 0.00 -0.30 0.21 0.42 1.20 0.00 0.00 173.24 174.77 2qza s THR 252 N -2.20 5.39 -0.01 6.45 -4.23 -1.00 -2.23 115.64 117.81 2qza s THR 252 Ca 0.51 0.12 0.02 0.00 -1.18 0.00 0.00 61.69 61.16 2qza s THR 252 Cb -0.10 -3.52 0.03 0.00 1.34 0.00 0.00 72.50 70.25 2qza s THR 252 CO 0.27 0.43 0.79 0.18 -0.54 0.00 0.00 174.62 175.75 2qza n LEU 253 N 1.34 0.78 -4.71 4.79 4.77 0.69 -2.98 117.00 121.68 2qza n LEU 253 Ca -0.14 -1.04 -0.43 0.00 -0.03 0.00 0.00 56.01 54.38 2qza n LEU 253 Cb 0.53 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2qza n LEU 253 CO 0.39 0.25 1.00 -1.54 -1.33 0.00 0.00 177.39 176.16 2qza n SER 254 N -0.29 3.02 -3.63 -1.43 3.41 -0.19 -2.27 113.62 112.25 2qza n SER 254 Ca 0.02 1.19 -0.25 0.00 -0.26 0.00 0.00 58.87 59.57 2qza n SER 254 Cb 0.49 -1.50 0.07 0.00 -0.26 0.00 0.00 64.21 63.01 2qza n SER 254 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2qza n ASP 255 N 1.22 -6.20 -4.65 4.04 8.00 -0.83 -4.06 116.55 114.06 2qza n ASP 255 Ca 0.06 -0.56 -0.35 0.00 0.71 0.00 0.00 54.79 54.65 2qza n ASP 255 Cb 0.35 -4.88 -0.09 0.00 -0.02 0.00 0.00 41.12 36.48 2qza n ASP 255 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qza s VAL 256 N -3.31 5.06 -0.53 2.53 1.01 -0.96 -0.28 120.40 123.91 2qza s VAL 256 Ca 0.59 0.07 -0.23 0.00 0.00 0.00 0.00 61.98 62.42 2qza s VAL 256 Cb -0.27 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 32.84 2qza s VAL 256 CO 0.73 0.42 0.85 0.54 0.00 0.00 0.00 175.10 177.64 2qza s VAL 257 N 0.64 4.53 -0.34 2.92 0.11 -0.59 -1.40 120.40 126.27 2qza s VAL 257 Ca 0.06 0.07 0.06 0.00 -2.93 0.00 0.00 61.98 59.23 2qza s VAL 257 Cb -0.13 -4.46 0.45 0.00 -1.53 0.00 0.00 36.38 30.71 2qza s VAL 257 CO 0.01 -1.01 1.19 0.00 -3.33 0.00 0.00 175.10 171.95 2qza n SER 259 N -0.65 1.67 -1.77 0.00 7.64 -1.26 -0.95 113.62 118.30 2qza n SER 259 Ca 0.43 0.54 -0.20 0.00 1.01 0.00 0.00 58.87 60.65 2qza n SER 259 Cb 0.87 -1.13 -0.06 0.00 -1.01 0.00 0.00 64.21 62.88 2qza n SER 259 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qza n ASN 260 N 8.82 -5.48 -4.77 6.43 5.15 -1.25 -0.24 115.26 123.93 2qza n ASN 260 Ca 0.45 0.31 -0.38 0.00 -0.60 0.00 0.00 54.58 54.37 2qza n ASN 260 Cb 0.13 -4.64 -0.00 0.00 -0.53 0.00 0.00 39.78 34.74 2qza n ASN 260 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2qza s THR 261 N -2.82 2.86 -0.22 -0.44 2.01 -0.12 -4.25 115.64 112.66 2qza s THR 261 Ca 0.00 0.68 0.02 0.00 0.31 0.00 0.00 61.69 62.70 2qza s THR 261 Cb 0.00 -3.36 0.04 0.00 0.01 0.00 0.00 72.50 69.19 2qza s THR 261 CO 0.00 0.02 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.26 2qza s LYS 262 N -2.59 2.56 -0.22 4.92 3.01 -0.92 -0.84 119.74 125.66 2qza s LYS 262 Ca 0.63 -1.05 -0.06 0.00 -1.01 0.00 0.00 55.97 54.49 2qza s LYS 262 Cb -0.32 -2.68 -0.02 0.00 -1.01 0.00 0.00 37.83 33.79 2qza s LYS 262 CO 0.40 -0.38 0.02 -0.06 0.51 0.00 0.00 175.35 175.83 2qza s PHE 263 N 1.22 3.05 0.02 3.18 0.40 -0.46 -0.05 117.98 125.35 2qza s PHE 263 Ca -0.02 -0.48 0.04 0.00 -0.60 0.00 0.00 56.93 55.87 2qza s PHE 263 Cb -0.16 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 2qza s PHE 263 CO -0.09 -0.30 -0.11 -1.54 0.70 0.00 0.00 175.22 173.88 2qza s SER 264 N 1.22 1.29 -1.16 1.36 1.04 -0.00 -0.57 113.70 116.87 2qza s SER 264 Ca 0.04 -0.34 -0.03 0.00 0.48 0.00 0.00 55.95 56.10 2qza s SER 264 Cb -0.15 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.90 2qza s SER 264 CO 0.02 0.04 0.17 0.59 0.98 0.00 0.00 173.24 175.03 2qza n ASN 265 N 2.26 -4.06 -4.65 7.02 3.02 -0.50 -1.43 115.26 116.91 2qza n ASN 265 Ca -0.17 0.01 -0.24 0.00 -0.03 0.00 0.00 54.58 54.16 2qza n ASN 265 Cb 0.56 -3.41 -0.08 0.00 -0.61 0.00 0.00 39.78 36.24 2qza n ASN 265 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2qza s SER 266 N -2.25 4.36 0.24 6.41 0.01 -1.23 -3.43 113.70 117.81 2qza s SER 266 Ca 0.12 -0.87 0.10 0.00 1.31 0.00 0.00 55.95 56.61 2qza s SER 266 Cb -0.06 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 2qza s SER 266 CO 0.15 -0.19 -0.06 -0.62 0.41 0.00 0.00 173.24 172.93 2qza s ASP 267 N -3.73 4.34 0.00 2.44 3.68 0.18 -2.44 116.67 121.13 2qza s ASP 267 Ca 0.35 -0.67 0.00 0.00 2.13 0.00 0.00 52.55 54.35 2qza s ASP 267 Cb -0.02 -0.74 0.00 0.00 -1.45 0.00 0.00 42.92 40.71 2qza s ASP 267 CO 0.20 0.04 0.00 0.59 0.13 0.00 0.00 175.17 176.13 2qza n ASN 269 N -0.58 0.00 -3.49 -0.34 5.03 -1.25 -0.65 115.26 113.98 2qza n ASN 269 Ca -0.08 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.13 2qza n ASN 269 Cb 0.58 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.32 2qza n ASN 269 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2qza n GLU 270 N -1.69 -2.82 -3.99 3.52 -0.58 -0.34 -1.86 120.64 112.89 2qza n GLU 270 Ca 0.00 0.34 -0.27 0.00 -0.42 0.00 0.00 57.16 56.81 2qza n GLU 270 Cb 0.00 -4.99 -0.04 0.00 -0.57 0.00 0.00 31.44 25.83 2qza n GLU 270 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2qza s VAL 271 N -2.87 5.04 -0.85 2.62 -7.23 -1.26 -2.85 120.40 113.00 2qza s VAL 271 Ca 0.44 -0.75 -0.14 0.00 -1.81 0.00 0.00 61.98 59.72 2qza s VAL 271 Cb -0.24 -3.55 0.21 0.00 0.56 0.00 0.00 36.38 33.36 2qza s VAL 271 CO 0.54 -0.03 0.81 -0.36 -0.31 0.00 0.00 175.10 175.74 2qza s PHE 272 N -1.67 3.72 -0.97 2.82 0.40 -0.95 -2.48 117.98 118.86 2qza s PHE 272 Ca 0.33 -1.96 -0.00 0.00 -0.60 0.00 0.00 56.93 54.70 2qza s PHE 272 Cb -0.11 -3.86 0.32 0.00 0.51 0.00 0.00 43.02 39.88 2qza s PHE 272 CO 0.26 -1.04 1.74 1.28 0.70 0.00 0.00 175.22 178.17 2qza n LEU 273 N 4.18 7.05 -4.02 -0.37 4.77 0.21 -0.22 117.00 128.60 2qza n LEU 273 Ca 0.15 -5.39 -0.39 0.00 -0.03 0.00 0.00 56.01 50.35 2qza n LEU 273 Cb 0.47 -1.09 -0.03 0.00 -2.33 0.00 0.00 43.42 40.44 2qza n LEU 273 CO 0.35 2.07 0.69 1.67 -1.33 0.00 0.00 177.39 180.84 2qza n GLN 274 N -0.11 3.48 -1.24 3.23 7.27 -1.19 -2.13 117.38 126.70 2qza n GLN 274 Ca 0.46 -4.53 -0.31 0.00 0.07 0.00 0.00 57.00 52.68 2qza n GLN 274 Cb 0.28 -2.45 0.10 0.00 2.41 0.00 0.00 30.24 30.57 2qza n GLN 274 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 2qza s TYR 275 N -2.04 2.51 0.31 3.69 -0.85 -1.26 -1.97 117.35 117.74 2qza s TYR 275 Ca 0.31 1.49 -0.29 0.00 -0.52 0.00 0.00 57.07 58.07 2qza s TYR 275 Cb -0.00 -3.08 -0.13 0.00 0.38 0.00 0.00 41.96 39.14 2qza s TYR 275 CO -0.02 -1.94 1.31 0.45 -1.52 0.00 0.00 175.55 173.83 2qza n SER 276 N -3.61 2.68 0.30 -0.18 2.88 -0.49 -4.56 113.62 110.63 2qza n SER 276 Ca 0.09 1.19 0.17 0.00 -1.33 0.00 0.00 58.87 58.98 2qza n SER 276 Cb 0.53 -1.46 0.92 0.00 -0.75 0.00 0.00 64.21 63.46 2qza n SER 276 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2qza h ILE 277 N 2.67 0.34 0.00 2.46 5.03 -1.91 -2.09 117.51 124.01 2qza h ILE 277 Ca -0.45 -0.22 0.00 0.00 -0.12 0.00 0.00 64.86 64.06 2qza h ILE 277 Cb 1.28 1.16 0.00 0.00 -3.03 0.00 0.00 36.82 36.23 2qza h ILE 277 CO 0.66 0.04 0.00 1.07 -0.68 0.00 0.00 178.15 179.24 2qza n THR 278 N -3.49 1.48 -1.75 -0.27 5.66 -1.26 -4.72 114.28 109.93 2qza n THR 278 Ca -0.02 0.53 -0.42 0.00 -3.05 0.00 0.00 64.05 61.09 2qza n THR 278 Cb 0.15 -1.50 -0.02 0.00 -1.55 0.00 0.00 70.33 67.42 2qza n THR 278 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2qza s THR 279 N -3.20 2.03 0.00 1.09 2.01 -0.79 -4.99 115.64 111.79 2qza s THR 279 Ca 0.00 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2qza s THR 279 Cb 0.04 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.53 2qza s THR 279 CO 0.12 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.06 2qza n GLN 280 N 2.55 0.00 0.00 4.92 6.02 -1.26 -4.88 117.38 124.73 2qza n GLN 280 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2qza n GLN 280 Cb 0.37 -0.01 0.00 0.00 1.02 0.00 0.00 30.24 31.62 2qza n GLN 280 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2qza n GLN 281 N -0.05 0.00 0.00 -1.09 -0.06 -1.26 -4.89 117.38 110.03 2qza n GLN 281 Ca 0.00 0.54 0.00 0.00 -2.00 0.00 0.00 57.00 55.54 2qza n GLN 281 Cb 0.00 -1.19 0.00 0.00 -4.06 0.00 0.00 30.24 24.99 2qza n GLN 281 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2qza n GLN 282 N -1.56 0.00 -2.37 3.69 7.27 -1.26 -4.84 117.38 118.32 2qza n GLN 282 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.72 2qza n GLN 282 Cb 0.00 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.64 2qza n GLN 282 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 2qza s PRO 283 N -2.97 3.60 0.09 3.69 0.02 -1.26 -3.80 135.00 134.37 2qza s PRO 283 Ca 0.00 1.55 0.07 0.00 0.02 0.00 0.00 61.00 62.64 2qza s PRO 283 Cb 0.00 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 2qza s PRO 283 CO 0.00 -0.63 -0.18 -1.54 -0.33 0.00 0.00 177.00 174.32 2qza s SER 284 N -1.77 2.17 -0.19 2.53 1.04 -0.02 -1.02 113.70 116.44 2qza s SER 284 Ca 0.69 -0.68 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 2qza s SER 284 Cb -0.22 -0.10 0.05 0.00 0.10 0.00 0.00 66.02 65.85 2qza s SER 284 CO 0.26 -0.01 -0.01 -0.36 0.98 0.00 0.00 173.24 174.09 2qza s PHE 285 N -1.32 1.52 -0.16 5.02 0.40 -0.69 -1.35 117.98 121.41 2qza s PHE 285 Ca 0.04 -1.10 -0.01 0.00 -0.60 0.00 0.00 56.93 55.26 2qza s PHE 285 Cb -0.09 -1.23 -0.01 0.00 0.51 0.00 0.00 43.02 42.20 2qza s PHE 285 CO 0.03 -0.64 -0.13 0.42 0.70 0.00 0.00 175.22 175.61 2qza s ILE 286 N 1.69 2.92 -1.65 0.64 1.01 0.26 -3.09 121.20 122.98 2qza s ILE 286 Ca -0.01 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 2qza s ILE 286 Cb -0.17 -2.25 0.12 0.00 0.01 0.00 0.00 42.46 40.17 2qza s ILE 286 CO -0.07 0.50 0.55 0.47 0.00 0.00 0.00 174.94 176.39 2qza n ASP 287 N 3.99 -1.71 -4.27 3.58 8.00 0.84 -1.41 116.55 125.58 2qza n ASP 287 Ca -0.19 -1.10 -0.26 0.00 0.71 0.00 0.00 54.79 53.96 2qza n ASP 287 Cb 0.52 -2.41 -0.14 0.00 -0.02 0.00 0.00 41.12 39.07 2qza n ASP 287 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qza s THR 288 N -3.60 1.71 -0.08 -3.53 2.01 -1.24 -2.04 115.64 108.87 2qza s THR 288 Ca 0.49 -1.29 -0.10 0.00 0.31 0.00 0.00 61.69 61.10 2qza s THR 288 Cb -0.27 -1.50 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 2qza s THR 288 CO 0.95 0.16 0.24 -0.89 -0.69 0.00 0.00 174.62 174.40 2qza s THR 289 N -0.87 5.32 -0.49 -0.82 2.01 -1.02 -2.07 115.64 117.70 2qza s THR 289 Ca 0.08 0.45 0.08 0.00 0.31 0.00 0.00 61.69 62.61 2qza s THR 289 Cb -0.09 -3.52 0.32 0.00 0.01 0.00 0.00 72.50 69.22 2qza s THR 289 CO 0.02 0.59 0.79 0.18 -0.69 0.00 0.00 174.62 175.52 2qza n LEU 290 N 2.01 2.55 -4.69 4.42 4.77 -1.26 -3.90 117.00 120.91 2qza n LEU 290 Ca -0.17 -5.29 -0.42 0.00 -0.03 0.00 0.00 56.01 50.09 2qza n LEU 290 Cb 0.54 0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2qza n LEU 290 CO 0.34 2.26 0.80 -0.75 -1.33 0.00 0.00 177.39 178.71 2qza s LYS 291 N -2.70 4.41 -1.61 3.23 2.20 -1.26 -3.59 119.74 120.42 2qza s LYS 291 Ca 0.43 1.40 0.00 0.00 -0.36 0.00 0.00 55.97 57.43 2qza s LYS 291 Cb 0.28 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 2qza s LYS 291 CO -0.10 -0.34 0.00 0.09 -0.36 0.00 0.00 175.35 174.64 2qza n ASN 292 N 5.10 -4.70 -4.88 1.43 3.02 0.41 -1.19 115.26 114.45 2qza n ASN 292 Ca 0.09 0.25 -0.37 0.00 -0.03 0.00 0.00 54.58 54.52 2qza n ASN 292 Cb 0.48 -4.09 -0.06 0.00 -0.61 0.00 0.00 39.78 35.51 2qza n ASN 292 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2qza s THR 293 N -2.64 5.48 -0.46 3.41 -4.23 -1.24 -4.46 115.64 111.51 2qza s THR 293 Ca 0.00 0.24 -0.24 0.00 -1.18 0.00 0.00 61.69 60.52 2qza s THR 293 Cb 0.00 -3.42 0.03 0.00 1.34 0.00 0.00 72.50 70.44 2qza s THR 293 CO 0.00 0.61 0.82 -0.22 -0.54 0.00 0.00 174.62 175.29 2qza s LEU 294 N -1.06 4.19 0.21 4.79 1.98 -1.03 -1.90 118.68 125.86 2qza s LEU 294 Ca 0.16 -0.06 0.08 0.00 -2.89 0.00 0.00 54.13 51.42 2qza s LEU 294 Cb -0.12 -3.02 -0.04 0.00 0.66 0.00 0.00 46.19 43.67 2qza s LEU 294 CO 0.05 -0.96 0.01 0.27 -1.89 0.00 0.00 176.35 173.83 2qza s ILE 295 N 3.42 3.65 0.73 6.68 -4.36 -1.15 0.65 121.20 130.83 2qza s ILE 295 Ca 0.32 -1.61 -0.14 0.00 -0.26 0.00 0.00 60.65 58.95 2qza s ILE 295 Cb -0.12 -2.89 0.04 0.00 1.25 0.00 0.00 42.46 40.75 2qza s ILE 295 CO 0.24 -0.23 1.18 -0.13 0.24 0.00 0.00 174.94 176.24 2qza s ARG 296 N -3.28 2.18 -0.12 0.37 0.52 -0.90 -4.55 118.95 113.17 2qza s ARG 296 Ca 0.29 1.64 0.00 0.00 -0.52 0.00 0.00 55.73 57.15 2qza s ARG 296 Cb -0.08 -1.85 0.14 0.00 0.52 0.00 0.00 34.95 33.68 2qza s ARG 296 CO 0.19 -1.78 1.49 -2.39 0.02 0.00 0.00 175.30 172.83 2qza n HIS 297 N -2.83 0.74 -3.02 -0.53 1.44 -1.26 -4.13 115.22 105.63 2qza n HIS 297 Ca 0.12 -1.04 -0.18 0.00 -2.01 0.00 0.00 57.72 54.61 2qza n HIS 297 Cb 0.51 -0.52 -0.02 0.00 0.12 0.00 0.00 29.99 30.07 2qza n HIS 297 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 2qza n LYS 298 N 0.39 0.74 -4.28 -1.40 2.85 -1.26 -2.24 118.16 112.95 2qza n LYS 298 Ca 0.14 -2.66 -0.26 0.00 -1.05 0.00 0.00 58.31 54.49 2qza n LYS 298 Cb 0.70 -1.31 -0.08 0.00 -0.65 0.00 0.00 35.03 33.68 2qza n LYS 298 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qza s ALA 299 N -0.48 3.04 -0.51 0.58 0.00 -1.26 -4.53 121.76 118.61 2qza s ALA 299 Ca 0.34 -1.51 -0.23 0.00 0.00 0.00 0.00 51.96 50.56 2qza s ALA 299 Cb 0.19 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.57 2qza s ALA 299 CO -0.16 0.41 0.83 1.21 0.00 0.00 0.00 175.76 178.05 2qza s ASN 300 N -3.08 6.35 -0.19 0.00 3.04 -0.19 -4.63 114.94 116.24 2qza s ASN 300 Ca 0.27 -0.36 0.16 0.00 0.04 0.00 0.00 52.86 52.97 2qza s ASN 300 Cb -0.08 -2.39 0.58 0.00 -1.54 0.00 0.00 41.25 37.82 2qza s ASN 300 CO 0.17 -1.05 1.48 0.18 -3.04 0.00 0.00 177.10 174.84 2qza n LEU 301 N 6.96 4.21 0.00 3.21 4.77 -1.26 -1.71 117.00 133.18 2qza n LEU 301 Ca 0.01 -3.00 0.01 0.00 -0.03 0.00 0.00 56.01 53.00 2qza n LEU 301 Cb 0.47 -0.57 0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2qza n LEU 301 CO 0.60 0.67 0.53 -1.54 -1.33 0.00 0.00 177.39 176.32 2qza n SER 302 N -0.30 0.01 -1.45 -1.43 3.41 -1.23 -1.37 113.62 111.27 2qza n SER 302 Ca 0.22 0.51 0.01 0.00 -0.26 0.00 0.00 58.87 59.35 2qza n SER 302 Cb 0.94 -0.51 0.09 0.00 -0.26 0.00 0.00 64.21 64.47 2qza n SER 302 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qza n GLY 303 N -1.36 3.14 3.87 5.00 0.00 -1.18 -4.21 105.19 110.45 2qza n GLY 303 Ca 0.00 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 2qza n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qza s VAL 304 N -2.16 4.98 -0.26 1.61 1.01 -0.47 0.29 120.40 125.40 2qza s VAL 304 Ca 0.36 0.48 -0.11 0.00 0.00 0.00 0.00 61.98 62.72 2qza s VAL 304 Cb 0.38 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 2qza s VAL 304 CO -0.09 0.08 0.17 -0.63 0.00 0.00 0.00 175.10 174.63 2qza s ILE 305 N -1.64 5.26 -0.13 2.22 1.01 -0.88 -4.89 121.20 122.16 2qza s ILE 305 Ca 0.42 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.18 2qza s ILE 305 Cb -0.13 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 2qza s ILE 305 CO 0.21 0.29 0.02 -0.76 0.00 0.00 0.00 174.94 174.69 2qza s LEU 306 N 1.50 3.61 -0.02 2.97 1.02 -1.26 -4.40 118.68 122.10 2qza s LEU 306 Ca 0.07 0.08 0.03 0.00 0.02 0.00 0.00 54.13 54.33 2qza s LEU 306 Cb -0.15 -1.86 -0.00 0.00 0.02 0.00 0.00 46.19 44.19 2qza s LEU 306 CO 0.08 0.27 -0.11 0.20 0.02 0.00 0.00 176.35 176.81 2qza s ASN 307 N -0.24 1.41 0.02 2.29 0.01 -1.26 -5.03 114.94 112.14 2qza s ASN 307 Ca 0.06 -0.22 -0.22 0.00 -0.71 0.00 0.00 52.86 51.78 2qza s ASN 307 Cb -0.12 -0.25 -0.11 0.00 0.41 0.00 0.00 41.25 41.17 2qza s ASN 307 CO 0.02 0.12 0.56 -0.62 -1.51 0.00 0.00 177.10 175.67 2qza n GLU 308 N 2.99 0.00 -1.58 -0.60 -0.58 -1.26 -4.04 120.64 115.57 2qza n GLU 308 Ca -0.16 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.28 2qza n GLU 308 Cb 0.55 -0.81 0.06 0.00 -0.57 0.00 0.00 31.44 30.67 2qza n GLU 308 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qza s PRO 309 N -0.10 2.80 0.00 3.49 0.04 -1.26 -4.90 135.00 135.08 2qza s PRO 309 Ca 0.49 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2qza s PRO 309 Cb -0.69 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2qza s PRO 309 CO 0.32 -1.18 0.00 -0.40 0.04 0.00 0.00 177.00 175.79 2qza n ASP 310 N -3.17 0.00 0.00 6.66 5.75 -1.26 -5.08 116.55 119.44 2qza n ASP 310 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2qza n ASP 310 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 2qza n ASP 310 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2qza n ASN 311 N 0.00 0.00 0.00 -1.12 3.02 -1.26 -5.15 115.26 110.75 2qza n ASN 311 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2qza n ASN 311 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2qza n ASN 311 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2qza n SER 312 N -2.28 -0.51 -3.90 6.41 3.41 -1.26 -4.68 113.62 110.81 2qza n SER 312 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2qza n SER 312 Cb 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 2qza n SER 312 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2qza s SER 313 N -4.00 2.38 -0.27 4.04 0.01 -1.26 -5.10 113.70 109.49 2qza s SER 313 Ca 0.00 -0.41 -0.43 0.00 1.31 0.00 0.00 55.95 56.42 2qza s SER 313 Cb 0.00 -0.87 -0.19 0.00 0.21 0.00 0.00 66.02 65.17 2qza s SER 313 CO 0.00 -0.14 1.47 -2.65 0.41 0.00 0.00 173.24 172.33 2qza n PRO 314 N 4.92 0.35 0.00 12.44 -0.02 -1.26 -4.76 135.00 146.67 2qza n PRO 314 Ca -0.12 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2qza n PRO 314 Cb 0.49 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2qza n PRO 314 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2qza n PRO 315 N 3.50 0.00 0.00 0.52 -0.02 -1.26 -4.95 135.00 132.79 2qza n PRO 315 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2qza n PRO 315 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 2qza n PRO 315 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2qza n SER 316 N -0.24 0.00 0.00 2.55 3.41 -1.26 -5.20 113.62 112.88 2qza n SER 316 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2qza n SER 316 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2qza n SER 316 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2qza n VAL 317 N 0.00 0.00 -3.53 -3.33 3.14 -1.26 -5.08 118.33 108.27 2qza n VAL 317 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 2qza n VAL 317 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 2qza n VAL 317 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2qza s SER 318 N 1.97 6.14 0.00 6.55 1.04 -1.26 -4.92 113.70 123.22 2qza s SER 318 Ca 0.00 -3.07 0.00 0.00 0.48 0.00 0.00 55.95 53.36 2qza s SER 318 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 64.09 2qza s SER 318 CO 0.00 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2qza n GLY 319 N 3.31 3.57 0.00 7.32 0.00 -1.26 -5.18 105.19 112.95 2qza n GLY 319 Ca 0.15 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2qza n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qza n GLY 320 N 0.64 4.16 2.50 -0.02 0.00 -1.26 -4.97 105.19 106.24 2qza n GLY 320 Ca 0.00 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 2qza n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qza n GLY 321 N 0.13 -2.19 3.52 -0.02 0.00 -1.22 -4.77 105.19 100.64 2qza n GLY 321 Ca 0.00 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 2qza n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qza s ASN 322 N -3.84 1.12 0.06 1.61 -0.87 -1.26 -4.86 114.94 106.90 2qza s ASN 322 Ca 0.50 1.29 0.06 0.00 -1.57 0.00 0.00 52.86 53.14 2qza s ASN 322 Cb -0.03 -2.00 -0.04 0.00 -0.02 0.00 0.00 41.25 39.16 2qza s ASN 322 CO 0.37 -4.08 -0.09 -0.36 -2.57 0.00 0.00 177.10 170.37 2qza s PHE 323 N -2.61 2.78 0.23 2.20 0.40 -1.26 -4.62 117.98 115.10 2qza s PHE 323 Ca 0.68 -0.12 0.12 0.00 -0.60 0.00 0.00 56.93 57.00 2qza s PHE 323 Cb -0.22 -1.50 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 2qza s PHE 323 CO 0.62 0.38 -0.22 0.96 0.70 0.00 0.00 175.22 177.66 2qza s ILE 324 N -1.10 2.38 -0.10 0.64 -0.00 -0.48 -4.97 121.20 117.57 2qza s ILE 324 Ca 0.19 -2.19 -0.14 0.00 -0.00 0.00 0.00 60.65 58.51 2qza s ILE 324 Cb -0.11 -2.19 -0.05 0.00 -0.00 0.00 0.00 42.46 40.11 2qza s ILE 324 CO 0.11 -0.25 0.35 -0.13 -0.00 0.00 0.00 174.94 175.01 2qza s ARG 325 N -3.04 4.09 -0.86 0.37 0.52 -1.26 -1.20 118.95 117.56 2qza s ARG 325 Ca 0.24 0.23 -0.11 0.00 -0.52 0.00 0.00 55.73 55.58 2qza s ARG 325 Cb -0.06 -3.34 0.22 0.00 0.52 0.00 0.00 34.95 32.29 2qza s ARG 325 CO 0.12 0.41 0.80 -1.17 0.02 0.00 0.00 175.30 175.48 2qza s LEU 326 N -0.12 6.40 0.00 2.53 0.20 0.18 -4.40 118.68 123.46 2qza s LEU 326 Ca 0.20 -2.97 0.00 0.00 0.69 0.00 0.00 54.13 52.05 2qza s LEU 326 Cb -0.14 -2.14 0.00 0.00 -0.43 0.00 0.00 46.19 43.47 2qza s LEU 326 CO 0.08 -0.46 0.00 0.61 -0.29 0.00 0.00 176.35 176.29 2qza n GLY 327 N 3.53 1.63 1.15 7.98 0.00 -1.26 -0.68 105.19 117.54 2qza n GLY 327 Ca 0.16 0.33 0.09 0.00 0.00 0.00 0.00 46.02 46.60 2qza n GLY 327 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qza n ASP 328 N 11.55 3.77 -4.79 1.61 5.68 -1.26 -4.51 116.55 128.61 2qza n ASP 328 Ca 0.00 -2.12 -0.37 0.00 -0.50 0.00 0.00 54.79 51.80 2qza n ASP 328 Cb 0.00 -0.43 -0.06 0.00 -1.14 0.00 0.00 41.12 39.49 2qza n ASP 328 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2qza s ILE 329 N -1.23 5.22 -0.04 2.12 -1.09 0.15 0.16 121.20 126.49 2qza s ILE 329 Ca 0.41 0.66 -0.19 0.00 -2.23 0.00 0.00 60.65 59.30 2qza s ILE 329 Cb 0.23 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 2qza s ILE 329 CO 0.25 0.48 0.52 0.26 -1.23 0.00 0.00 174.94 175.23 2qza s TRP 330 N -0.27 3.64 0.01 3.97 0.52 -0.80 0.47 118.94 126.47 2qza s TRP 330 Ca 0.20 1.06 0.07 0.00 0.02 0.00 0.00 56.10 57.45 2qza s TRP 330 Cb -0.14 -2.53 -0.02 0.00 -1.15 0.00 0.00 33.47 29.62 2qza s TRP 330 CO 0.08 0.34 -0.22 -0.51 0.02 0.00 0.00 176.95 176.66 2qza s LEU 331 N -0.08 2.09 0.00 2.99 1.43 -0.34 -2.91 118.68 121.85 2qza s LEU 331 Ca 0.28 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2qza s LEU 331 Cb -0.17 -1.10 0.02 0.00 0.03 0.00 0.00 46.19 44.98 2qza s LEU 331 CO 0.14 0.24 0.17 1.67 0.23 0.00 0.00 176.35 178.80 2qza n GLN 332 N 2.27 1.00 -3.66 1.70 7.27 -1.26 -1.38 117.38 123.32 2qza n GLN 332 Ca -0.16 -0.76 -0.20 0.00 0.07 0.00 0.00 57.00 55.95 2qza n GLN 332 Cb 0.53 -0.02 -0.02 0.00 2.41 0.00 0.00 30.24 33.14 2qza n GLN 332 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2qza s PRO 334 N -2.60 3.03 0.01 3.69 0.04 -1.26 -4.97 135.00 132.94 2qza s PRO 334 Ca 0.13 -1.07 0.20 0.00 0.04 0.00 0.00 61.00 60.30 2qza s PRO 334 Cb -0.01 -2.72 0.83 0.00 0.04 0.00 0.00 34.50 32.65 2qza s PRO 334 CO 0.08 0.13 1.63 -0.11 0.04 0.00 0.00 177.00 178.77 2qza n LEU 335 N -1.51 0.03 0.00 -3.56 0.00 -1.26 -3.38 117.00 107.31 2qza n LEU 335 Ca -0.02 0.51 0.00 0.00 0.00 0.00 0.00 56.01 56.50 2qza n LEU 335 Cb 0.58 -0.50 0.00 0.00 0.00 0.00 0.00 43.42 43.50 2qza n LEU 335 CO 0.42 -0.18 0.00 -0.11 0.00 0.00 0.00 177.39 177.53 2qza n LEU 336 N -1.53 0.00 -3.65 -1.96 0.00 -1.26 -4.78 117.00 103.82 2qza n LEU 336 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 56.01 55.64 2qza n LEU 336 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.64 2qza n LEU 336 CO 0.18 0.00 2.76 0.79 0.00 0.00 0.00 177.39 181.12 2qza n TRP 337 N -0.01 3.23 -0.59 1.96 7.02 -1.26 -4.81 117.44 122.99 2qza n TRP 337 Ca 0.00 -2.98 -0.30 0.00 -1.02 0.00 0.00 57.50 53.19 2qza n TRP 337 Cb 0.00 -2.47 0.21 0.00 -2.42 0.00 0.00 31.31 26.63 2qza n TRP 337 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2qza n THR 338 N 4.54 0.00 -0.05 -0.99 -2.24 -1.26 -4.70 114.28 109.58 2qza n THR 338 Ca 0.57 -0.35 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 2qza n THR 338 Cb 0.35 -0.81 0.46 0.00 -2.10 0.00 0.00 70.33 68.23 2qza n THR 338 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2qza h GLU 339 N -2.33 0.48 -0.04 -0.78 4.81 -1.96 -1.88 114.58 112.88 2qza h GLU 339 Ca -0.56 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 58.42 2qza h GLU 339 Cb 1.34 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2qza h GLU 339 CO 0.43 0.32 -0.85 -0.91 -0.73 0.00 0.00 179.01 177.27 2qza h ASN 340 N 0.50 0.57 0.18 1.04 4.21 -1.97 -2.70 115.58 117.41 2qza h ASN 340 Ca 0.22 -0.42 0.00 0.00 1.21 0.00 0.00 56.30 57.31 2qza h ASN 340 Cb 0.24 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 2qza h ASN 340 CO -0.06 1.20 -0.16 0.00 -1.29 0.00 0.00 177.43 177.12 2qza h ALA 341 N 0.78 -0.33 -1.01 -0.83 0.00 -1.74 -1.69 119.26 114.44 2qza h ALA 341 Ca -0.06 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.02 2qza h ALA 341 Cb 1.47 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 19.36 2qza h ALA 341 CO 0.15 -0.70 0.61 0.28 0.00 0.00 0.00 179.25 179.58 2qza h VAL 342 N -0.36 0.60 0.17 0.00 2.07 -1.31 -1.99 116.25 115.44 2qza h VAL 342 Ca -0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2qza h VAL 342 Cb 0.33 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2qza h VAL 342 CO -0.03 0.12 -0.08 -0.78 0.02 0.00 0.00 177.57 176.82 2qza h ASP 343 N 0.64 -0.20 0.30 0.57 3.58 -1.05 0.28 116.42 120.55 2qza h ASP 343 Ca 0.62 -0.33 -0.00 0.00 0.42 0.00 0.00 57.03 57.74 2qza h ASP 343 Cb 1.12 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 2qza h ASP 343 CO -0.43 0.35 -0.01 1.23 -2.88 0.00 0.00 179.24 177.50 2qza h GLY 344 N -0.88 0.00 0.00 -0.78 0.00 -1.22 -2.43 103.07 97.76 2qza h GLY 344 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.92 2qza h GLY 344 CO 0.04 0.00 -2.42 0.69 0.00 0.00 0.00 176.54 174.85 2qza n PHE 345 N -3.16 0.00 -0.06 5.60 3.01 -0.76 -4.65 117.46 117.45 2qza n PHE 345 Ca -0.02 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.37 2qza n PHE 345 Cb 0.15 -0.95 -0.07 0.00 -0.01 0.00 0.00 39.48 38.60 2qza n PHE 345 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2qza n LEU 346 N -3.50 1.50 -4.44 4.37 4.77 0.99 -0.91 117.00 119.79 2qza n LEU 346 Ca -0.46 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.05 2qza n LEU 346 Cb 0.94 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 2qza n LEU 346 CO 0.18 0.48 1.92 -3.20 -1.33 0.00 0.00 177.39 175.44 2qza n ASN 347 N -2.62 4.90 0.26 -1.43 2.85 -0.92 -4.63 115.26 113.67 2qza n ASN 347 Ca -0.19 -2.93 0.15 0.00 -0.11 0.00 0.00 54.58 51.49 2qza n ASN 347 Cb 0.78 -1.69 0.56 0.00 1.24 0.00 0.00 39.78 40.68 2qza n ASN 347 CO 0.00 0.00 0.00 1.12 -2.11 0.00 0.00 177.26 176.27 2qza h HIS 348 N 7.23 0.00 0.00 1.20 2.07 -1.82 -2.86 115.15 120.97 2qza h HIS 348 Ca 0.43 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.89 2qza h HIS 348 Cb 0.84 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.81 2qza h HIS 348 CO 1.35 0.06 -0.31 0.93 -3.07 0.00 0.00 177.93 176.89 2qza h GLU 349 N 0.00 0.00 -0.02 5.12 5.08 -1.92 0.35 114.58 123.19 2qza h GLU 349 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qza h GLU 349 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2qza h GLU 349 CO 0.01 0.31 -0.04 1.58 -1.00 0.00 0.00 179.01 179.86 2qza n HIS 350 N -4.01 0.00 -2.76 4.33 -0.00 -1.08 -4.41 115.22 107.28 2qza n HIS 350 Ca -0.02 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.14 2qza n HIS 350 Cb 0.37 -0.01 0.05 0.00 -0.12 0.00 0.00 29.99 30.27 2qza n HIS 350 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2qza n ASN 351 N 0.37 1.84 -3.96 0.26 3.02 -0.95 -4.76 115.26 111.07 2qza n ASN 351 Ca 0.17 -2.17 -0.41 0.00 -0.03 0.00 0.00 54.58 52.14 2qza n ASN 351 Cb 0.42 -0.47 0.02 0.00 -0.61 0.00 0.00 39.78 39.14 2qza n ASN 351 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2qza n ASN 352 N -0.59 -4.51 -1.57 6.41 5.03 -1.14 -1.99 115.26 116.89 2qza n ASN 352 Ca 0.10 -1.19 -0.17 0.00 0.87 0.00 0.00 54.58 54.19 2qza n ASN 352 Cb 0.82 -2.03 -0.04 0.00 -1.02 0.00 0.00 39.78 37.51 2qza n ASN 352 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qza n GLY 353 N -1.96 0.70 3.08 7.41 0.00 0.12 -4.97 105.19 109.57 2qza n GLY 353 Ca -0.13 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 2qza n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qza s LYS 354 N -4.10 1.82 0.10 1.61 1.02 -0.84 -4.92 119.74 114.43 2qza s LYS 354 Ca 0.00 -1.81 -0.10 0.00 0.02 0.00 0.00 55.97 54.07 2qza s LYS 354 Cb 0.00 -3.41 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2qza s LYS 354 CO 0.00 -0.99 0.25 -1.54 -0.92 0.00 0.00 175.35 172.14 2qza s SER 355 N 1.43 0.03 0.55 2.83 1.04 -1.26 -4.41 113.70 113.90 2qza s SER 355 Ca 0.09 -0.59 0.34 0.00 0.48 0.00 0.00 55.95 56.27 2qza s SER 355 Cb -0.21 0.38 1.51 0.00 0.10 0.00 0.00 66.02 67.80 2qza s SER 355 CO -0.06 -0.77 1.83 -0.29 0.98 0.00 0.00 173.24 174.94 2qza h ILE 356 N 2.64 0.45 0.00 -1.02 -0.00 -0.56 -0.96 117.51 118.06 2qza h ILE 356 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.52 2qza h ILE 356 Cb 1.22 0.47 0.00 0.00 -0.00 0.00 0.00 36.82 38.50 2qza h ILE 356 CO 0.53 0.00 0.00 0.18 -0.00 0.00 0.00 178.15 178.86 2qza n LEU 357 N -4.15 0.08 0.00 2.19 4.77 -1.25 -2.61 117.00 116.02 2qza n LEU 357 Ca 0.21 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2qza n LEU 357 Cb 1.10 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 2qza n LEU 357 CO 0.39 0.02 0.00 0.41 -1.33 0.00 0.00 177.39 176.88 2qza n THR 359 N -0.14 0.00 0.41 -5.08 -1.04 -0.36 -2.11 114.28 105.96 2qza n THR 359 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 2qza n THR 359 Cb 0.02 0.00 0.49 0.00 -1.82 0.00 0.00 70.33 69.02 2qza n THR 359 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 2qza h ILE 360 N 0.00 0.00 -0.00 12.58 -2.65 -1.78 -2.08 117.51 123.57 2qza h ILE 360 Ca 0.00 -0.40 0.00 0.00 1.03 0.00 0.00 64.86 65.49 2qza h ILE 360 Cb 0.00 1.27 0.00 0.00 -2.05 0.00 0.00 36.82 36.04 2qza h ILE 360 CO 0.00 0.00 -0.02 -0.67 0.03 0.00 0.00 178.15 177.49 2qza n ASP 361 N -2.48 0.06 0.11 2.16 4.64 -0.90 -3.81 116.55 116.33 2qza n ASP 361 Ca 0.03 -0.07 0.12 0.00 -1.38 0.00 0.00 54.79 53.49 2qza n ASP 361 Cb 0.32 -0.29 0.01 0.00 -1.04 0.00 0.00 41.12 40.11 2qza n ASP 361 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 2qza h SER 362 N 0.06 0.00 -3.49 1.67 4.64 -1.65 -3.47 113.55 111.30 2qza h SER 362 Ca 0.00 -0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2qza h SER 362 Cb 0.34 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 62.58 2qza h SER 362 CO 0.00 0.00 0.25 0.18 -0.87 0.00 0.00 176.83 176.39 2qza n LEU 363 N -2.70 3.68 -4.62 5.97 4.77 -1.25 -3.57 117.00 119.28 2qza n LEU 363 Ca 0.00 0.93 -0.44 0.00 -0.03 0.00 0.00 56.01 56.47 2qza n LEU 363 Cb 0.55 -1.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.20 2qza n LEU 363 CO 0.40 -1.42 0.69 -0.81 -1.33 0.00 0.00 177.39 174.92 2qza n PRO 364 N -0.54 1.59 -1.03 3.23 -0.04 -1.26 -4.77 135.00 132.18 2qza n PRO 364 Ca 0.11 0.56 -0.42 0.00 -0.04 0.00 0.00 63.50 63.71 2qza n PRO 364 Cb 0.44 -2.01 -0.06 0.00 -0.04 0.00 0.00 33.50 31.83 2qza n PRO 364 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2qza n ASP 365 N 1.20 2.40 0.00 3.54 5.68 -1.26 -1.36 116.55 126.75 2qza n ASP 365 Ca 0.09 -2.63 0.00 0.00 -0.50 0.00 0.00 54.79 51.75 2qza n ASP 365 Cb 0.33 -1.02 0.00 0.00 -1.14 0.00 0.00 41.12 39.28 2qza n ASP 365 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2qza n LYS 366 N 6.97 0.00 -0.75 0.11 4.81 -1.26 -4.90 118.16 123.15 2qza n LYS 366 Ca 0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.79 2qza n LYS 366 Cb 0.39 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.49 2qza n LYS 366 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2qza n TYR 367 N -0.16 1.40 -1.45 5.64 0.53 -0.47 -4.82 117.16 117.84 2qza n TYR 367 Ca 0.00 -1.61 -0.31 0.00 -1.02 0.00 0.00 57.90 54.96 2qza n TYR 367 Cb 0.00 -0.79 -0.06 0.00 -1.03 0.00 0.00 39.34 37.46 2qza n TYR 367 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2qza n SER 368 N 0.20 7.45 0.00 7.72 7.64 -1.26 -2.75 113.62 132.61 2qza n SER 368 Ca 0.27 -2.80 0.00 0.00 1.01 0.00 0.00 58.87 57.35 2qza n SER 368 Cb 0.73 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2qza n SER 368 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2qza n GLN 369 N 2.43 0.39 0.21 1.43 -0.06 -1.26 -4.78 117.38 115.74 2qza n GLN 369 Ca 0.62 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.67 2qza n GLN 369 Cb 0.44 -0.07 0.45 0.00 -4.06 0.00 0.00 30.24 26.99 2qza n GLN 369 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2qza h GLU 370 N 0.00 0.00 0.01 3.69 4.39 -1.92 -1.93 114.58 118.81 2qza h GLU 370 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qza h GLU 370 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qza h GLU 370 CO 0.00 0.30 -0.00 0.87 -1.16 0.00 0.00 179.01 179.02 2qza h LYS 371 N 0.00 -0.01 -1.00 2.33 1.57 -1.84 -2.67 116.57 114.96 2qza h LYS 371 Ca -0.00 0.00 0.38 0.00 -1.87 0.00 0.00 60.65 59.16 2qza h LYS 371 Cb 0.59 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.73 2qza h LYS 371 CO 0.04 -0.00 0.49 0.28 -0.57 0.00 0.00 179.45 179.69 2qza h VAL 372 N -0.27 0.08 0.11 0.50 2.07 -1.86 0.47 116.25 117.36 2qza h VAL 372 Ca -0.00 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2qza h VAL 372 Cb 0.01 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2qza h VAL 372 CO 0.00 0.02 -0.19 -0.61 0.02 0.00 0.00 177.57 176.81 2qza h GLN 373 N 0.09 -0.31 -0.65 1.57 5.75 -1.47 -0.77 115.11 119.32 2qza h GLN 373 Ca 0.79 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 59.31 2qza h GLN 373 Cb 1.99 0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.61 2qza h GLN 373 CO -0.74 -0.21 0.00 0.00 -2.65 0.00 0.00 178.83 175.23 2qza n ALA 374 N -2.55 0.72 0.00 3.38 0.00 0.16 -0.70 120.51 121.53 2qza n ALA 374 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2qza n ALA 374 Cb 0.16 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2qza n ALA 374 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qza n GLU 376 N 0.50 0.00 0.19 0.00 1.02 -0.29 -1.65 120.64 120.41 2qza n GLU 376 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 2qza n GLU 376 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 2qza n GLU 376 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2qza h ASP 377 N 0.00 -0.65 -0.00 1.62 3.32 -1.17 -0.49 116.42 119.05 2qza h ASP 377 Ca 0.00 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2qza h ASP 377 Cb 0.00 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2qza h ASP 377 CO 0.00 -0.37 -0.33 0.25 -1.72 0.00 0.00 179.24 177.07 2qza h LEU 378 N -0.55 -1.02 -0.91 1.55 6.46 -1.57 -2.02 115.31 117.23 2qza h LEU 378 Ca -0.02 0.11 0.30 0.00 -0.12 0.00 0.00 57.88 58.16 2qza h LEU 378 Cb 0.49 0.39 -0.17 0.00 -0.73 0.00 0.00 40.66 40.64 2qza h LEU 378 CO -0.02 -0.32 0.20 0.52 -0.62 0.00 0.00 178.44 178.20 2qza n VAL 379 N -4.32 -0.38 0.14 1.05 0.31 -1.12 0.70 118.33 114.70 2qza n VAL 379 Ca -0.05 1.95 -0.14 0.00 -0.01 0.00 0.00 64.34 66.10 2qza n VAL 379 Cb 0.24 -2.97 -0.07 0.00 -0.91 0.00 0.00 33.84 30.14 2qza n VAL 379 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2qza h LYS 380 N 0.00 -0.59 0.00 5.55 1.57 -0.36 0.10 116.57 122.84 2qza h LYS 380 Ca 0.64 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.46 2qza h LYS 380 Cb 1.50 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.94 2qza h LYS 380 CO -0.80 -0.39 0.03 1.03 -0.57 0.00 0.00 179.45 178.75 2qza h SER 381 N -0.61 0.00 0.00 0.86 0.87 0.64 0.93 113.55 116.25 2qza h SER 381 Ca 0.02 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 2qza h SER 381 Cb 0.61 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 2qza h SER 381 CO -0.16 0.00 -0.69 -0.07 -0.53 0.00 0.00 176.83 175.37 2qza h LEU 382 N 0.00 0.00 -1.75 2.23 3.38 -0.84 -2.66 115.31 115.67 2qza h LEU 382 Ca 0.00 -0.71 0.20 0.00 0.09 0.00 0.00 57.88 57.46 2qza h LEU 382 Cb 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2qza h LEU 382 CO 0.00 1.26 0.55 -0.09 0.09 0.00 0.00 178.44 180.26 2qza h ARG 383 N -1.00 0.21 0.00 1.13 2.43 0.18 0.21 114.38 117.54 2qza h ARG 383 Ca -0.19 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.81 2qza h ARG 383 Cb 1.15 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2qza h ARG 383 CO -0.12 0.14 -0.79 0.78 -1.51 0.00 0.00 179.97 178.47 2qza h GLY 384 N 0.22 0.00 -0.78 2.80 0.00 0.63 -3.44 103.07 102.50 2qza h GLY 384 Ca 0.40 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.28 2qza h GLY 384 CO -0.09 0.00 0.27 -0.32 0.00 0.00 0.00 176.54 176.41 2qza s GLY 385 N -4.60 1.58 -0.24 4.60 0.00 0.72 -5.03 107.32 104.35 2qza s GLY 385 Ca 0.02 -0.56 -0.00 0.00 0.00 0.00 0.00 44.72 44.18 2qza s GLY 385 CO 0.78 0.04 -0.14 0.54 0.00 0.00 0.00 173.10 174.32 2qza n ARG 386 N -3.92 0.66 -3.34 2.90 5.12 -1.26 -4.89 116.66 111.93 2qza n ARG 386 Ca 0.07 0.18 -0.31 0.00 -1.93 0.00 0.00 57.85 55.86 2qza n ARG 386 Cb 0.59 -1.55 0.03 0.00 -1.16 0.00 0.00 32.46 30.37 2qza n ARG 386 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2qza n LEU 387 N -3.36 -3.94 -4.66 0.55 4.77 -1.26 -4.89 117.00 104.21 2qza n LEU 387 Ca -0.44 0.01 -0.37 0.00 -0.03 0.00 0.00 56.01 55.18 2qza n LEU 387 Cb 0.99 -2.08 0.07 0.00 -2.33 0.00 0.00 43.42 40.07 2qza n LEU 387 CO 0.27 -0.63 0.69 0.35 -1.33 0.00 0.00 177.39 176.75 2qza n THR 388 N -0.24 4.03 0.00 -5.08 -2.24 -1.26 -4.76 114.28 104.73 2qza n THR 388 Ca -0.04 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2qza n THR 388 Cb 0.63 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 2qza n THR 388 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qza n GLU 389 N -1.64 0.00 0.00 -0.78 1.02 -1.26 -0.16 120.64 117.82 2qza n GLU 389 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2qza n GLU 389 Cb 0.48 -0.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 2qza n GLU 389 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qza n ALA 390 N 0.39 1.69 0.07 0.62 0.00 -1.26 -4.23 120.51 117.78 2qza n ALA 390 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2qza n ALA 390 Cb 0.00 0.14 0.34 0.00 0.00 0.00 0.00 19.45 19.93 2qza n ALA 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qza n ILE 392 N -4.26 0.02 -0.18 0.00 5.41 -1.22 -4.38 119.36 114.76 2qza n ILE 392 Ca 0.00 -0.06 -0.07 0.00 1.00 0.00 0.00 62.75 63.62 2qza n ILE 392 Cb 0.28 0.64 0.02 0.00 -0.71 0.00 0.00 39.64 39.86 2qza n ILE 392 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2qza h ARG 393 N 0.00 0.73 0.00 0.38 1.12 -1.73 0.69 114.38 115.57 2qza h ARG 393 Ca 0.00 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.78 2qza h ARG 393 Cb 0.56 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.37 2qza h ARG 393 CO 0.00 0.58 0.10 -1.35 -3.11 0.00 0.00 179.97 176.18 2qza h PRO 394 N 0.69 0.00 0.00 0.20 0.11 -1.76 -3.02 132.00 128.22 2qza h PRO 394 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2qza h PRO 394 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.17 2qza h PRO 394 CO -0.03 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.09 2qza n VAL 395 N -2.53 0.04 -0.33 3.15 0.24 -0.75 -4.75 118.33 113.39 2qza n VAL 395 Ca -0.02 -0.37 0.05 0.00 -2.04 0.00 0.00 64.34 61.96 2qza n VAL 395 Cb 0.14 1.26 0.11 0.00 -1.47 0.00 0.00 33.84 33.88 2qza n VAL 395 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qza n GLU 396 N -0.02 -0.10 0.45 7.34 1.02 0.16 -0.75 120.64 128.74 2qza n GLU 396 Ca 0.00 1.41 -0.17 0.00 -0.02 0.00 0.00 57.16 58.38 2qza n GLU 396 Cb 0.09 -2.11 -0.08 0.00 -0.02 0.00 0.00 31.44 29.32 2qza n GLU 396 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qza h SER 397 N 0.00 -0.97 -0.73 1.62 0.87 -1.85 -2.11 113.55 110.39 2qza h SER 397 Ca 0.42 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 61.11 2qza h SER 397 Cb 0.65 0.25 -0.12 0.00 -0.44 0.00 0.00 62.40 62.73 2qza h SER 397 CO -0.93 -0.65 -0.44 0.28 -0.53 0.00 0.00 176.83 174.56 2qza h SER 398 N -1.23 -1.55 -0.11 6.23 0.02 -1.35 0.20 113.55 115.76 2qza h SER 398 Ca -0.12 0.27 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2qza h SER 398 Cb 0.87 0.73 -0.06 0.00 0.14 0.00 0.00 62.40 64.09 2qza h SER 398 CO 0.19 -0.31 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.24 2qza h LEU 399 N -0.14 -0.80 -1.16 5.07 3.38 -1.01 -2.67 115.31 117.98 2qza h LEU 399 Ca 0.22 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2qza h LEU 399 Cb 0.55 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2qza h LEU 399 CO -0.79 -0.31 0.00 0.58 0.09 0.00 0.00 178.44 178.01 2qza h VAL 400 N -0.34 0.00 0.00 1.22 2.07 -0.42 -1.96 116.25 116.82 2qza h VAL 400 Ca 0.09 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2qza h VAL 400 Cb 0.48 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2qza h VAL 400 CO -0.30 0.00 -0.13 0.77 0.02 0.00 0.00 177.57 177.92 2qza h SER 401 N 0.00 0.00 0.00 0.57 4.64 -0.31 -3.12 113.55 115.33 2qza h SER 401 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2qza h SER 401 Cb 0.54 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 2qza h SER 401 CO 0.00 0.13 -1.63 0.52 -0.87 0.00 0.00 176.83 174.98 2qza n VAL 402 N -3.79 0.64 1.02 0.95 0.31 -0.79 -4.76 118.33 111.91 2qza n VAL 402 Ca -0.02 -0.23 0.11 0.00 -0.01 0.00 0.00 64.34 64.19 2qza n VAL 402 Cb 0.24 -1.01 0.07 0.00 -0.91 0.00 0.00 33.84 32.22 2qza n VAL 402 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2qza n LEU 403 N -2.93 0.89 -0.90 7.52 4.77 -0.90 -3.58 117.00 121.86 2qza n LEU 403 Ca -0.20 -0.31 0.04 0.00 -0.03 0.00 0.00 56.01 55.50 2qza n LEU 403 Cb 0.70 -0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.84 2qza n LEU 403 CO 0.10 0.21 0.54 0.00 -1.33 0.00 0.00 177.39 176.90 2qza n ALA 404 N -1.32 2.87 -2.52 -1.18 0.00 -1.18 -4.05 120.51 113.12 2qza n ALA 404 Ca 0.06 -0.70 -0.23 0.00 0.00 0.00 0.00 53.44 52.56 2qza n ALA 404 Cb 0.34 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.65 2qza n ALA 404 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2qza s HIS 405 N -1.68 1.80 0.57 0.00 3.76 -1.24 -4.86 115.29 113.64 2qza s HIS 405 Ca 0.22 -0.43 -0.20 0.00 -0.15 0.00 0.00 55.06 54.49 2qza s HIS 405 Cb 0.15 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.83 2qza s HIS 405 CO 0.09 0.24 1.23 -0.35 -0.85 0.00 0.00 174.74 175.10 2qza n PRO 406 N 0.87 1.38 -0.02 8.40 -0.04 -1.26 -1.80 135.00 142.53 2qza n PRO 406 Ca -0.18 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 2qza n PRO 406 Cb 0.54 -2.44 0.58 0.00 -0.04 0.00 0.00 33.50 32.14 2qza n PRO 406 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2qza n PRO 407 N -1.11 1.50 0.23 0.54 -0.04 -1.26 -4.86 135.00 130.00 2qza n PRO 407 Ca 0.12 -0.73 0.13 0.00 -0.04 0.00 0.00 63.50 62.98 2qza n PRO 407 Cb 0.45 -1.45 0.27 0.00 -0.04 0.00 0.00 33.50 32.73 2qza n PRO 407 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2qza h TYR 408 N 1.68 0.00 0.00 0.54 -1.99 -1.64 -3.03 116.97 112.53 2qza h TYR 408 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2qza h TYR 408 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 2qza h TYR 408 CO 0.02 0.03 0.00 0.25 -0.00 0.00 0.00 178.16 178.46 2qza n THR 409 N -3.11 1.51 -1.12 -2.88 -2.24 -1.12 -2.22 114.28 103.10 2qza n THR 409 Ca 0.03 0.38 0.10 0.00 -2.27 0.00 0.00 64.05 62.28 2qza n THR 409 Cb 0.49 -1.31 0.15 0.00 -2.10 0.00 0.00 70.33 67.56 2qza n THR 409 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2qza n GLN 410 N -1.44 1.33 0.00 -0.78 7.27 -1.15 -4.82 117.38 117.79 2qza n GLN 410 Ca 0.01 -2.65 0.00 0.00 0.07 0.00 0.00 57.00 54.43 2qza n GLN 410 Cb 0.04 -1.52 0.00 0.00 2.41 0.00 0.00 30.24 31.18 2qza n GLN 410 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2qza n SER 411 N -1.40 0.00 0.01 1.69 7.64 -0.94 -5.04 113.62 115.58 2qza n SER 411 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2qza n SER 411 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2qza n SER 411 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qza n ALA 412 N -3.00 3.00 -0.78 -0.43 0.00 -1.26 -4.67 120.51 113.37 2qza n ALA 412 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qza n ALA 412 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qza n ALA 412 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qza n LEU 413 N -2.58 0.00 -0.27 0.00 4.32 -1.26 0.14 117.00 117.34 2qza n LEU 413 Ca 0.00 0.61 0.06 0.00 -0.02 0.00 0.00 56.01 56.66 2qza n LEU 413 Cb 0.00 -0.11 0.16 0.00 -1.62 0.00 0.00 43.42 41.85 2qza n LEU 413 CO 0.00 -0.11 0.79 0.40 -1.22 0.00 0.00 177.39 177.25 2qza h ILE 414 N 0.00 0.27 -0.54 -0.08 2.04 -1.89 0.91 117.51 118.22 2qza h ILE 414 Ca 0.00 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2qza h ILE 414 Cb 0.00 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.22 2qza h ILE 414 CO 0.00 0.01 0.24 -1.28 0.00 0.00 0.00 178.15 177.12 2qza h SER 415 N 0.07 0.30 -0.07 1.72 0.87 -1.72 0.38 113.55 115.10 2qza h SER 415 Ca 0.43 0.05 -0.19 0.00 -1.23 0.00 0.00 61.79 60.85 2qza h SER 415 Cb 0.76 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2qza h SER 415 CO -0.74 0.20 -0.69 -0.33 -0.53 0.00 0.00 176.83 174.75 2qza h GLU 416 N 0.45 0.58 -0.41 2.24 5.08 0.47 -2.68 114.58 120.31 2qza h GLU 416 Ca 0.25 -0.54 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 2qza h GLU 416 Cb 0.23 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2qza h GLU 416 CO -0.22 1.16 -0.24 2.35 -1.00 0.00 0.00 179.01 181.07 2qza h TRP 417 N 0.20 0.95 -0.27 4.33 7.01 0.21 -3.11 115.95 125.28 2qza h TRP 417 Ca -0.07 -0.23 -0.01 0.00 2.11 0.00 0.00 58.89 60.70 2qza h TRP 417 Cb 1.35 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 28.17 2qza h TRP 417 CO 0.12 0.98 0.15 1.25 -2.79 0.00 0.00 178.44 178.15 2qza h LEU 418 N 0.72 0.33 0.00 0.65 7.12 -0.96 -3.36 115.31 119.82 2qza h LEU 418 Ca 0.09 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.02 2qza h LEU 418 Cb 0.77 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.82 2qza h LEU 418 CO 0.06 0.32 0.00 0.61 -0.13 0.00 0.00 178.44 179.31 2qza n GLY 419 N -0.95 0.00 0.04 3.75 0.00 -1.01 -0.16 105.19 106.86 2qza n GLY 419 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2qza n GLY 419 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qza h PRO 420 N 0.00 0.01 -0.62 1.61 0.13 -1.78 -2.27 132.00 129.08 2qza h PRO 420 Ca 0.00 -0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 2qza h PRO 420 Cb 0.00 -0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2qza h PRO 420 CO 0.00 0.03 -0.18 0.28 -0.23 0.00 0.00 178.00 177.90 2qza h VAL 421 N -0.02 0.34 -0.83 1.56 2.07 -0.73 0.26 116.25 118.89 2qza h VAL 421 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2qza h VAL 421 Cb 0.03 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2qza h VAL 421 CO -0.00 0.00 0.45 -0.61 0.02 0.00 0.00 177.57 177.43 2qza h GLN 422 N -0.03 1.16 -0.58 1.57 4.15 -0.96 0.14 115.11 120.56 2qza h GLN 422 Ca 0.29 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 2qza h GLN 422 Cb 0.48 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 2qza h GLN 422 CO -0.66 0.85 0.21 0.93 -1.93 0.00 0.00 178.83 178.24 2qza h GLU 423 N 1.16 0.88 -0.32 1.69 5.08 -0.20 -0.87 114.58 122.01 2qza h GLU 423 Ca 0.29 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2qza h GLU 423 Cb 0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2qza h GLU 423 CO -0.05 0.77 0.13 -0.09 -1.00 0.00 0.00 179.01 178.77 2qza h ARG 424 N 0.80 0.47 -0.18 2.33 2.43 -0.29 -1.90 114.38 118.04 2qza h ARG 424 Ca 0.19 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2qza h ARG 424 Cb 0.24 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 2qza h ARG 424 CO -0.01 0.48 -0.47 0.35 -1.51 0.00 0.00 179.97 178.81 2qza h PHE 425 N 0.36 -1.41 0.00 2.20 3.57 -0.38 -1.66 116.94 119.62 2qza h PHE 425 Ca 0.10 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2qza h PHE 425 Cb 0.18 0.64 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 2qza h PHE 425 CO -0.00 -0.45 -0.39 0.35 -2.23 0.00 0.00 178.31 175.58 2qza h PHE 426 N -0.45 -1.10 -0.23 0.41 3.57 -1.00 -1.50 116.94 116.64 2qza h PHE 426 Ca 0.04 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.63 2qza h PHE 426 Cb 0.56 0.48 -0.07 0.00 2.79 0.00 0.00 35.95 39.72 2qza h PHE 426 CO -0.61 -0.48 -0.22 0.00 -2.23 0.00 0.00 178.31 174.77 2qza h ALA 427 N 0.05 -0.11 -0.91 2.41 0.00 -1.23 0.18 119.26 119.64 2qza h ALA 427 Ca 0.05 0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.21 2qza h ALA 427 Cb 0.63 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 2qza h ALA 427 CO -0.30 -0.65 0.49 0.45 0.00 0.00 0.00 179.25 179.24 2qza h HIS 428 N -0.23 0.86 -0.51 0.00 3.86 -0.88 -0.90 115.15 117.34 2qza h HIS 428 Ca 0.13 0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.32 2qza h HIS 428 Cb 0.44 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2qza h HIS 428 CO -0.37 0.16 0.07 1.96 0.86 0.00 0.00 177.93 180.61 2qza h GLN 429 N 0.63 0.84 -0.54 2.45 7.50 0.30 -1.96 115.11 124.34 2qza h GLN 429 Ca 0.52 -0.23 -0.04 0.00 0.50 0.00 0.00 58.65 59.40 2qza h GLN 429 Cb 0.82 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 28.23 2qza h GLN 429 CO -0.40 0.84 0.17 0.00 -1.50 0.00 0.00 178.83 177.94 2qza h GLN 431 N 0.78 0.06 0.02 0.00 4.20 -1.24 -3.02 115.11 115.92 2qza h GLN 431 Ca 0.18 -0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.66 2qza h GLN 431 Cb 0.22 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2qza h GLN 431 CO -0.01 0.29 -0.96 1.15 -0.67 0.00 0.00 178.83 178.63 2qza h THR 432 N -0.18 1.49 0.00 -0.54 2.02 -0.82 -3.38 112.91 111.50 2qza h THR 432 Ca 0.01 -2.72 0.00 0.00 0.77 0.00 0.00 66.41 64.47 2qza h THR 432 Cb 0.26 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2qza h THR 432 CO 0.00 0.80 0.00 -1.22 0.37 0.00 0.00 175.52 175.47 2qza n TYR 433 N -3.63 0.00 0.07 3.16 0.53 0.31 -4.49 117.16 113.12 2qza n TYR 433 Ca -0.05 -0.36 -0.17 0.00 -1.02 0.00 0.00 57.90 56.30 2qza n TYR 433 Cb 0.86 -0.04 -0.09 0.00 -1.03 0.00 0.00 39.34 39.05 2qza n TYR 433 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 2qza h ASN 434 N 0.00 0.67 -0.51 7.72 -1.24 -1.65 -3.28 115.58 117.29 2qza h ASN 434 Ca 0.00 -0.58 0.00 0.00 0.71 0.00 0.00 56.30 56.43 2qza h ASN 434 Cb 0.60 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2qza h ASN 434 CO 0.00 1.39 0.00 0.47 -1.29 0.00 0.00 177.43 178.00 2qza n ASP 435 N -3.75 4.24 -3.75 1.15 8.00 -1.26 -4.06 116.55 117.13 2qza n ASP 435 Ca -0.09 -2.47 -0.13 0.00 0.71 0.00 0.00 54.79 52.81 2qza n ASP 435 Cb 0.91 -0.50 -0.11 0.00 -0.02 0.00 0.00 41.12 41.40 2qza n ASP 435 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qza s VAL 436 N -1.87 -0.00 0.15 2.53 1.01 -1.23 -3.25 120.40 117.74 2qza s VAL 436 Ca 0.44 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.12 2qza s VAL 436 Cb 0.29 -0.48 -0.10 0.00 0.00 0.00 0.00 36.38 36.09 2qza s VAL 436 CO 0.20 0.01 1.61 -2.84 0.00 0.00 0.00 175.10 174.08 2qza s PRO 437 N 0.36 4.20 0.07 2.72 0.02 -1.26 -4.55 135.00 136.55 2qza s PRO 437 Ca -0.01 2.40 -0.31 0.00 0.02 0.00 0.00 61.00 63.10 2qza s PRO 437 Cb -0.03 -3.23 -0.06 0.00 0.02 0.00 0.00 34.50 31.20 2qza s PRO 437 CO -0.01 -0.66 1.25 -0.51 -0.33 0.00 0.00 177.00 176.75 2qza s LEU 438 N 1.44 4.37 0.10 -5.54 1.43 -1.26 -4.97 118.68 114.25 2qza s LEU 438 Ca 0.72 2.09 -0.36 0.00 -1.03 0.00 0.00 54.13 55.55 2qza s LEU 438 Cb -0.44 -3.58 -0.16 0.00 0.03 0.00 0.00 46.19 42.04 2qza s LEU 438 CO 0.32 -0.53 1.34 -2.65 0.23 0.00 0.00 176.35 175.06 2qza n PRO 439 N 4.02 1.23 -1.67 1.29 -0.02 -1.26 -4.73 135.00 133.87 2qza n PRO 439 Ca 0.10 0.44 -0.59 0.00 -2.02 0.00 0.00 63.50 61.44 2qza n PRO 439 Cb 0.45 -2.08 -0.08 0.00 -0.02 0.00 0.00 33.50 31.77 2qza n PRO 439 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qza n ALA 440 N 2.48 -0.21 -1.84 3.55 0.00 -1.26 -4.74 120.51 118.48 2qza n ALA 440 Ca 0.18 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 2qza n ALA 440 Cb 0.20 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.42 2qza n ALA 440 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qza s PRO 441 N 3.90 4.17 0.30 0.00 0.04 -1.26 -4.96 135.00 137.19 2qza s PRO 441 Ca 1.02 2.45 -0.05 0.00 0.04 0.00 0.00 61.00 64.46 2qza s PRO 441 Cb -1.14 -3.40 0.07 0.00 0.04 0.00 0.00 34.50 30.07 2qza s PRO 441 CO 0.67 -0.73 0.38 -0.40 0.04 0.00 0.00 177.00 176.95 2qza n ASP 442 N 4.93 -0.17 0.20 6.66 5.68 -1.26 -4.74 116.55 127.85 2qza n ASP 442 Ca 0.16 -1.07 0.06 0.00 -0.50 0.00 0.00 54.79 53.43 2qza n ASP 442 Cb 0.38 -0.30 0.41 0.00 -1.14 0.00 0.00 41.12 40.47 2qza n ASP 442 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qza h THR 443 N -1.32 0.96 0.14 2.12 1.03 -1.98 -1.29 112.91 112.57 2qza h THR 443 Ca -0.12 -1.30 -0.01 0.00 -0.01 0.00 0.00 66.41 64.96 2qza h THR 443 Cb 0.35 1.77 0.00 0.00 -1.07 0.00 0.00 68.15 69.20 2qza h THR 443 CO 0.09 0.33 -0.07 0.22 -0.01 0.00 0.00 175.52 176.08 2qza h TYR 444 N 0.00 -0.18 -0.76 0.00 3.20 -1.98 -2.85 116.97 114.41 2qza h TYR 444 Ca -0.00 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.01 2qza h TYR 444 Cb 0.74 0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.97 2qza h TYR 444 CO 0.00 0.28 0.30 -0.92 -1.64 0.00 0.00 178.16 176.18 2qza h TYR 445 N -0.87 0.51 0.00 -3.82 3.20 -1.89 0.24 116.97 114.35 2qza h TYR 445 Ca -0.02 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2qza h TYR 445 Cb 0.53 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2qza h TYR 445 CO 0.09 0.06 -0.20 1.96 -1.64 0.00 0.00 178.16 178.43 2qza h GLN 446 N 0.44 0.00 0.00 1.82 4.20 -1.29 -0.44 115.11 119.84 2qza h GLN 446 Ca 0.42 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.99 2qza h GLN 446 Cb 0.65 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 2qza h GLN 446 CO -0.41 0.20 -2.12 1.04 -0.67 0.00 0.00 178.83 176.86 2qza n GLN 447 N -3.98 0.67 0.00 1.46 6.02 0.12 -4.51 117.38 117.16 2qza n GLN 447 Ca -0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2qza n GLN 447 Cb 0.28 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2qza n GLN 447 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2qza n ARG 448 N -2.46 1.44 -0.13 -1.09 1.74 0.61 -4.78 116.66 111.99 2qza n ARG 448 Ca -0.15 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.66 2qza n ARG 448 Cb 0.80 -0.88 -0.10 0.00 -1.02 0.00 0.00 32.46 31.26 2qza n ARG 448 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2qza n ILE 449 N -1.14 1.44 -0.14 0.55 2.08 -0.23 -4.42 119.36 117.50 2qza n ILE 449 Ca 0.00 -0.39 -0.03 0.00 0.56 0.00 0.00 62.75 62.89 2qza n ILE 449 Cb 0.00 -1.80 0.04 0.00 -0.75 0.00 0.00 39.64 37.13 2qza n ILE 449 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2qza h LEU 450 N -0.83 -0.21 -0.69 1.39 3.38 -1.63 0.08 115.31 116.81 2qza h LEU 450 Ca -0.65 0.11 0.15 0.00 0.09 0.00 0.00 57.88 57.57 2qza h LEU 450 Cb 1.62 0.19 -0.12 0.00 0.09 0.00 0.00 40.66 42.44 2qza h LEU 450 CO -0.37 -0.07 -0.08 -0.65 0.09 0.00 0.00 178.44 177.37 2qza h PRO 451 N 0.10 0.05 -0.79 1.13 0.11 -1.83 -0.82 132.00 129.95 2qza h PRO 451 Ca 0.22 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 2qza h PRO 451 Cb 0.32 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 2qza h PRO 451 CO -0.38 0.03 0.40 0.28 -0.21 0.00 0.00 178.00 178.13 2qza h VAL 452 N 0.05 1.24 -0.70 3.15 2.07 -1.22 0.36 116.25 121.20 2qza h VAL 452 Ca 0.35 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2qza h VAL 452 Cb 0.57 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2qza h VAL 452 CO -0.65 0.28 0.23 -0.07 0.02 0.00 0.00 177.57 177.38 2qza h LEU 453 N 1.11 0.99 0.30 2.57 3.38 -0.70 -0.70 115.31 122.26 2qza h LEU 453 Ca 0.27 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qza h LEU 453 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2qza h LEU 453 CO -0.04 0.92 -0.23 -0.07 0.09 0.00 0.00 178.44 179.11 2qza h LEU 454 N 1.03 -0.58 -0.52 1.67 3.38 -0.34 0.57 115.31 120.51 2qza h LEU 454 Ca 0.23 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.35 2qza h LEU 454 Cb 0.27 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 2qza h LEU 454 CO -0.01 -0.35 -0.14 -0.78 0.09 0.00 0.00 178.44 177.26 2qza h ASP 455 N -0.53 -0.50 -0.39 -0.43 3.58 -0.64 0.59 116.42 118.10 2qza h ASP 455 Ca -0.02 0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 2qza h ASP 455 Cb 0.46 0.33 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 2qza h ASP 455 CO -0.01 -0.18 0.20 0.28 -2.88 0.00 0.00 179.24 176.66 2qza h SER 456 N -0.01 0.50 -0.77 2.28 0.02 -0.88 0.43 113.55 115.12 2qza h SER 456 Ca 0.25 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2qza h SER 456 Cb 0.39 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2qza h SER 456 CO -0.54 0.46 0.41 -0.26 -1.14 0.00 0.00 176.83 175.77 2qza h PHE 457 N 0.50 1.08 -0.01 3.45 -1.00 -0.08 -1.74 116.94 119.14 2qza h PHE 457 Ca 0.14 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.89 2qza h PHE 457 Cb 0.08 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.30 2qza h PHE 457 CO -0.02 0.76 -0.00 0.22 -1.61 0.00 0.00 178.31 177.65 2qza h ASP 458 N 1.10 -0.02 0.05 2.17 1.82 0.84 -2.41 116.42 119.96 2qza h ASP 458 Ca 0.28 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 2qza h ASP 458 Cb 0.05 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.07 2qza h ASP 458 CO -0.04 -0.01 0.00 0.54 -1.61 0.00 0.00 179.24 178.12 2qza n ARG 459 N -5.10 0.80 -3.15 0.28 1.74 0.08 -3.93 116.66 107.38 2qza n ARG 459 Ca -0.07 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.84 2qza n ARG 459 Cb 0.04 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.96 2qza n ARG 459 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2qza n ASN 460 N -1.03 0.52 0.02 0.55 3.02 -0.67 -4.99 115.26 112.68 2qza n ASN 460 Ca 0.19 -3.06 0.22 0.00 -0.03 0.00 0.00 54.58 51.91 2qza n ASN 460 Cb 0.10 -0.39 0.71 0.00 -0.61 0.00 0.00 39.78 39.60 2qza n ASN 460 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2qza h SER 461 N 3.04 0.00 -0.99 6.41 4.64 -1.65 0.25 113.55 125.25 2qza h SER 461 Ca 0.08 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.46 2qza h SER 461 Cb 0.98 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.00 2qza h SER 461 CO 0.47 0.00 0.64 0.00 -0.87 0.00 0.00 176.83 177.07 2qza h ALA 462 N 1.41 1.36 0.00 5.18 0.00 -1.94 -3.37 119.26 121.90 2qza h ALA 462 Ca 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2qza h ALA 462 Cb 1.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2qza h ALA 462 CO -0.00 0.45 0.35 0.00 0.00 0.00 0.00 179.25 180.05 2qza n ALA 463 N -2.36 1.54 0.00 0.00 0.00 0.87 -2.12 120.51 118.44 2qza n ALA 463 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qza n ALA 463 Cb 0.17 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2qza n ALA 463 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qza n THR 465 N 2.80 0.00 1.42 0.00 -1.04 -1.26 -0.05 114.28 116.14 2qza n THR 465 Ca 0.03 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.11 2qza n THR 465 Cb 0.08 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 68.86 2qza n THR 465 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2qza n THR 466 N 0.00 0.21 -2.77 12.58 -2.24 -0.90 -2.50 114.28 118.65 2qza n THR 466 Ca 0.00 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 2qza n THR 466 Cb 0.00 0.13 0.06 0.00 -2.10 0.00 0.00 70.33 68.42 2qza n THR 466 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qza n HIS 467 N 0.01 0.53 -0.32 4.78 -0.00 0.92 -4.95 115.22 116.19 2qza n HIS 467 Ca 0.11 -2.18 0.12 0.00 -0.00 0.00 0.00 57.72 55.78 2qza n HIS 467 Cb 0.21 0.12 0.27 0.00 -0.00 0.00 0.00 29.99 30.58 2qza n HIS 467 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2qza h SER 468 N 2.39 -0.36 -0.23 0.41 0.87 -1.60 -0.43 113.55 114.60 2qza h SER 468 Ca -0.19 0.25 0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2qza h SER 468 Cb 1.26 0.42 -0.04 0.00 -0.44 0.00 0.00 62.40 63.60 2qza h SER 468 CO 0.17 -0.28 -0.23 1.23 -0.53 0.00 0.00 176.83 177.19 2qza h GLY 469 N 0.06 -1.70 1.02 5.77 0.00 -1.89 -1.36 103.07 104.97 2qza h GLY 469 Ca 0.55 0.86 -0.03 0.00 0.00 0.00 0.00 47.33 48.72 2qza h GLY 469 CO -0.82 -0.53 0.35 -2.00 0.00 0.00 0.00 176.54 173.55 2qza h LEU 470 N -0.11 0.96 0.25 3.11 5.85 -1.40 -3.07 115.31 120.90 2qza h LEU 470 Ca 0.04 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2qza h LEU 470 Cb 0.22 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2qza h LEU 470 CO -0.28 0.82 -0.23 0.15 -0.34 0.00 0.00 178.44 178.56 2qza h PHE 471 N 1.03 -0.64 -0.47 1.25 -0.00 -0.86 -1.22 116.94 116.03 2qza h PHE 471 Ca 0.25 0.00 0.09 0.00 -0.00 0.00 0.00 57.97 58.32 2qza h PHE 471 Cb 0.12 0.25 -0.10 0.00 -0.00 0.00 0.00 35.95 36.21 2qza h PHE 471 CO 0.01 -0.31 -0.32 -0.91 -0.00 0.00 0.00 178.31 176.77 2qza h ASN 472 N -0.48 -1.08 -0.31 0.41 2.35 -1.29 -0.15 115.58 115.02 2qza h ASN 472 Ca -0.03 0.20 0.03 0.00 -0.55 0.00 0.00 56.30 55.95 2qza h ASN 472 Cb 0.41 0.52 -0.04 0.00 0.05 0.00 0.00 38.32 39.26 2qza h ASN 472 CO -0.02 -0.31 -0.25 1.56 -1.65 0.00 0.00 177.43 176.76 2qza h GLN 473 N -0.21 -0.07 -0.89 0.81 4.20 -1.43 0.08 115.11 117.60 2qza h GLN 473 Ca 0.20 0.01 0.24 0.00 0.06 0.00 0.00 58.65 59.15 2qza h GLN 473 Cb 0.54 0.02 -0.15 0.00 0.30 0.00 0.00 27.48 28.18 2qza h GLN 473 CO -0.59 -0.05 0.17 0.28 -0.67 0.00 0.00 178.83 177.98 2qza h VAL 474 N -0.08 0.24 0.77 -0.54 2.07 0.15 -1.13 116.25 117.74 2qza h VAL 474 Ca 0.05 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2qza h VAL 474 Cb 0.21 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2qza h VAL 474 CO -0.34 0.03 -0.37 0.40 0.02 0.00 0.00 177.57 177.31 2qza h ILE 475 N 0.14 0.00 -0.95 4.57 5.03 0.16 -1.71 117.51 124.76 2qza h ILE 475 Ca 0.56 -0.20 0.29 0.00 -0.12 0.00 0.00 64.86 65.39 2qza h ILE 475 Cb 1.13 0.00 -0.16 0.00 -3.03 0.00 0.00 36.82 34.76 2qza h ILE 475 CO -0.72 0.00 0.30 0.25 -0.68 0.00 0.00 178.15 177.30 2qza h LEU 476 N -1.23 0.04 -0.56 1.44 5.85 -0.48 0.27 115.31 120.64 2qza h LEU 476 Ca -0.11 0.23 -0.16 0.00 0.84 0.00 0.00 57.88 58.68 2qza h LEU 476 Cb 0.79 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2qza h LEU 476 CO 0.17 -0.25 -0.63 0.45 -0.34 0.00 0.00 178.44 177.84 2qza h HIS 477 N 0.15 0.43 0.00 1.25 3.86 -1.19 -2.29 115.15 117.36 2qza h HIS 477 Ca 0.65 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 2qza h HIS 477 Cb 1.44 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.84 2qza h HIS 477 CO -0.23 0.87 0.00 0.00 0.86 0.00 0.00 177.93 179.43 2qza n THR 480 N 0.40 0.00 -1.61 0.00 -1.04 -0.86 -4.45 114.28 106.72 2qza n THR 480 Ca 0.00 0.00 -0.47 0.00 -2.04 0.00 0.00 64.05 61.54 2qza n THR 480 Cb 0.09 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.57 2qza n THR 480 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qza n GLY 481 N 0.00 0.24 0.10 3.41 0.00 -0.19 -4.89 105.19 103.87 2qza n GLY 481 Ca 0.00 0.49 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 2qza n GLY 481 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qza h VAL 482 N 2.68 1.57 -0.60 1.61 2.07 -1.93 -3.29 116.25 118.35 2qza h VAL 482 Ca -0.43 -2.88 0.00 0.00 0.82 0.00 0.00 66.70 64.21 2qza h VAL 482 Cb 1.32 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 2qza h VAL 482 CO 0.70 0.83 0.00 0.47 0.02 0.00 0.00 177.57 179.59 2qza n ASP 483 N -3.56 3.93 -4.60 0.57 8.00 -1.26 -4.92 116.55 114.71 2qza n ASP 483 Ca -0.03 -2.23 -0.43 0.00 0.71 0.00 0.00 54.79 52.81 2qza n ASP 483 Cb 0.85 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 2qza n ASP 483 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qza n THR 485 N 6.90 1.00 -0.03 0.00 5.66 -1.26 -4.70 114.28 121.84 2qza n THR 485 Ca 0.15 -0.25 0.20 0.00 -3.05 0.00 0.00 64.05 61.09 2qza n THR 485 Cb 0.48 0.00 0.66 0.00 -1.55 0.00 0.00 70.33 69.92 2qza n THR 485 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2qza h ASP 486 N 1.72 0.06 -0.28 1.09 5.19 -1.99 0.23 116.42 122.44 2qza h ASP 486 Ca -0.35 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.12 2qza h ASP 486 Cb 1.30 -0.01 -0.05 0.00 0.18 0.00 0.00 39.33 40.75 2qza h ASP 486 CO 0.55 0.03 -0.04 1.23 -3.12 0.00 0.00 179.24 177.89 2qza h GLY 487 N 0.07 0.22 0.44 2.75 0.00 -1.99 0.32 103.07 104.88 2qza h GLY 487 Ca 0.27 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.69 2qza h GLY 487 CO -0.02 -0.09 -0.36 -0.84 0.00 0.00 0.00 176.54 175.23 2qza h THR 488 N 0.03 0.25 -0.80 4.70 2.02 -1.28 0.24 112.91 118.07 2qza h THR 488 Ca 0.13 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.49 2qza h THR 488 Cb 0.19 0.25 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 2qza h THR 488 CO -0.26 0.00 0.54 -0.09 0.37 0.00 0.00 175.52 176.08 2qza h ARG 489 N -0.64 0.35 0.00 6.66 2.43 -1.19 0.23 114.38 122.22 2qza h ARG 489 Ca 0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2qza h ARG 489 Cb 0.64 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2qza h ARG 489 CO -0.17 0.23 -0.06 0.37 -1.51 0.00 0.00 179.97 178.83 2qza h GLN 490 N 0.36 0.04 -0.20 0.20 4.15 -0.35 -2.39 115.11 116.91 2qza h GLN 490 Ca 0.40 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.75 2qza h GLN 490 Cb 1.04 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 2qza h GLN 490 CO -0.12 0.85 -0.02 -0.22 -1.93 0.00 0.00 178.83 177.39 2qza h LYS 491 N -0.76 0.30 -0.15 1.69 3.64 -0.27 -0.10 116.57 120.92 2qza h LYS 491 Ca -0.01 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.10 2qza h LYS 491 Cb 0.88 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2qza h LYS 491 CO 0.01 0.35 -0.77 0.00 -2.27 0.00 0.00 179.45 176.77 2qza h ALA 492 N 1.69 0.35 -0.26 5.00 0.00 -0.65 -1.22 119.26 124.17 2qza h ALA 492 Ca 0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2qza h ALA 492 Cb 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qza h ALA 492 CO 0.01 0.69 0.11 0.00 0.00 0.00 0.00 179.25 180.06 2qza h ALA 493 N 0.60 0.34 0.21 0.00 0.00 -0.95 -2.50 119.26 116.97 2qza h ALA 493 Ca -0.05 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2qza h ALA 493 Cb 1.39 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2qza h ALA 493 CO 0.16 -0.07 -0.32 0.00 0.00 0.00 0.00 179.25 179.01 2qza h ALA 494 N 0.96 -0.61 -0.13 0.00 0.00 -0.99 -2.36 119.26 116.13 2qza h ALA 494 Ca 0.09 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2qza h ALA 494 Cb 0.17 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2qza h ALA 494 CO -0.01 -0.89 0.12 -0.07 0.00 0.00 0.00 179.25 178.40 2qza h LEU 495 N -0.60 0.00 -0.63 0.00 3.38 -1.19 0.24 115.31 116.51 2qza h LEU 495 Ca 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2qza h LEU 495 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2qza h LEU 495 CO -0.13 0.00 -0.39 0.22 0.09 0.00 0.00 178.44 178.23 2qza h TYR 496 N 0.00 0.00 -0.13 1.13 3.20 -0.96 -2.92 116.97 117.29 2qza h TYR 496 Ca 0.06 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.76 2qza h TYR 496 Cb 0.31 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2qza h TYR 496 CO 0.00 0.39 -0.62 1.49 -1.64 0.00 0.00 178.16 177.77 2qza h GLU 497 N 0.00 0.48 0.00 1.82 4.57 -0.24 0.12 114.58 121.32 2qza h GLU 497 Ca -0.00 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2qza h GLU 497 Cb 1.05 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2qza h GLU 497 CO 0.05 0.95 0.00 1.04 -1.18 0.00 0.00 179.01 179.87 2qza n GLN 498 N -3.91 0.00 0.00 1.92 1.13 -1.03 -1.90 117.38 113.59 2qza n GLN 498 Ca -0.04 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2qza n GLN 498 Cb 0.64 -0.84 0.00 0.00 0.11 0.00 0.00 30.24 30.15 2qza n GLN 498 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2qza n TYR 499 N -0.45 0.00 0.31 1.08 9.36 -1.11 0.20 117.16 126.54 2qza n TYR 499 Ca 0.00 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.42 2qza n TYR 499 Cb 0.00 -0.48 1.01 0.00 -0.63 0.00 0.00 39.34 39.24 2qza n TYR 499 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2qza h LEU 500 N 0.00 0.00 -2.42 2.98 3.38 -0.70 0.15 115.31 118.69 2qza h LEU 500 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qza h LEU 500 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qza h LEU 500 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2qza n ALA 501 N -2.13 2.40 -2.26 1.53 0.00 0.52 -4.06 120.51 116.52 2qza n ALA 501 Ca -0.02 -1.05 -0.42 0.00 0.00 0.00 0.00 53.44 51.95 2qza n ALA 501 Cb 0.15 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 2qza n ALA 501 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qza s HIS 502 N -1.33 3.38 0.63 0.00 5.04 0.51 -4.74 115.29 118.78 2qza s HIS 502 Ca 0.39 1.24 0.32 0.00 -1.54 0.00 0.00 55.06 55.46 2qza s HIS 502 Cb 0.22 -3.50 1.74 0.00 0.04 0.00 0.00 32.58 31.09 2qza s HIS 502 CO 0.30 -1.57 2.05 -1.00 -2.34 0.00 0.00 174.74 172.19 2qza h PRO 503 N 6.38 0.00 0.00 2.88 0.13 -1.93 1.38 132.00 140.84 2qza h PRO 503 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 2qza h PRO 503 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2qza h PRO 503 CO 0.81 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 178.13 2qza h ALA 504 N 1.61 1.09 0.00 -0.56 0.00 -1.92 -3.36 119.26 116.12 2qza h ALA 504 Ca 0.06 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.36 2qza h ALA 504 Cb 0.58 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2qza h ALA 504 CO -0.00 0.56 -1.78 0.28 0.00 0.00 0.00 179.25 178.31 2qza n VAL 505 N -3.76 0.79 -0.19 0.00 0.31 0.20 -4.67 118.33 111.01 2qza n VAL 505 Ca -0.01 -0.36 -0.05 0.00 -0.01 0.00 0.00 64.34 63.91 2qza n VAL 505 Cb 0.51 -0.89 -0.04 0.00 -0.91 0.00 0.00 33.84 32.50 2qza n VAL 505 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2qza n SER 506 N -2.73 -0.47 -0.14 4.52 7.64 0.41 -0.91 113.62 121.94 2qza n SER 506 Ca -0.22 0.82 0.07 0.00 1.01 0.00 0.00 58.87 60.54 2qza n SER 506 Cb 0.80 -0.11 0.39 0.00 -1.01 0.00 0.00 64.21 64.27 2qza n SER 506 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2qza h PRO 507 N 0.00 0.65 0.00 1.43 0.13 -1.83 -1.86 132.00 130.52 2qza h PRO 507 Ca 0.07 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.09 2qza h PRO 507 Cb 0.18 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 2qza h PRO 507 CO -0.42 0.43 -0.36 0.45 -0.23 0.00 0.00 178.00 177.87 2qza h HIS 508 N 0.67 0.00 -3.40 1.56 3.86 -1.25 -3.44 115.15 113.16 2qza h HIS 508 Ca 0.28 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.94 2qza h HIS 508 Cb 0.25 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2qza h HIS 508 CO -0.00 0.36 0.30 0.42 0.86 0.00 0.00 177.93 179.87 2qza s ILE 509 N -3.72 4.92 -0.07 2.45 1.09 -0.70 -5.01 121.20 120.15 2qza s ILE 509 Ca -0.01 1.89 0.01 0.00 -1.10 0.00 0.00 60.65 61.45 2qza s ILE 509 Cb 0.12 -4.24 0.02 0.00 -1.06 0.00 0.00 42.46 37.29 2qza s ILE 509 CO 0.68 0.18 -0.09 -1.00 -0.10 0.00 0.00 174.94 174.62 2qza s HIS 510 N 0.97 1.27 0.27 3.97 3.76 -1.26 -4.99 115.29 119.28 2qza s HIS 510 Ca 0.48 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.59 2qza s HIS 510 Cb -0.20 -1.01 -0.11 0.00 1.11 0.00 0.00 32.58 32.37 2qza s HIS 510 CO 0.25 -0.32 1.52 -0.80 -0.85 0.00 0.00 174.74 174.53 2qza s ASN 511 N 1.07 6.52 0.00 1.40 0.01 -1.26 -1.51 114.94 121.16 2qza s ASN 511 Ca -0.08 2.80 0.00 0.00 -0.71 0.00 0.00 52.86 54.88 2qza s ASN 511 Cb -0.14 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.89 2qza s ASN 511 CO -0.01 -0.81 0.00 0.61 -1.51 0.00 0.00 177.10 175.39 2qza n GLY 512 N 2.21 0.64 2.03 0.66 0.00 -0.91 -4.86 105.19 104.96 2qza n GLY 512 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2qza n GLY 512 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qza n LEU 513 N 0.00 -0.63 -4.86 0.99 7.94 -0.77 -5.02 117.00 114.65 2qza n LEU 513 Ca 0.00 0.44 -0.33 0.00 -1.11 0.00 0.00 56.01 55.01 2qza n LEU 513 Cb 0.00 0.76 -0.06 0.00 0.53 0.00 0.00 43.42 44.65 2qza n LEU 513 CO 0.00 -0.60 0.33 0.12 -1.11 0.00 0.00 177.39 176.13 2qza s PHE 514 N -2.00 3.41 0.00 1.96 5.36 -0.57 -4.87 117.98 121.28 2qza s PHE 514 Ca 0.00 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.05 2qza s PHE 514 Cb 0.00 -2.42 0.00 0.00 -0.34 0.00 0.00 43.02 40.26 2qza s PHE 514 CO 0.00 0.19 0.00 0.41 -1.46 0.00 0.00 175.22 174.36 2qza n GLY 515 N -0.18 2.78 1.14 13.12 0.00 0.11 -0.61 105.19 121.56 2qza n GLY 515 Ca 0.02 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.20 2qza n GLY 515 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qza n ASN 516 N 3.12 3.02 0.00 1.61 6.94 -0.05 -4.60 115.26 125.30 2qza n ASN 516 Ca 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 54.58 52.13 2qza n ASN 516 Cb 0.00 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 36.83 2qza n ASN 516 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2qza n TYR 517 N 0.19 0.00 -0.06 -2.53 4.01 0.22 -4.68 117.16 114.31 2qza n TYR 517 Ca 0.13 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.84 2qza n TYR 517 Cb 0.69 -1.01 -0.11 0.00 -0.31 0.00 0.00 39.34 38.60 2qza n TYR 517 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2qza n ASP 518 N 0.00 1.52 0.00 7.72 4.64 -1.26 -2.13 116.55 127.03 2qza n ASP 518 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2qza n ASP 518 Cb 0.00 1.05 0.00 0.00 -1.04 0.00 0.00 41.12 41.13 2qza n ASP 518 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qza n GLY 519 N 2.01 0.60 3.90 0.27 0.00 -1.26 -4.81 105.19 105.91 2qza n GLY 519 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 2qza n GLY 519 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qza s SER 520 N 0.00 4.88 0.73 1.61 0.01 -1.26 -4.97 113.70 114.69 2qza s SER 520 Ca 0.00 -0.96 -0.11 0.00 1.31 0.00 0.00 55.95 56.19 2qza s SER 520 Cb 0.00 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.19 2qza s SER 520 CO 0.00 -0.92 1.07 -2.84 0.41 0.00 0.00 173.24 170.96 2qza s PRO 521 N -4.26 2.66 -0.94 12.44 0.02 -1.26 -0.87 135.00 142.79 2qza s PRO 521 Ca 0.44 0.89 -0.08 0.00 0.02 0.00 0.00 61.00 62.28 2qza s PRO 521 Cb -0.03 -1.96 0.24 0.00 0.02 0.00 0.00 34.50 32.77 2qza s PRO 521 CO 0.27 -1.28 0.88 0.34 -0.33 0.00 0.00 177.00 176.88 2qza s ASP 522 N -3.79 6.66 0.00 2.53 -1.08 -1.26 -4.40 116.67 115.33 2qza s ASP 522 Ca 0.59 -3.35 0.02 0.00 -0.52 0.00 0.00 52.55 49.29 2qza s ASP 522 Cb -0.14 -2.10 0.10 0.00 -1.46 0.00 0.00 42.92 39.31 2qza s ASP 522 CO 0.55 -0.34 0.54 0.79 0.52 0.00 0.00 175.17 177.23 2qza n TRP 523 N 2.98 0.00 0.71 -5.34 5.03 -1.26 -2.54 117.44 117.02 2qza n TRP 523 Ca 0.19 0.00 0.11 0.00 3.03 0.00 0.00 57.50 60.83 2qza n TRP 523 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.68 2qza n TRP 523 CO 0.00 0.00 0.00 2.41 -0.03 0.00 0.00 177.69 180.07 2qza n THR 524 N -0.56 0.08 -3.77 -0.99 -1.04 -1.26 -4.89 114.28 101.86 2qza n THR 524 Ca 0.01 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.05 61.73 2qza n THR 524 Cb 0.01 0.43 -0.14 0.00 -1.82 0.00 0.00 70.33 68.80 2qza n THR 524 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2qza s THR 525 N -3.14 -0.04 -0.89 12.58 2.01 -1.05 -5.02 115.64 120.09 2qza s THR 525 Ca 0.05 0.13 0.26 0.00 0.31 0.00 0.00 61.69 62.44 2qza s THR 525 Cb 0.15 -0.22 0.24 0.00 0.01 0.00 0.00 72.50 72.68 2qza s THR 525 CO 0.81 0.05 1.81 0.54 -0.69 0.00 0.00 174.62 177.15 2qza n ARG 526 N 3.89 0.08 0.00 4.92 1.74 -1.26 -2.70 116.66 123.33 2qza n ARG 526 Ca -0.23 0.12 0.15 0.00 -0.77 0.00 0.00 57.85 57.12 2qza n ARG 526 Cb 0.54 -1.61 0.81 0.00 -1.02 0.00 0.00 32.46 31.18 2qza n ARG 526 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qza n ALA 527 N -1.60 2.53 -2.38 7.54 0.00 -1.26 -2.38 120.51 122.97 2qza n ALA 527 Ca 0.06 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 2qza n ALA 527 Cb 0.33 -1.49 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 2qza n ALA 527 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qza s ALA 528 N -2.38 3.31 -1.15 0.00 0.00 -1.10 -4.87 121.76 115.58 2qza s ALA 528 Ca 0.35 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.46 2qza s ALA 528 Cb 0.20 -3.11 -0.13 0.00 0.00 0.00 0.00 23.12 20.08 2qza s ALA 528 CO 0.42 0.01 2.00 -0.51 0.00 0.00 0.00 175.76 177.68 2qza s ASP 529 N 0.05 4.50 0.00 0.00 1.01 -1.26 -3.53 116.67 117.44 2qza s ASP 529 Ca 0.42 -1.42 0.21 0.00 0.71 0.00 0.00 52.55 52.47 2qza s ASP 529 Cb -0.21 -2.59 0.07 0.00 1.01 0.00 0.00 42.92 41.19 2qza s ASP 529 CO 0.25 -3.63 1.08 0.59 0.21 0.00 0.00 175.17 173.67 2qza n ASN 530 N 16.14 2.27 -4.22 0.27 3.02 -1.09 0.09 115.26 131.74 2qza n ASN 530 Ca 0.44 -1.64 -0.26 0.00 -0.03 0.00 0.00 54.58 53.09 2qza n ASN 530 Cb 0.47 0.28 -0.15 0.00 -0.61 0.00 0.00 39.78 39.76 2qza n ASN 530 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qza s PHE 531 N -2.07 1.75 -0.29 3.10 0.40 -0.82 -4.76 117.98 115.30 2qza s PHE 531 Ca 0.20 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2qza s PHE 531 Cb 0.17 -1.10 0.09 0.00 0.51 0.00 0.00 43.02 42.70 2qza s PHE 531 CO 0.41 0.01 0.09 -1.17 0.70 0.00 0.00 175.22 175.27 2qza s LEU 532 N -0.72 1.71 0.18 -0.37 1.98 -1.26 -2.26 118.68 117.94 2qza s LEU 532 Ca 0.07 -1.43 -0.18 0.00 -2.89 0.00 0.00 54.13 49.70 2qza s LEU 532 Cb -0.08 -0.71 -0.08 0.00 0.66 0.00 0.00 46.19 45.98 2qza s LEU 532 CO 0.00 -0.40 0.66 -0.76 -1.89 0.00 0.00 176.35 173.96 2qza s LEU 533 N 1.76 4.36 0.10 -0.68 1.43 -1.26 -5.08 118.68 119.31 2qza s LEU 533 Ca 0.08 1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 54.38 2qza s LEU 533 Cb -0.17 -3.42 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 2qza s LEU 533 CO -0.25 0.08 0.44 -0.76 0.23 0.00 0.00 176.35 176.08 2qza s LEU 534 N -1.88 4.33 0.45 1.79 1.43 -1.26 -4.52 118.68 119.03 2qza s LEU 534 Ca 0.40 0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 54.11 2qza s LEU 534 Cb -0.17 -3.09 -0.08 0.00 0.03 0.00 0.00 46.19 42.88 2qza s LEU 534 CO 0.20 0.14 1.12 -0.55 0.23 0.00 0.00 176.35 177.49 2qza s SER 535 N -1.82 6.29 -0.03 2.29 0.15 -1.00 -4.85 113.70 114.72 2qza s SER 535 Ca 0.35 2.20 0.10 0.00 0.70 0.00 0.00 55.95 59.30 2qza s SER 535 Cb -0.14 -2.59 0.34 0.00 -1.71 0.00 0.00 66.02 61.92 2qza s SER 535 CO 0.19 -0.83 1.22 -1.20 1.20 0.00 0.00 173.24 173.82 2qza n SER 536 N -0.50 2.29 0.04 5.45 7.64 0.52 -4.35 113.62 124.71 2qza n SER 536 Ca 0.07 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.83 2qza n SER 536 Cb 0.49 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2qza n SER 536 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qza n GLN 537 N 0.49 0.00 -3.85 1.43 3.00 -1.25 -4.89 117.38 112.31 2qza n GLN 537 Ca 0.12 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.76 2qza n GLN 537 Cb 0.41 -0.19 -0.13 0.00 0.00 0.00 0.00 30.24 30.34 2qza n GLN 537 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2qza s ASP 538 N -5.14 5.07 0.39 1.08 -1.08 -1.26 -4.95 116.67 110.76 2qza s ASP 538 Ca 0.00 -1.67 0.22 0.00 -0.52 0.00 0.00 52.55 50.58 2qza s ASP 538 Cb 0.00 -1.77 1.22 0.00 -1.46 0.00 0.00 42.92 40.91 2qza s ASP 538 CO 0.00 -0.40 1.66 0.28 0.52 0.00 0.00 175.17 177.23 2qza h SER 539 N 8.00 0.00 -0.43 -0.34 0.02 -1.96 0.86 113.55 119.70 2qza h SER 539 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2qza h SER 539 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2qza h SER 539 CO 0.61 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.77 2qza n ASP 540 N -2.34 3.29 -4.44 3.07 8.00 -1.26 -4.84 116.55 118.03 2qza n ASP 540 Ca -0.01 -1.97 -0.32 0.00 0.71 0.00 0.00 54.79 53.20 2qza n ASP 540 Cb 0.14 -0.28 -0.13 0.00 -0.02 0.00 0.00 41.12 40.83 2qza n ASP 540 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2qza s THR 541 N -1.44 2.82 0.00 -3.53 -4.23 0.29 -4.30 115.64 105.26 2qza s THR 541 Ca 0.39 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 2qza s THR 541 Cb 0.22 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.96 2qza s THR 541 CO 0.31 0.53 0.00 0.00 -0.54 0.00 0.00 174.62 174.92 2qza n ALA 542 N 2.14 0.00 0.00 3.99 0.00 0.20 -2.39 120.51 124.45 2qza n ALA 542 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2qza n ALA 542 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2qza n ALA 542 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2qza n LEU 545 N 0.00 0.00 -4.89 0.00 -0.00 -0.96 0.12 117.00 111.27 2qza n LEU 545 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.77 2qza n LEU 545 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 2qza n LEU 545 CO 0.00 0.00 -0.12 -0.94 -0.00 0.00 0.00 177.39 176.33 2qza s SER 546 N 0.00 5.98 0.31 1.45 1.04 -1.26 -1.94 113.70 119.27 2qza s SER 546 Ca 0.00 -0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.48 2qza s SER 546 Cb 0.00 -1.68 0.82 0.00 0.10 0.00 0.00 66.02 65.26 2qza s SER 546 CO 0.00 -0.00 1.69 0.74 0.98 0.00 0.00 173.24 176.65 2qza h THR 547 N 1.54 0.45 -0.15 2.02 2.02 -1.55 0.98 112.91 118.22 2qza h THR 547 Ca -0.49 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 2qza h THR 547 Cb 1.22 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2qza h THR 547 CO 0.63 0.08 -0.06 0.44 0.37 0.00 0.00 175.52 176.98 2qza h ASP 548 N 0.42 0.31 0.90 4.18 3.32 -1.81 -2.44 116.42 121.29 2qza h ASP 548 Ca 0.61 -0.40 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 2qza h ASP 548 Cb 1.20 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2qza h ASP 548 CO -0.54 0.64 -0.33 0.00 -1.72 0.00 0.00 179.24 177.29 2qza h THR 549 N -0.03 0.78 -0.00 0.35 1.03 -1.55 -3.05 112.91 110.44 2qza h THR 549 Ca 0.03 -1.41 -0.17 0.00 -0.01 0.00 0.00 66.41 64.85 2qza h THR 549 Cb 0.52 1.89 -0.02 0.00 -1.07 0.00 0.00 68.15 69.47 2qza h THR 549 CO 0.02 0.32 -0.79 0.25 -0.01 0.00 0.00 175.52 175.31 2qza h LEU 550 N 0.00 0.05 -0.45 0.00 7.12 -0.79 -3.17 115.31 118.07 2qza h LEU 550 Ca -0.00 -0.04 -0.15 0.00 0.13 0.00 0.00 57.88 57.82 2qza h LEU 550 Cb 0.87 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.97 2qza h LEU 550 CO 0.04 0.82 -0.35 -0.07 -0.13 0.00 0.00 178.44 178.75 2qza h LEU 551 N 0.02 0.96 -2.56 2.25 3.38 -1.33 -2.67 115.31 115.36 2qza h LEU 551 Ca -0.01 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2qza h LEU 551 Cb 1.40 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2qza h LEU 551 CO 0.11 1.21 0.03 0.35 0.09 0.00 0.00 178.44 180.22 2qza n THR 552 N -4.07 1.58 0.00 0.22 -2.24 -1.17 -2.01 114.28 106.59 2qza n THR 552 Ca -0.02 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2qza n THR 552 Cb 0.52 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2qza n THR 552 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qza n LEU 554 N 0.94 0.00 -3.87 3.22 7.99 -1.01 -2.28 117.00 121.99 2qza n LEU 554 Ca 0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.74 2qza n LEU 554 Cb 0.52 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.71 2qza n LEU 554 CO 0.02 0.00 -0.03 0.59 -1.51 0.00 0.00 177.39 176.46 2qza n ASN 555 N 0.00 3.01 -2.93 -1.43 3.02 -0.85 -4.81 115.26 111.26 2qza n ASN 555 Ca 0.00 -3.21 -0.07 0.00 -0.03 0.00 0.00 54.58 51.27 2qza n ASN 555 Cb 0.00 -0.75 0.06 0.00 -0.61 0.00 0.00 39.78 38.48 2qza n ASN 555 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2qza n PRO 556 N 1.92 -2.22 -3.84 3.52 -0.04 -0.97 -5.08 135.00 128.28 2qza n PRO 556 Ca 0.21 -0.36 -0.10 0.00 -0.04 0.00 0.00 63.50 63.21 2qza n PRO 556 Cb 0.35 -0.41 -0.08 0.00 -0.04 0.00 0.00 33.50 33.33 2qza n PRO 556 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2qza s THR 557 N -1.33 0.12 0.11 0.52 -1.32 -1.26 -5.03 115.64 107.46 2qza s THR 557 Ca 0.16 -0.98 -0.16 0.00 -1.21 0.00 0.00 61.69 59.49 2qza s THR 557 Cb -0.02 -1.07 0.02 0.00 -1.51 0.00 0.00 72.50 69.91 2qza s THR 557 CO 0.13 -0.54 0.95 -2.65 -2.21 0.00 0.00 174.62 170.29 2qza n PRO 558 N 0.39 -0.23 -2.94 7.08 -0.02 -1.26 -1.51 135.00 136.51 2qza n PRO 558 Ca -0.17 0.93 -0.33 0.00 -2.02 0.00 0.00 63.50 61.91 2qza n PRO 558 Cb 0.60 -1.38 -0.02 0.00 -0.02 0.00 0.00 33.50 32.68 2qza n PRO 558 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qza n ASP 559 N -4.81 5.45 -4.63 2.55 8.00 -1.26 -5.00 116.55 116.85 2qza n ASP 559 Ca 0.03 -3.62 -0.39 0.00 0.71 0.00 0.00 54.79 51.52 2qza n ASP 559 Cb 0.19 -0.84 -0.09 0.00 -0.02 0.00 0.00 41.12 40.36 2qza n ASP 559 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qza s THR 560 N -3.93 5.20 0.59 -3.53 2.01 -0.57 -5.08 115.64 110.34 2qza s THR 560 Ca 0.43 0.56 -0.19 0.00 0.31 0.00 0.00 61.69 62.80 2qza s THR 560 Cb 0.21 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2qza s THR 560 CO -0.09 0.20 1.22 0.00 -0.69 0.00 0.00 174.62 175.26 2qza s ALA 561 N 1.77 2.55 -0.00 7.40 0.00 -1.26 -4.93 121.76 127.29 2qza s ALA 561 Ca 0.15 1.03 -0.06 0.00 0.00 0.00 0.00 51.96 53.08 2qza s ALA 561 Cb -0.15 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 2qza s ALA 561 CO 0.09 -1.19 -0.12 0.91 0.00 0.00 0.00 175.76 175.45 2qza n TRP 562 N -1.58 0.00 -1.15 0.00 7.02 -1.26 -4.82 117.44 115.65 2qza n TRP 562 Ca 0.14 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.48 2qza n TRP 562 Cb 0.49 -0.18 -0.07 0.00 -2.42 0.00 0.00 31.31 29.13 2qza n TRP 562 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2qza n ASP 563 N -3.84 0.06 -2.76 -0.99 2.03 -1.26 -4.40 116.55 105.39 2qza n ASP 563 Ca -0.05 -1.95 -0.09 0.00 0.52 0.00 0.00 54.79 53.22 2qza n ASP 563 Cb 0.19 -0.99 0.08 0.00 -0.72 0.00 0.00 41.12 39.68 2qza n ASP 563 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2qza n ASN 564 N 11.77 -1.35 -3.76 1.67 2.85 -1.26 -5.13 115.26 120.06 2qza n ASN 564 Ca 0.26 -2.99 -0.09 0.00 -0.11 0.00 0.00 54.58 51.65 2qza n ASN 564 Cb 0.44 0.97 -0.03 0.00 1.24 0.00 0.00 39.78 42.41 2qza n ASN 564 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 2qza s PHE 565 N -0.48 -0.20 -0.20 1.20 -0.71 -1.26 -4.85 117.98 111.48 2qza s PHE 565 Ca 0.25 -0.18 -0.06 0.00 -1.04 0.00 0.00 56.93 55.90 2qza s PHE 565 Cb 0.36 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.73 2qza s PHE 565 CO -0.06 -1.08 0.01 0.71 -1.34 0.00 0.00 175.22 173.46 2qza s TYR 566 N -3.89 3.07 0.05 3.49 1.51 -1.26 -5.03 117.35 115.29 2qza s TYR 566 Ca 0.10 -0.38 -0.23 0.00 -1.01 0.00 0.00 57.07 55.54 2qza s TYR 566 Cb -0.04 -2.10 -0.06 0.00 -0.11 0.00 0.00 41.96 39.66 2qza s TYR 566 CO 0.01 -0.20 0.71 -1.17 -1.11 0.00 0.00 175.55 173.80 2qza s LEU 567 N 0.98 4.47 -0.14 -1.29 0.20 -1.26 -4.76 118.68 116.87 2qza s LEU 567 Ca 0.02 1.39 0.01 0.00 0.69 0.00 0.00 54.13 56.24 2qza s LEU 567 Cb -0.14 -3.14 0.02 0.00 -0.43 0.00 0.00 46.19 42.49 2qza s LEU 567 CO 0.02 0.08 -0.18 -0.76 -0.29 0.00 0.00 176.35 175.22 2qza s LEU 568 N -0.31 1.90 -0.39 -0.68 2.01 0.33 -1.84 118.68 119.70 2qza s LEU 568 Ca 0.36 -0.54 0.03 0.00 0.01 0.00 0.00 54.13 53.99 2qza s LEU 568 Cb -0.20 -1.29 0.18 0.00 0.01 0.00 0.00 46.19 44.89 2qza s LEU 568 CO 0.22 0.01 0.75 -0.13 1.01 0.00 0.00 176.35 178.21 2qza s ARG 569 N 1.14 0.66 0.00 1.70 3.00 -1.23 0.59 118.95 124.80 2qza s ARG 569 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 55.73 55.46 2qza s ARG 569 Cb -0.14 0.07 0.00 0.00 0.00 0.00 0.00 34.95 34.88 2qza s ARG 569 CO -0.07 -0.94 0.24 0.00 0.00 0.00 0.00 175.30 174.54 2qza n ALA 570 N 4.11 0.79 0.00 2.13 0.00 -1.26 -4.53 120.51 121.75 2qza n ALA 570 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2qza n ALA 570 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2qza n ALA 570 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qza n GLY 571 N 0.00 -1.35 0.00 0.00 0.00 -1.26 -4.46 105.19 98.11 2qza n GLY 571 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2qza n GLY 571 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qza n GLU 572 N -0.31 0.81 -1.63 1.61 4.07 -1.26 -4.85 120.64 119.07 2qza n GLU 572 Ca 0.00 0.00 -0.47 0.00 -0.06 0.00 0.00 57.16 56.63 2qza n GLU 572 Cb 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.34 2qza n GLU 572 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2qza n ASN 573 N -1.80 2.25 -4.47 4.31 5.15 -1.26 -3.58 115.26 115.86 2qza n ASN 573 Ca 0.00 1.13 -0.33 0.00 -0.60 0.00 0.00 54.58 54.78 2qza n ASN 573 Cb 0.00 -1.34 -0.13 0.00 -0.53 0.00 0.00 39.78 37.79 2qza n ASN 573 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2qza s VAL 574 N 0.11 3.70 0.22 3.44 1.01 -0.77 -4.98 120.40 123.13 2qza s VAL 574 Ca 0.73 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 2qza s VAL 574 Cb -0.75 -2.61 -0.11 0.00 0.00 0.00 0.00 36.38 32.91 2qza s VAL 574 CO 0.48 0.50 1.62 -0.55 0.00 0.00 0.00 175.10 177.16 2qza s SER 575 N 0.34 6.46 0.00 3.32 0.15 -1.26 -4.43 113.70 118.29 2qza s SER 575 Ca -0.06 2.80 0.00 0.00 0.70 0.00 0.00 55.95 59.39 2qza s SER 575 Cb -0.15 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2qza s SER 575 CO 0.04 -0.89 0.00 0.35 1.20 0.00 0.00 173.24 173.93 2qza n THR 576 N 3.40 0.00 -3.15 6.45 -2.24 -1.26 -4.75 114.28 112.73 2qza n THR 576 Ca 0.13 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.75 2qza n THR 576 Cb 0.37 -0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 2qza n THR 576 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qza n ALA 577 N -3.00 -1.14 0.00 6.98 0.00 -1.26 -3.55 120.51 118.54 2qza n ALA 577 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2qza n ALA 577 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2qza n ALA 577 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qza n GLN 578 N -2.41 0.00 -4.52 0.00 6.02 -1.26 -5.11 117.38 110.09 2qza n GLN 578 Ca -0.08 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.58 2qza n GLN 578 Cb 0.27 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.38 2qza n GLN 578 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qza s ILE 579 N 0.00 2.76 -0.73 5.09 -1.09 -1.23 -5.08 121.20 120.92 2qza s ILE 579 Ca 0.00 -0.74 -0.23 0.00 -2.23 0.00 0.00 60.65 57.45 2qza s ILE 579 Cb 0.00 -2.17 0.07 0.00 -1.58 0.00 0.00 42.46 38.78 2qza s ILE 579 CO 0.00 0.51 1.07 -0.44 -1.23 0.00 0.00 174.94 174.85 2qza s SER 580 N 0.79 6.25 0.48 3.58 0.01 -1.26 -4.92 113.70 118.63 2qza s SER 580 Ca -0.05 -1.07 0.38 0.00 1.31 0.00 0.00 55.95 56.51 2qza s SER 580 Cb -0.15 -2.45 1.57 0.00 0.21 0.00 0.00 66.02 65.20 2qza s SER 580 CO 0.00 -1.46 1.57 -0.65 0.41 0.00 0.00 173.24 173.12 2qza h PRO 581 N 9.56 0.00 0.00 12.44 0.10 -1.98 0.96 132.00 153.08 2qza h PRO 581 Ca -0.20 -0.00 -0.14 0.00 0.10 0.00 0.00 66.00 65.77 2qza h PRO 581 Cb 1.06 -0.00 -0.02 0.00 0.10 0.00 0.00 31.00 32.14 2qza h PRO 581 CO 1.21 0.00 -0.64 0.28 0.10 0.00 0.00 178.00 178.94 2qza h VAL 582 N 0.00 1.36 0.00 3.15 2.07 -1.99 0.19 116.25 121.03 2qza h VAL 582 Ca 0.91 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2qza h VAL 582 Cb 3.12 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 35.16 2qza h VAL 582 CO -0.35 0.63 -0.23 -1.84 0.02 0.00 0.00 177.57 175.81 2qza n GLU 583 N -3.63 0.03 0.03 1.57 -0.00 0.32 -2.80 120.64 116.16 2qza n GLU 583 Ca -0.01 0.01 -0.20 0.00 -0.00 0.00 0.00 57.16 56.96 2qza n GLU 583 Cb 0.67 -1.52 -0.14 0.00 -0.00 0.00 0.00 31.44 30.44 2qza n GLU 583 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2qza h LEU 584 N 0.00 0.43 -2.39 -1.84 6.46 -0.29 -3.28 115.31 114.39 2qza h LEU 584 Ca 0.00 -0.92 0.02 0.00 -0.12 0.00 0.00 57.88 56.86 2qza h LEU 584 Cb 0.52 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2qza h LEU 584 CO 0.00 1.45 0.08 -0.26 -0.62 0.00 0.00 178.44 179.09 2qza h PHE 585 N -0.38 0.00 -0.35 1.25 0.04 -0.69 -3.11 116.94 113.71 2qza h PHE 585 Ca -0.19 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.61 2qza h PHE 585 Cb 1.66 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.77 2qza h PHE 585 CO 0.18 0.00 -0.21 -2.13 -0.60 0.00 0.00 178.31 175.55 2qza n ARG 586 N -3.80 -0.15 0.00 1.51 3.00 -1.12 -2.02 116.66 114.08 2qza n ARG 586 Ca -0.01 1.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.85 2qza n ARG 586 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.13 2qza n ARG 586 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2qza n HIS 587 N -3.76 0.00 0.03 -0.14 8.25 -1.25 -4.57 115.22 113.78 2qza n HIS 587 Ca 0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 2qza n HIS 587 Cb 0.09 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.06 2qza n HIS 587 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2qza h ASP 588 N 0.00 0.42 -2.05 0.41 3.32 -1.62 -3.31 116.42 113.57 2qza h ASP 588 Ca 0.00 -0.91 -0.53 0.00 0.02 0.00 0.00 57.03 55.61 2qza h ASP 588 Cb 0.00 -0.14 -0.40 0.00 0.22 0.00 0.00 39.33 39.01 2qza h ASP 588 CO 0.00 1.45 -1.05 0.49 -1.72 0.00 0.00 179.24 178.41 2qza n PHE 589 N -4.09 0.77 -0.31 4.55 3.01 -0.93 -0.36 117.46 120.11 2qza n PHE 589 Ca -0.17 -3.79 0.32 0.00 1.01 0.00 0.00 57.45 54.82 2qza n PHE 589 Cb 0.83 -0.42 0.70 0.00 -0.01 0.00 0.00 39.48 40.58 2qza n PHE 589 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2qza h PRO 590 N 3.41 0.08 -0.46 -1.08 0.11 -1.65 -2.49 132.00 129.92 2qza h PRO 590 Ca 0.10 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.29 2qza h PRO 590 Cb 0.86 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.88 2qza h PRO 590 CO 0.55 0.05 0.06 -0.39 -0.21 0.00 0.00 178.00 178.07 2qza h VAL 591 N 0.09 0.71 -0.12 3.15 -1.51 -1.81 -2.17 116.25 114.58 2qza h VAL 591 Ca 0.56 -0.06 -0.18 0.00 -1.23 0.00 0.00 66.70 65.79 2qza h VAL 591 Cb 2.05 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.72 2qza h VAL 591 CO -0.07 0.03 -0.68 -0.26 -1.23 0.00 0.00 177.57 175.36 2qza h PHE 592 N 0.18 0.66 -0.16 5.19 0.05 -1.75 -1.66 116.94 119.45 2qza h PHE 592 Ca 0.23 -0.27 0.04 0.00 3.82 0.00 0.00 57.97 61.78 2qza h PHE 592 Cb 0.31 -0.11 -0.07 0.00 2.00 0.00 0.00 35.95 38.08 2qza h PHE 592 CO -0.24 1.03 -0.51 1.25 -0.18 0.00 0.00 178.31 179.65 2qza h LEU 593 N 0.36 -1.63 -0.78 1.54 6.46 -1.48 0.49 115.31 120.26 2qza h LEU 593 Ca -0.02 0.20 0.14 0.00 -0.12 0.00 0.00 57.88 58.08 2qza h LEU 593 Cb 1.25 0.65 -0.09 0.00 -0.73 0.00 0.00 40.66 41.74 2qza h LEU 593 CO 0.12 -0.47 0.35 0.00 -0.62 0.00 0.00 178.44 177.83 2qza h ALA 594 N -0.16 1.13 0.18 1.25 0.00 -1.23 0.81 119.26 121.25 2qza h ALA 594 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qza h ALA 594 Cb 0.67 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2qza h ALA 594 CO -0.44 -0.16 -0.09 0.00 0.00 0.00 0.00 179.25 178.56 2qza h ALA 595 N 1.54 -0.24 0.38 0.00 0.00 -0.29 0.92 119.26 121.56 2qza h ALA 595 Ca 0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2qza h ALA 595 Cb 0.61 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2qza h ALA 595 CO -0.38 -0.59 -0.18 0.35 0.00 0.00 0.00 179.25 178.45 2qza h PHE 596 N -0.33 -0.47 -0.97 0.00 3.57 0.61 -0.11 116.94 119.24 2qza h PHE 596 Ca -0.02 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.61 2qza h PHE 596 Cb 0.25 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.06 2qza h PHE 596 CO -0.04 -0.28 0.58 -0.91 -2.23 0.00 0.00 178.31 175.43 2qza h ASN 597 N -0.53 0.80 0.76 0.41 4.21 0.65 -2.48 115.58 119.40 2qza h ASN 597 Ca -0.05 0.07 -0.25 0.00 1.21 0.00 0.00 56.30 57.28 2qza h ASN 597 Cb 0.40 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 2qza h ASN 597 CO 0.09 0.37 -1.17 -0.61 -1.29 0.00 0.00 177.43 174.82 2qza h GLN 598 N 0.85 0.17 -0.83 0.81 -0.00 -0.66 -3.12 115.11 112.33 2qza h GLN 598 Ca 0.51 -0.29 0.11 0.00 -0.00 0.00 0.00 58.65 58.98 2qza h GLN 598 Cb 0.64 0.11 -0.06 0.00 0.00 0.00 0.00 27.48 28.17 2qza h GLN 598 CO -0.32 1.13 0.54 0.37 0.00 0.00 0.00 178.83 180.55 2qza h GLN 599 N 0.05 0.72 -0.28 1.69 4.15 -0.57 0.12 115.11 120.98 2qza h GLN 599 Ca -0.09 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.21 2qza h GLN 599 Cb 1.90 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 29.41 2qza h GLN 599 CO 0.17 0.48 -0.14 0.00 -1.93 0.00 0.00 178.83 177.42 2qza h ALA 600 N 1.59 1.25 0.00 3.38 0.00 -1.43 -2.98 119.26 121.08 2qza h ALA 600 Ca 0.39 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2qza h ALA 600 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2qza h ALA 600 CO -0.16 0.49 -0.79 1.79 0.00 0.00 0.00 179.25 180.59 2qza h THR 601 N 0.44 0.43 0.00 0.00 1.35 -1.25 -3.26 112.91 110.62 2qza h THR 601 Ca 0.08 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 2qza h THR 601 Cb 0.50 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2qza h THR 601 CO 0.03 0.24 0.00 0.00 -0.25 0.00 0.00 175.52 175.54 2qza n GLN 602 N -2.99 0.03 0.01 4.72 3.00 0.30 -3.40 117.38 119.04 2qza n GLN 602 Ca -0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.76 2qza n GLN 602 Cb 0.69 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 29.29 2qza n GLN 602 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 2qza h ARG 603 N 0.00 0.25 0.34 -1.09 2.43 -1.57 -2.71 114.38 112.04 2qza h ARG 603 Ca 0.00 -0.44 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 2qza h ARG 603 Cb 0.48 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2qza h ARG 603 CO 0.00 1.21 -0.16 0.00 -1.51 0.00 0.00 179.97 179.50 2qza h ARG 604 N -0.13 -0.44 -0.64 0.20 3.08 -1.67 -1.50 114.38 113.28 2qza h ARG 604 Ca -0.38 0.03 0.09 0.00 0.07 0.00 0.00 59.98 59.80 2qza h ARG 604 Cb 1.90 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 32.01 2qza h ARG 604 CO 0.06 -0.18 0.43 0.35 -1.07 0.00 0.00 179.97 179.56 2qza h PHE 605 N -0.66 0.53 -0.84 3.04 3.57 -1.74 -0.28 116.94 120.56 2qza h PHE 605 Ca -0.05 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2qza h PHE 605 Cb 0.47 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2qza h PHE 605 CO -0.00 0.25 0.56 0.78 -2.23 0.00 0.00 178.31 177.67 2qza h GLY 606 N 0.50 1.18 0.94 2.40 0.00 -1.14 -2.73 103.07 104.22 2qza h GLY 606 Ca 0.29 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2qza h GLY 606 CO -0.09 0.42 0.14 0.83 0.00 0.00 0.00 176.54 177.84 2qza h GLU 607 N 1.12 0.41 -0.62 4.80 5.08 0.01 -2.96 114.58 122.43 2qza h GLU 607 Ca 0.31 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.67 2qza h GLU 607 Cb -0.11 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.01 2qza h GLU 607 CO -0.07 0.39 0.33 1.25 -1.00 0.00 0.00 179.01 179.90 2qza h LEU 608 N 0.33 0.46 -1.36 1.33 6.46 -1.26 0.27 115.31 121.55 2qza h LEU 608 Ca 0.10 0.04 0.19 0.00 -0.12 0.00 0.00 57.88 58.08 2qza h LEU 608 Cb 0.11 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 39.91 2qza h LEU 608 CO -0.01 0.30 0.60 0.40 -0.62 0.00 0.00 178.44 179.11 2qza h ILE 609 N 0.60 0.71 0.11 4.05 1.08 -1.33 -1.69 117.51 121.04 2qza h ILE 609 Ca 0.28 -0.19 -0.29 0.00 -0.39 0.00 0.00 64.86 64.28 2qza h ILE 609 Cb 0.20 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 2qza h ILE 609 CO -0.19 0.10 -1.41 0.44 -0.69 0.00 0.00 178.15 176.39 2qza h ASP 610 N 0.54 0.36 -0.01 1.72 3.32 -1.03 -1.95 116.42 119.37 2qza h ASP 610 Ca 0.49 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2qza h ASP 610 Cb 1.03 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2qza h ASP 610 CO -0.23 1.37 0.03 0.40 -1.72 0.00 0.00 179.24 179.09 2qza h ILE 611 N 0.06 0.14 0.00 0.35 2.04 -0.09 -3.04 117.51 116.97 2qza h ILE 611 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2qza h ILE 611 Cb 1.98 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2qza h ILE 611 CO 0.17 0.00 -1.03 2.30 0.00 0.00 0.00 178.15 179.59 2qza n ILE 612 N -3.27 0.00 -2.08 -0.67 -5.35 -0.99 -4.60 119.36 102.40 2qza n ILE 612 Ca -0.03 -0.15 -0.31 0.00 -0.27 0.00 0.00 62.75 61.99 2qza n ILE 612 Cb 0.10 0.50 0.03 0.00 -1.74 0.00 0.00 39.64 38.53 2qza n ILE 612 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2qza n LEU 613 N -1.56 5.88 -1.56 7.28 4.77 -0.73 -4.96 117.00 126.11 2qza n LEU 613 Ca -0.01 -4.90 -0.06 0.00 -0.03 0.00 0.00 56.01 51.02 2qza n LEU 613 Cb 0.11 -0.66 0.01 0.00 -2.33 0.00 0.00 43.42 40.54 2qza n LEU 613 CO 0.09 1.99 -0.04 -0.24 -1.33 0.00 0.00 177.39 177.85 2qza n SER 614 N -0.60 -0.83 0.00 -1.43 2.88 -1.17 -4.21 113.62 108.25 2qza n SER 614 Ca 0.47 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2qza n SER 614 Cb 0.62 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2qza n SER 614 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2qza n THR 615 N -0.13 0.00 -1.43 2.46 -1.04 -1.16 0.29 114.28 113.27 2qza n THR 615 Ca -0.02 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.02 2qza n THR 615 Cb 0.11 0.00 0.20 0.00 -1.82 0.00 0.00 70.33 68.82 2qza n THR 615 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qza n GLU 616 N 0.00 1.75 -4.24 -2.82 -0.58 -1.26 -4.63 120.64 108.86 2qza n GLU 616 Ca 0.00 -3.13 -0.29 0.00 -0.42 0.00 0.00 57.16 53.32 2qza n GLU 616 Cb 0.00 -1.70 -0.17 0.00 -0.57 0.00 0.00 31.44 29.01 2qza n GLU 616 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2qza s GLU 617 N -3.16 2.12 -1.04 3.49 4.04 0.83 -4.20 118.70 120.78 2qza s GLU 617 Ca 0.40 -0.51 -0.04 0.00 0.04 0.00 0.00 54.97 54.86 2qza s GLU 617 Cb 0.37 -1.90 0.00 0.00 0.02 0.00 0.00 34.13 32.63 2qza s GLU 617 CO -0.02 -0.15 0.51 0.72 -1.84 0.00 0.00 175.26 174.48 2qza n HIS 618 N 4.48 -1.49 0.25 4.83 -0.00 -1.26 -3.69 115.22 118.34 2qza n HIS 618 Ca -0.18 0.44 0.11 0.00 -0.00 0.00 0.00 57.72 58.09 2qza n HIS 618 Cb 0.51 -3.50 0.68 0.00 -0.00 0.00 0.00 29.99 27.68 2qza n HIS 618 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2qza h GLY 619 N -1.16 0.00 0.63 -1.41 0.00 -1.82 0.41 103.07 99.71 2qza h GLY 619 Ca -0.37 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2qza h GLY 619 CO 0.39 0.00 -0.00 -2.09 0.00 0.00 0.00 176.54 174.84 2qza h GLU 620 N 0.00 0.03 -0.10 4.80 4.81 -1.92 -3.09 114.58 119.10 2qza h GLU 620 Ca -0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2qza h GLU 620 Cb 0.33 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2qza h GLU 620 CO 0.02 0.41 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.19 2qza h LEU 621 N -0.35 0.25 -2.30 1.64 3.38 -1.80 -1.76 115.31 114.37 2qza h LEU 621 Ca 0.00 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2qza h LEU 621 Cb 0.40 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2qza h LEU 621 CO 0.00 0.67 0.08 -1.13 0.09 0.00 0.00 178.44 178.16 2qza h ASN 622 N 0.20 0.00 0.05 -0.43 -0.73 -0.23 -1.35 115.58 113.09 2qza h ASN 622 Ca 0.01 0.00 -0.38 0.00 1.87 0.00 0.00 56.30 57.80 2qza h ASN 622 Cb 0.87 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.41 2qza h ASN 622 CO 0.07 0.00 -2.28 0.00 -0.37 0.00 0.00 177.43 174.84 2qza n GLN 623 N -3.96 0.70 -0.28 6.67 6.02 -1.08 -3.67 117.38 121.79 2qza n GLN 623 Ca -0.01 0.19 0.08 0.00 -0.01 0.00 0.00 57.00 57.25 2qza n GLN 623 Cb 0.18 -1.60 0.22 0.00 1.02 0.00 0.00 30.24 30.07 2qza n GLN 623 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2qza h GLN 624 N 0.03 0.45 -0.21 -1.09 4.20 -1.10 0.94 115.11 118.33 2qza h GLN 624 Ca -0.52 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 2qza h GLN 624 Cb 1.96 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.62 2qza h GLN 624 CO -0.02 0.30 0.11 0.74 -0.67 0.00 0.00 178.83 179.29 2qza h PHE 625 N 0.47 0.30 -0.57 2.96 -1.00 -1.42 -2.47 116.94 115.20 2qza h PHE 625 Ca 0.46 -0.01 -0.10 0.00 2.81 0.00 0.00 57.97 61.13 2qza h PHE 625 Cb 0.74 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.19 2qza h PHE 625 CO -0.15 0.28 -0.04 -0.07 -1.61 0.00 0.00 178.31 176.73 2qza h LEU 626 N 0.23 1.03 -1.56 1.54 3.38 -1.40 -3.04 115.31 115.48 2qza h LEU 626 Ca 0.07 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2qza h LEU 626 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2qza h LEU 626 CO -0.01 1.10 0.20 0.00 0.09 0.00 0.00 178.44 179.82 2qza h ALA 627 N 0.96 1.67 0.00 1.53 0.00 -0.73 -1.73 119.26 120.95 2qza h ALA 627 Ca 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qza h ALA 627 Cb 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qza h ALA 627 CO 0.04 0.28 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 2qza h ALA 628 N 1.72 1.14 -0.00 0.00 0.00 -1.32 -1.84 119.26 118.96 2qza h ALA 628 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qza h ALA 628 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qza h ALA 628 CO -0.02 0.03 -0.00 0.25 0.00 0.00 0.00 179.25 179.51 2qza n THR 629 N -3.31 0.00 0.53 0.00 -2.24 -0.65 -3.60 114.28 105.00 2qza n THR 629 Ca -0.02 -0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2qza n THR 629 Cb 0.15 -0.35 0.17 0.00 -2.10 0.00 0.00 70.33 68.21 2qza n THR 629 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qza n ASN 630 N -0.85 3.30 -3.61 3.42 4.13 -0.69 -4.33 115.26 116.64 2qza n ASN 630 Ca 0.23 -1.99 0.02 0.00 1.68 0.00 0.00 54.58 54.51 2qza n ASN 630 Cb 0.15 -0.17 -0.00 0.00 -1.54 0.00 0.00 39.78 38.22 2qza n ASN 630 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qza s GLN 631 N -1.64 0.32 0.33 3.52 -2.07 -1.24 -4.35 119.66 114.54 2qza s GLN 631 Ca 0.35 -0.17 0.04 0.00 -1.82 0.00 0.00 55.36 53.76 2qza s GLN 631 Cb 0.22 0.11 0.67 0.00 -1.09 0.00 0.00 33.01 32.92 2qza s GLN 631 CO 0.31 -0.15 1.91 -0.22 -1.32 0.00 0.00 175.29 175.82 2qza h LYS 632 N 2.00 0.83 -5.24 9.60 3.64 -1.85 -3.40 116.57 122.15 2qza h LYS 632 Ca -0.29 -0.05 -0.66 0.00 -1.27 0.00 0.00 60.65 58.38 2qza h LYS 632 Cb 1.20 -0.19 -0.27 0.00 -0.41 0.00 0.00 32.23 32.56 2qza h LYS 632 CO 0.28 0.55 -0.75 -1.58 -2.27 0.00 0.00 179.45 175.68 2qza s HIS 633 N -5.78 2.86 -0.22 1.91 2.46 -1.25 -4.56 115.29 110.71 2qza s HIS 633 Ca -0.11 -0.72 -0.07 0.00 0.47 0.00 0.00 55.06 54.64 2qza s HIS 633 Cb 0.20 -1.91 -0.03 0.00 -0.13 0.00 0.00 32.58 30.71 2qza s HIS 633 CO 0.79 -0.29 0.05 0.45 -2.47 0.00 0.00 174.74 173.27 2qza s SER 634 N 0.62 5.17 0.30 9.88 0.15 0.51 -4.97 113.70 125.35 2qza s SER 634 Ca -0.06 -0.14 0.11 0.00 0.70 0.00 0.00 55.95 56.55 2qza s SER 634 Cb -0.15 -1.91 0.44 0.00 -1.71 0.00 0.00 66.02 62.69 2qza s SER 634 CO 0.03 0.03 1.66 0.00 1.20 0.00 0.00 173.24 176.16 2qza h THR 635 N 5.37 1.40 -3.50 6.45 1.03 -1.85 -3.40 112.91 118.40 2qza h THR 635 Ca -0.37 -1.91 -0.53 0.00 -0.01 0.00 0.00 66.41 63.59 2qza h THR 635 Cb 1.18 2.02 -0.03 0.00 -1.07 0.00 0.00 68.15 70.25 2qza h THR 635 CO 0.61 0.55 0.17 0.54 -0.01 0.00 0.00 175.52 177.37 2qza s VAL 636 N -3.76 4.39 0.03 0.00 0.11 -1.26 -5.08 120.40 114.83 2qza s VAL 636 Ca -0.02 1.67 0.03 0.00 -2.93 0.00 0.00 61.98 60.74 2qza s VAL 636 Cb 0.13 -4.12 -0.02 0.00 -1.53 0.00 0.00 36.38 30.84 2qza s VAL 636 CO 0.76 0.53 -0.10 -0.54 -3.33 0.00 0.00 175.10 172.41 2qza s LYS 637 N -1.14 0.71 -0.89 1.54 3.01 -1.26 -4.41 119.74 117.29 2qza s LYS 637 Ca 0.35 -0.63 -0.01 0.00 -1.01 0.00 0.00 55.97 54.67 2qza s LYS 637 Cb -0.23 -0.64 0.26 0.00 -1.01 0.00 0.00 37.83 36.21 2qza s LYS 637 CO 0.26 0.15 1.00 1.28 0.51 0.00 0.00 175.35 178.56 2qza n LEU 638 N 2.01 4.82 -3.42 3.17 4.77 -0.47 -4.93 117.00 122.95 2qza n LEU 638 Ca -0.18 -5.24 -0.17 0.00 -0.03 0.00 0.00 56.01 50.38 2qza n LEU 638 Cb 0.55 -1.05 -0.10 0.00 -2.33 0.00 0.00 43.42 40.49 2qza n LEU 638 CO 0.23 1.73 -0.18 0.27 -1.33 0.00 0.00 177.39 178.11 2qza s ILE 639 N -2.12 -0.39 0.00 -0.08 -4.36 -1.26 -4.57 121.20 108.42 2qza s ILE 639 Ca 0.32 -0.41 0.00 0.00 -0.26 0.00 0.00 60.65 60.30 2qza s ILE 639 Cb 0.03 -0.92 0.00 0.00 1.25 0.00 0.00 42.46 42.81 2qza s ILE 639 CO -0.02 -0.42 0.00 0.47 0.24 0.00 0.00 174.94 175.21 2qza n ASP 640 N 5.31 0.00 0.00 4.36 10.43 -1.26 -5.00 116.55 130.39 2qza n ASP 640 Ca -0.03 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.33 2qza n ASP 640 Cb 0.47 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.43 2qza n ASP 640 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2qza n ASP 641 N 0.00 0.00 0.21 -2.24 9.92 -1.26 -4.59 116.55 118.59 2qza n ASP 641 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.34 2qza n ASP 641 Cb 0.00 0.02 0.44 0.00 -0.64 0.00 0.00 41.12 40.94 2qza n ASP 641 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qza h ALA 642 N 0.00 1.08 0.08 2.24 0.00 -2.00 -2.96 119.26 117.70 2qza h ALA 642 Ca 0.00 -0.26 -0.31 0.00 0.00 0.00 0.00 54.91 54.34 2qza h ALA 642 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2qza h ALA 642 CO 0.00 0.36 -1.64 0.77 0.00 0.00 0.00 179.25 178.74 2qza h SER 643 N 0.00 0.26 0.23 0.00 0.02 -1.94 -3.19 113.55 108.92 2qza h SER 643 Ca -0.00 -0.43 -0.13 0.00 -0.84 0.00 0.00 61.79 60.38 2qza h SER 643 Cb 0.74 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 2qza h SER 643 CO 0.04 1.37 -0.51 0.58 -1.14 0.00 0.00 176.83 177.17 2qza h VAL 644 N 0.05 1.34 -0.58 2.27 2.07 -1.81 -3.08 116.25 116.51 2qza h VAL 644 Ca -0.27 -1.75 -0.11 0.00 0.82 0.00 0.00 66.70 65.39 2qza h VAL 644 Cb 2.00 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.56 2qza h VAL 644 CO 0.12 0.53 -0.06 0.77 0.02 0.00 0.00 177.57 178.95 2qza h SER 645 N 0.25 1.06 0.09 0.57 4.64 -1.64 -2.95 113.55 115.57 2qza h SER 645 Ca 0.01 -0.33 0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2qza h SER 645 Cb 0.98 -0.29 -0.05 0.00 -0.31 0.00 0.00 62.40 62.74 2qza h SER 645 CO 0.08 1.13 -0.43 0.03 -0.87 0.00 0.00 176.83 176.77 2qza h ARG 646 N 0.96 -0.62 0.02 4.77 2.47 -1.52 -2.57 114.38 117.88 2qza h ARG 646 Ca 0.16 0.04 -0.21 0.00 -1.26 0.00 0.00 59.98 58.71 2qza h ARG 646 Cb 0.63 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 2qza h ARG 646 CO 0.04 -0.42 -0.94 -0.07 0.56 0.00 0.00 179.97 179.14 2qza h LEU 647 N -0.65 0.26 -1.64 3.04 3.38 -1.62 -2.69 115.31 115.40 2qza h LEU 647 Ca 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2qza h LEU 647 Cb 0.69 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2qza h LEU 647 CO -0.27 1.06 0.00 0.00 0.09 0.00 0.00 178.44 179.32 2qza h ALA 648 N 0.92 1.00 -0.01 1.53 0.00 -1.51 0.17 119.26 121.36 2qza h ALA 648 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qza h ALA 648 Cb 1.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2qza h ALA 648 CO 0.14 0.00 -0.33 0.25 0.00 0.00 0.00 179.25 179.31 2qza n THR 649 N -2.94 0.00 -0.07 0.00 -2.24 -0.97 -3.46 114.28 104.60 2qza n THR 649 Ca 0.00 -0.10 -0.08 0.00 -2.27 0.00 0.00 64.05 61.60 2qza n THR 649 Cb 0.24 0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.79 2qza n THR 649 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2qza n ILE 650 N -0.83 0.89 -0.10 2.28 2.08 0.26 -4.66 119.36 119.28 2qza n ILE 650 Ca 0.10 -0.48 -0.11 0.00 0.56 0.00 0.00 62.75 62.82 2qza n ILE 650 Cb 0.35 -0.79 -0.13 0.00 -0.75 0.00 0.00 39.64 38.32 2qza n ILE 650 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2qza n PHE 651 N -2.62 0.00 -0.28 1.39 3.01 0.33 -4.33 117.46 114.96 2qza n PHE 651 Ca -0.23 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.18 2qza n PHE 651 Cb 0.88 -0.89 -0.00 0.00 -0.01 0.00 0.00 39.48 39.46 2qza n PHE 651 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2qza h ASP 652 N 0.00 -1.42 0.91 4.37 1.82 -1.74 0.13 116.42 120.50 2qza h ASP 652 Ca -0.50 0.27 -0.00 0.00 -0.39 0.00 0.00 57.03 56.40 2qza h ASP 652 Cb 2.02 0.69 -0.00 0.00 0.68 0.00 0.00 39.33 42.72 2qza h ASP 652 CO -0.01 -0.30 -0.02 1.55 -1.61 0.00 0.00 179.24 178.85 2qza h PRO 653 N -0.12 0.00 -0.00 0.28 0.13 -1.83 -2.35 132.00 128.12 2qza h PRO 653 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2qza h PRO 653 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2qza h PRO 653 CO -0.80 0.02 -0.01 1.28 -0.23 0.00 0.00 178.00 178.26 2qza n LEU 654 N -3.13 0.05 -3.10 1.56 4.77 0.41 -4.24 117.00 113.32 2qza n LEU 654 Ca 0.00 0.14 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 2qza n LEU 654 Cb 0.29 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2qza n LEU 654 CO 0.27 0.01 -0.12 0.00 -1.33 0.00 0.00 177.39 176.22 2qza n LEU 655 N -1.13 -1.85 -4.61 2.23 -0.00 -0.88 -3.18 117.00 107.58 2qza n LEU 655 Ca 0.18 -3.71 -0.49 0.00 -0.00 0.00 0.00 56.01 51.99 2qza n LEU 655 Cb 0.19 0.65 -0.05 0.00 -0.00 0.00 0.00 43.42 44.21 2qza n LEU 655 CO 0.21 1.90 1.60 -2.65 -0.00 0.00 0.00 177.39 178.45 2qza n PRO 656 N 2.87 1.75 -3.41 1.47 -0.02 -1.25 -3.36 135.00 133.05 2qza n PRO 656 Ca 0.24 0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 62.17 2qza n PRO 656 Cb 0.52 -2.61 0.02 0.00 -0.02 0.00 0.00 33.50 31.41 2qza n PRO 656 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2qza n GLU 657 N 7.19 -1.43 0.00 -0.52 -0.00 -1.26 -4.15 120.64 120.46 2qza n GLU 657 Ca 0.29 1.01 0.00 0.00 -0.00 0.00 0.00 57.16 58.46 2qza n GLU 657 Cb 0.28 -4.50 0.00 0.00 -0.00 0.00 0.00 31.44 27.21 2qza n GLU 657 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2qza n GLY 658 N -1.67 2.09 0.00 -1.84 0.00 -1.21 -4.98 105.19 97.58 2qza n GLY 658 Ca -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2qza n GLY 658 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qza n LYS 659 N 0.00 0.12 -2.99 1.61 -0.00 -1.26 -4.80 118.16 110.84 2qza n LYS 659 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.87 2qza n LYS 659 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 34.99 2qza n LYS 659 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2qza s LEU 660 N 0.00 4.81 -0.37 -5.58 1.43 -1.26 -4.30 118.68 113.41 2qza s LEU 660 Ca 0.00 -1.08 -0.33 0.00 -1.03 0.00 0.00 54.13 51.69 2qza s LEU 660 Cb 0.00 -2.42 -0.14 0.00 0.03 0.00 0.00 46.19 43.66 2qza s LEU 660 CO 0.00 -1.22 1.53 -0.24 0.23 0.00 0.00 176.35 176.64 2qza n SER 661 N 6.96 0.59 0.28 2.29 2.88 -1.19 -4.70 113.62 120.74 2qza n SER 661 Ca -0.06 0.54 0.14 0.00 -1.33 0.00 0.00 58.87 58.17 2qza n SER 661 Cb 0.44 -0.66 0.83 0.00 -0.75 0.00 0.00 64.21 64.07 2qza n SER 661 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qza h PRO 662 N 6.27 0.00 0.00 -1.46 0.11 -1.94 0.13 132.00 135.11 2qza h PRO 662 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2qza h PRO 662 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2qza h PRO 662 CO 0.79 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 2qza n ALA 663 N -2.31 2.20 -0.05 -0.75 0.00 -1.26 -0.73 120.51 117.61 2qza n ALA 663 Ca -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.24 2qza n ALA 663 Cb 0.15 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 2qza n ALA 663 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2qza n HIS 664 N -1.13 0.00 0.25 0.00 -0.00 0.31 -3.66 115.22 110.98 2qza n HIS 664 Ca 0.13 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 58.03 2qza n HIS 664 Cb 0.12 -0.36 0.89 0.00 -0.00 0.00 0.00 29.99 30.64 2qza n HIS 664 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 2qza h TYR 665 N 0.00 0.00 -0.00 1.57 3.20 -1.09 -1.01 116.97 119.64 2qza h TYR 665 Ca -0.21 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.45 2qza h TYR 665 Cb 1.33 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.62 2qza h TYR 665 CO 0.01 0.00 -0.85 1.96 -1.64 0.00 0.00 178.16 177.64 2qza h GLN 666 N 0.00 0.58 0.11 1.82 1.08 -1.08 -1.26 115.11 116.35 2qza h GLN 666 Ca 0.06 -0.62 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 2qza h GLN 666 Cb 0.50 0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 2qza h GLN 666 CO -0.00 1.23 -0.12 0.45 -0.95 0.00 0.00 178.83 179.44 2qza h HIS 667 N 0.17 -0.31 0.00 2.96 3.86 -1.33 -2.81 115.15 117.70 2qza h HIS 667 Ca -0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2qza h HIS 667 Cb 1.53 0.12 0.00 0.00 1.06 0.00 0.00 27.41 30.12 2qza h HIS 667 CO 0.12 -0.19 0.00 0.44 0.86 0.00 0.00 177.93 179.17 2qza n ILE 668 N -5.24 0.39 0.37 2.45 -5.35 -0.49 -1.39 119.36 110.09 2qza n ILE 668 Ca -0.07 0.08 -0.18 0.00 -0.27 0.00 0.00 62.75 62.32 2qza n ILE 668 Cb 0.16 -0.69 -0.09 0.00 -1.74 0.00 0.00 39.64 37.28 2qza n ILE 668 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2qza h LEU 669 N 0.00 -0.78 0.01 7.28 3.38 -0.96 -3.35 115.31 120.89 2qza h LEU 669 Ca 0.00 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2qza h LEU 669 Cb 0.42 0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2qza h LEU 669 CO 0.00 -0.52 -0.46 0.77 0.09 0.00 0.00 178.44 178.33 2qza h SER 670 N -0.99 0.38 0.00 -0.43 4.64 -1.36 -3.19 113.55 112.60 2qza h SER 670 Ca -0.09 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.43 2qza h SER 670 Cb 0.73 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2qza h SER 670 CO 0.16 1.13 0.00 0.00 -0.87 0.00 0.00 176.83 177.24 2qza n ALA 671 N -2.57 2.23 -1.73 5.18 0.00 -0.49 -0.61 120.51 122.52 2qza n ALA 671 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.39 2qza n ALA 671 Cb 0.61 -1.00 0.18 0.00 0.00 0.00 0.00 19.45 19.24 2qza n ALA 671 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qza n TYR 672 N -0.28 0.04 -3.78 0.00 4.02 -1.25 -4.82 117.16 111.09 2qza n TYR 672 Ca 0.00 -1.38 -0.29 0.00 -0.01 0.00 0.00 57.90 56.22 2qza n TYR 672 Cb 0.07 -0.24 -0.03 0.00 -0.02 0.00 0.00 39.34 39.12 2qza n TYR 672 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 2qza n HIS 673 N -0.90 -1.66 -3.11 -0.72 1.44 0.22 -4.89 115.22 105.61 2qza n HIS 673 Ca 0.18 0.56 0.02 0.00 -2.01 0.00 0.00 57.72 56.47 2qza n HIS 673 Cb 0.75 -2.46 -0.00 0.00 0.12 0.00 0.00 29.99 28.40 2qza n HIS 673 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 2qza s LEU 674 N -6.71 -1.25 0.00 2.39 0.05 -1.23 -5.07 118.68 106.86 2qza s LEU 674 Ca 0.56 -0.37 0.00 0.00 0.05 0.00 0.00 54.13 54.36 2qza s LEU 674 Cb -0.31 1.65 0.00 0.00 -2.05 0.00 0.00 46.19 45.48 2qza s LEU 674 CO 0.68 -0.17 0.03 0.41 -0.55 0.00 0.00 176.35 176.76 2qza n THR 675 N 4.58 0.00 -3.44 5.48 -1.04 -1.21 -4.64 114.28 114.02 2qza n THR 675 Ca 0.08 0.19 -0.38 0.00 -2.04 0.00 0.00 64.05 61.91 2qza n THR 675 Cb 0.57 -0.52 -0.09 0.00 -1.82 0.00 0.00 70.33 68.48 2qza n THR 675 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2qza s ASP 676 N -1.60 6.29 0.00 8.00 1.01 -1.26 -4.90 116.67 124.22 2qza s ASP 676 Ca 0.00 0.33 0.00 0.00 0.71 0.00 0.00 52.55 53.59 2qza s ASP 676 Cb 0.00 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.73 2qza s ASP 676 CO 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 175.17 175.28 2qza n ALA 677 N 4.85 2.02 -3.64 5.23 0.00 -1.26 -5.16 120.51 122.54 2qza n ALA 677 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 2qza n ALA 677 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 2qza n ALA 677 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2qza s THR 678 N -0.31 0.00 0.47 0.00 -1.32 -1.26 -5.04 115.64 108.18 2qza s THR 678 Ca 0.00 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.67 2qza s THR 678 Cb 0.00 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.35 2qza s THR 678 CO 0.00 0.00 1.97 1.55 -2.21 0.00 0.00 174.62 175.93 2qza h PRO 679 N 4.90 0.23 -0.83 7.08 0.13 -1.96 0.71 132.00 142.26 2qza h PRO 679 Ca -0.28 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2qza h PRO 679 Cb 1.18 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 2qza h PRO 679 CO 0.17 0.15 0.41 0.37 -0.23 0.00 0.00 178.00 178.88 2qza h GLN 680 N 0.24 1.19 0.22 0.86 4.15 -1.93 0.36 115.11 120.21 2qza h GLN 680 Ca 0.28 -0.17 -0.34 0.00 0.77 0.00 0.00 58.65 59.20 2qza h GLN 680 Cb 0.79 -0.22 0.03 0.00 0.21 0.00 0.00 27.48 28.29 2qza h GLN 680 CO -0.06 0.91 -1.56 0.87 -1.93 0.00 0.00 178.83 177.06 2qza h LYS 681 N 1.18 0.47 -0.97 1.69 1.57 -1.49 -3.20 116.57 115.81 2qza h LYS 681 Ca 0.29 -0.81 0.05 0.00 -1.87 0.00 0.00 60.65 58.31 2qza h LYS 681 Cb 0.10 0.30 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 2qza h LYS 681 CO -0.04 1.39 0.64 1.96 -0.57 0.00 0.00 179.45 182.82 2qza h GLN 682 N 0.10 1.15 0.04 3.15 4.20 0.48 0.16 115.11 124.39 2qza h GLN 682 Ca -0.29 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 2qza h GLN 682 Cb 2.11 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 29.63 2qza h GLN 682 CO 0.23 0.76 -0.02 0.00 -0.67 0.00 0.00 178.83 179.13 2qza h ALA 683 N 1.45 -0.05 -0.93 3.87 0.00 -0.41 -2.91 119.26 120.28 2qza h ALA 683 Ca 0.40 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.26 2qza h ALA 683 Cb 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2qza h ALA 683 CO -0.14 -0.47 0.61 0.93 0.00 0.00 0.00 179.25 180.18 2qza h GLU 684 N -0.17 1.20 0.31 0.00 5.08 -1.43 -0.95 114.58 118.62 2qza h GLU 684 Ca -0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2qza h GLU 684 Cb 0.15 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2qza h GLU 684 CO 0.01 0.79 -0.24 1.15 -1.00 0.00 0.00 179.01 179.73 2qza h THR 685 N 1.24 0.00 -0.01 1.13 2.02 -0.57 -2.21 112.91 114.51 2qza h THR 685 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 2qza h THR 685 Cb -0.11 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.30 2qza h THR 685 CO -0.09 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 175.71 2qza n LEU 686 N -3.78 0.65 0.14 2.58 -0.00 -1.11 -2.27 117.00 113.21 2qza n LEU 686 Ca -0.06 -0.11 -0.14 0.00 -0.00 0.00 0.00 56.01 55.70 2qza n LEU 686 Cb 0.23 -0.12 -0.08 0.00 -0.00 0.00 0.00 43.42 43.45 2qza n LEU 686 CO 0.15 0.12 0.66 0.15 -0.00 0.00 0.00 177.39 178.46 2qza h PHE 687 N 0.88 -0.30 -0.65 1.47 3.57 -1.11 -2.51 116.94 118.28 2qza h PHE 687 Ca 0.00 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.59 2qza h PHE 687 Cb 0.35 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.12 2qza h PHE 687 CO 0.00 -0.04 0.27 0.00 -2.23 0.00 0.00 178.31 176.31 2qza h LEU 689 N 0.46 0.00 0.17 0.00 3.38 -1.49 0.15 115.31 117.97 2qza h LEU 689 Ca 0.33 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.99 2qza h LEU 689 Cb 0.40 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.19 2qza h LEU 689 CO -0.31 0.00 -1.33 -1.28 0.09 0.00 0.00 178.44 175.61 2qza h SER 690 N 0.00 0.88 0.76 -0.43 0.87 -0.07 -2.62 113.55 112.95 2qza h SER 690 Ca 0.15 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 2qza h SER 690 Cb 0.75 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2qza h SER 690 CO -0.00 1.65 0.00 0.35 -0.53 0.00 0.00 176.83 178.30 2qza n THR 691 N -3.77 0.79 0.02 2.23 -2.24 -0.38 -0.56 114.28 110.38 2qza n THR 691 Ca -0.15 0.16 -0.20 0.00 -2.27 0.00 0.00 64.05 61.60 2qza n THR 691 Cb 1.03 -1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.12 2qza n THR 691 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qza h ALA 692 N 2.42 -0.01 0.00 6.98 0.00 -0.74 -3.06 119.26 124.86 2qza h ALA 692 Ca 0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 54.91 54.04 2qza h ALA 692 Cb 0.38 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2qza h ALA 692 CO 0.00 0.43 -0.48 0.74 0.00 0.00 0.00 179.25 179.94 2qza h PHE 693 N -0.47 0.00 0.04 0.00 -1.00 -1.11 -2.13 116.94 112.27 2qza h PHE 693 Ca -0.17 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.62 2qza h PHE 693 Cb 1.57 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.12 2qza h PHE 693 CO 0.19 0.48 -0.07 0.00 -1.61 0.00 0.00 178.31 177.30 2qza h ALA 694 N 1.52 -0.11 -0.86 2.45 0.00 -0.97 -2.29 119.26 118.99 2qza h ALA 694 Ca -0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2qza h ALA 694 Cb 1.33 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 2qza h ALA 694 CO 0.06 -0.58 0.51 -0.09 0.00 0.00 0.00 179.25 179.15 2qza h ARG 695 N -0.14 0.83 -0.80 0.00 9.65 -1.40 0.98 114.38 123.50 2qza h ARG 695 Ca 0.01 -0.05 0.16 0.00 -1.10 0.00 0.00 59.98 59.00 2qza h ARG 695 Cb 0.15 -0.19 -0.10 0.00 -1.39 0.00 0.00 29.97 28.45 2qza h ARG 695 CO -0.04 0.55 0.35 1.88 2.80 0.00 0.00 179.97 185.50 2qza h TYR 696 N 0.85 0.59 0.00 2.20 0.99 -1.10 -2.74 116.97 117.76 2qza h TYR 696 Ca 0.41 0.04 0.00 0.00 2.00 0.00 0.00 58.73 61.18 2qza h TYR 696 Cb 0.36 -0.14 0.00 0.00 1.00 0.00 0.00 36.73 37.95 2qza h TYR 696 CO -0.05 0.07 -0.74 -1.13 -0.00 0.00 0.00 178.16 176.31 2qza n SER 697 N -4.98 0.64 -4.22 3.88 3.41 -0.16 -1.50 113.62 110.68 2qza n SER 697 Ca 0.16 -0.37 -0.29 0.00 -0.26 0.00 0.00 58.87 58.11 2qza n SER 697 Cb 0.46 0.53 0.20 0.00 -0.26 0.00 0.00 64.21 65.14 2qza n SER 697 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qza s SER 698 N -3.31 2.20 1.13 4.04 1.04 0.16 -4.00 113.70 114.96 2qza s SER 698 Ca 0.08 0.70 -0.13 0.00 0.48 0.00 0.00 55.95 57.08 2qza s SER 698 Cb 0.16 -1.03 0.25 0.00 0.10 0.00 0.00 66.02 65.50 2qza s SER 698 CO 0.76 -3.34 0.96 -0.24 0.98 0.00 0.00 173.24 172.36 2qza n SER 699 N -4.25 -1.47 0.00 7.02 2.88 -1.22 -1.93 113.62 114.65 2qza n SER 699 Ca 0.11 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2qza n SER 699 Cb 0.59 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2qza n SER 699 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qza n ALA 700 N -4.83 0.00 -2.00 -1.46 0.00 -1.23 -4.77 120.51 106.23 2qza n ALA 700 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2qza n ALA 700 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2qza n ALA 700 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qza n ILE 701 N -1.73 0.00 1.15 0.00 5.41 -1.21 0.19 119.36 123.17 2qza n ILE 701 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 2qza n ILE 701 Cb 0.00 0.00 0.34 0.00 -0.71 0.00 0.00 39.64 39.27 2qza n ILE 701 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2qza n PHE 702 N 0.00 0.25 -4.10 1.39 0.99 -0.57 -4.49 117.46 110.94 2qza n PHE 702 Ca 0.00 -0.13 -0.07 0.00 -0.00 0.00 0.00 57.45 57.25 2qza n PHE 702 Cb 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.38 2qza n PHE 702 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2qza s GLY 703 N -1.49 0.56 0.41 1.37 0.00 -0.81 -1.37 107.32 105.99 2qza s GLY 703 Ca 0.31 -1.25 0.06 0.00 0.00 0.00 0.00 44.72 43.84 2qza s GLY 703 CO 0.25 -1.32 0.57 -0.51 0.00 0.00 0.00 173.10 172.08 2qza s THR 704 N -3.94 3.34 -0.81 0.90 -4.23 -1.01 -3.43 115.64 106.46 2qza s THR 704 Ca 0.10 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 2qza s THR 704 Cb 0.08 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2qza s THR 704 CO -0.08 -0.06 0.59 -0.62 -0.54 0.00 0.00 174.62 173.90 2qza n GLU 705 N -1.85 0.00 0.00 3.99 4.71 -1.26 -0.79 120.64 125.44 2qza n GLU 705 Ca 0.05 0.17 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 2qza n GLU 705 Cb 0.59 -1.63 0.00 0.00 -1.01 0.00 0.00 31.44 29.39 2qza n GLU 705 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2qza n HIS 706 N -1.09 0.00 -3.44 -0.32 8.25 -1.26 -1.31 115.22 116.05 2qza n HIS 706 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2qza n HIS 706 Cb 0.13 0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 2qza n HIS 706 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2qza s ASP 707 N 0.00 2.23 -0.10 0.41 3.84 0.03 -4.83 116.67 118.26 2qza s ASP 707 Ca 0.00 -0.96 -0.01 0.00 -0.00 0.00 0.00 52.55 51.59 2qza s ASP 707 Cb 0.00 0.24 -0.03 0.00 -1.38 0.00 0.00 42.92 41.76 2qza s ASP 707 CO 0.00 -0.40 -0.06 -0.94 -0.00 0.00 0.00 175.17 173.77 2qza s SER 708 N 2.24 4.69 -0.27 2.11 1.04 -1.26 -2.40 113.70 119.85 2qza s SER 708 Ca 0.10 -0.06 -0.38 0.00 0.48 0.00 0.00 55.95 56.10 2qza s SER 708 Cb -0.15 -1.38 -0.14 0.00 0.10 0.00 0.00 66.02 64.46 2qza s SER 708 CO -0.33 0.30 1.93 -2.65 0.98 0.00 0.00 173.24 173.47 2qza n PRO 709 N 2.64 1.30 -0.02 4.02 -0.02 -1.26 -4.88 135.00 136.77 2qza n PRO 709 Ca -0.18 0.44 -0.12 0.00 -2.02 0.00 0.00 63.50 61.63 2qza n PRO 709 Cb 0.53 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 2qza n PRO 709 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2qza h PRO 710 N 9.32 -0.44 -0.95 0.52 0.13 -1.96 -2.41 132.00 136.20 2qza h PRO 710 Ca -0.40 0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.84 2qza h PRO 710 Cb 1.31 0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.47 2qza h PRO 710 CO 0.98 -0.29 0.60 0.00 -0.23 0.00 0.00 178.00 179.06 2qza h ALA 711 N 0.18 1.35 0.00 -0.56 0.00 -1.91 0.23 119.26 118.55 2qza h ALA 711 Ca 0.09 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2qza h ALA 711 Cb 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qza h ALA 711 CO -0.43 0.32 -0.21 -0.07 0.00 0.00 0.00 179.25 178.85 2qza h LEU 712 N 1.04 0.00 0.00 0.00 3.38 -1.87 0.40 115.31 118.26 2qza h LEU 712 Ca 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.35 2qza h LEU 712 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2qza h LEU 712 CO -0.20 0.21 -0.31 0.03 0.09 0.00 0.00 178.44 178.26 2qza h ARG 713 N 0.00 0.00 0.03 1.13 3.08 -0.55 -2.79 114.38 115.28 2qza h ARG 713 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qza h ARG 713 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2qza h ARG 713 CO 0.03 0.24 -0.01 0.78 -1.07 0.00 0.00 179.97 179.94 2qza h GLY 714 N 3.76 -0.04 1.23 0.04 0.00 0.50 -2.08 103.07 106.48 2qza h GLY 714 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2qza h GLY 714 CO 0.03 -0.02 0.39 -1.82 0.00 0.00 0.00 176.54 175.12 2qza h TYR 715 N -0.66 0.98 -0.27 5.60 3.20 -1.10 0.11 116.97 124.83 2qza h TYR 715 Ca -0.00 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 2qza h TYR 715 Cb 0.60 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2qza h TYR 715 CO 0.13 0.69 -0.00 0.00 -1.64 0.00 0.00 178.16 177.34 2qza h ALA 716 N 1.42 0.37 -0.51 1.82 0.00 -1.55 -2.27 119.26 118.54 2qza h ALA 716 Ca 0.26 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2qza h ALA 716 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2qza h ALA 716 CO -0.04 0.11 -0.02 1.49 0.00 0.00 0.00 179.25 180.79 2qza h GLU 717 N 0.27 0.87 -0.87 0.00 4.22 -1.09 -2.57 114.58 115.40 2qza h GLU 717 Ca 0.08 -0.25 0.09 0.00 0.08 0.00 0.00 59.36 59.35 2qza h GLU 717 Cb 0.43 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 2qza h GLU 717 CO 0.01 0.88 0.56 0.00 -2.18 0.00 0.00 179.01 178.29 2qza h ALA 718 N 1.17 1.64 0.00 2.92 0.00 -0.65 -1.92 119.26 122.43 2qza h ALA 718 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qza h ALA 718 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2qza h ALA 718 CO 0.03 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.75 2qza n LEU 719 N -4.52 0.65 0.00 0.00 4.77 -0.87 -2.14 117.00 114.90 2qza n LEU 719 Ca 0.14 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2qza n LEU 719 Cb 0.29 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2qza n LEU 719 CO 0.32 0.16 0.00 0.00 -1.33 0.00 0.00 177.39 176.54 2qza n GLN 721 N 0.12 0.00 -0.02 3.23 0.00 -0.72 -1.75 117.38 118.24 2qza n GLN 721 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2qza n GLN 721 Cb 0.16 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.42 2qza n GLN 721 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2qza n LYS 722 N 0.00 1.08 -0.01 2.61 3.00 -0.91 -2.25 118.16 121.68 2qza n LYS 722 Ca 0.00 -0.11 0.07 0.00 -0.00 0.00 0.00 58.31 58.27 2qza n LYS 722 Cb 0.00 -1.10 -0.10 0.00 0.00 0.00 0.00 35.03 33.83 2qza n LYS 722 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qza n ALA 723 N -0.35 2.54 0.09 3.14 0.00 -0.72 -4.60 120.51 120.60 2qza n ALA 723 Ca 0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.05 2qza n ALA 723 Cb 0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 2qza n ALA 723 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2qza h TRP 724 N 0.00 0.25 0.00 0.00 2.91 -1.75 -3.23 115.95 114.13 2qza h TRP 724 Ca 0.00 -0.14 -0.08 0.00 1.13 0.00 0.00 58.89 59.80 2qza h TRP 724 Cb 0.59 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 2qza h TRP 724 CO 0.00 0.98 -0.37 0.93 -1.03 0.00 0.00 178.44 178.95 2qza h GLU 725 N 0.08 0.00 0.00 2.65 5.08 -1.81 -3.24 114.58 117.34 2qza h GLU 725 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2qza h GLU 725 Cb 1.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.81 2qza h GLU 725 CO 0.14 0.37 0.00 1.28 -1.00 0.00 0.00 179.01 179.80 2qza n LEU 726 N -3.47 0.47 -3.90 1.33 4.77 -1.22 -4.81 117.00 110.17 2qza n LEU 726 Ca 0.00 0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 2qza n LEU 726 Cb 0.53 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2qza n LEU 726 CO 0.37 0.00 -0.18 -0.55 -1.33 0.00 0.00 177.39 175.70 2qza s SER 727 N -1.13 4.23 0.22 -1.43 0.15 -1.24 -4.85 113.70 109.66 2qza s SER 727 Ca 0.00 -3.04 0.22 0.00 0.70 0.00 0.00 55.95 53.83 2qza s SER 727 Cb 0.00 -1.53 0.93 0.00 -1.71 0.00 0.00 66.02 63.71 2qza s SER 727 CO 0.00 -0.22 1.68 -0.81 1.20 0.00 0.00 173.24 175.09 2qza n PRO 728 N 3.06 0.17 0.20 5.44 -0.04 -1.22 -2.78 135.00 139.82 2qza n PRO 728 Ca 0.07 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 64.08 2qza n PRO 728 Cb 0.33 -1.82 0.65 0.00 -0.04 0.00 0.00 33.50 32.61 2qza n PRO 728 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qza h ALA 729 N 2.29 1.00 0.00 0.55 0.00 -1.91 -2.22 119.26 118.98 2qza h ALA 729 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qza h ALA 729 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qza h ALA 729 CO 0.00 0.00 -0.07 -0.84 0.00 0.00 0.00 179.25 178.34 2qza h ILE 730 N 0.00 0.00 -3.92 0.00 3.07 -1.92 -3.47 117.51 111.27 2qza h ILE 730 Ca 0.00 -0.56 -0.44 0.00 1.55 0.00 0.00 64.86 65.41 2qza h ILE 730 Cb 0.29 1.52 0.16 0.00 -0.27 0.00 0.00 36.82 38.52 2qza h ILE 730 CO 0.00 0.00 0.31 -0.36 -1.05 0.00 0.00 178.15 177.05 2qza s PHE 731 N -3.13 1.46 -0.11 0.16 0.08 -0.84 -5.03 117.98 110.58 2qza s PHE 731 Ca 0.10 0.49 -0.21 0.00 0.12 0.00 0.00 56.93 57.42 2qza s PHE 731 Cb 0.11 -3.75 -0.27 0.00 -0.57 0.00 0.00 43.02 38.54 2qza s PHE 731 CO 0.62 -2.96 0.66 -1.00 -0.10 0.00 0.00 175.22 172.45 2qza h PRO 732 N -1.89 0.18 -2.18 0.24 0.15 -1.90 -3.49 132.00 123.09 2qza h PRO 732 Ca -0.46 -0.30 0.12 0.00 0.15 0.00 0.00 66.00 65.51 2qza h PRO 732 Cb 1.27 0.11 -0.16 0.00 0.15 0.00 0.00 31.00 32.38 2qza h PRO 732 CO 0.42 1.15 0.52 -1.54 0.15 0.00 0.00 178.00 178.70 2qza s SER 733 N -6.82 -0.35 0.53 1.44 1.04 -1.26 -4.97 113.70 103.32 2qza s SER 733 Ca -0.19 0.02 0.22 0.00 0.48 0.00 0.00 55.95 56.48 2qza s SER 733 Cb 0.02 0.36 1.45 0.00 0.10 0.00 0.00 66.02 67.95 2qza s SER 733 CO 0.75 -0.58 2.16 -1.28 0.98 0.00 0.00 173.24 175.27 2qza h SER 734 N 2.03 0.00 -0.49 7.02 0.87 -1.95 -1.48 113.55 119.55 2qza h SER 734 Ca -0.21 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 2qza h SER 734 Cb 1.23 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.17 2qza h SER 734 CO 0.30 0.04 0.16 -0.08 -0.53 0.00 0.00 176.83 176.72 2qza h GLU 735 N 0.00 0.75 -0.06 2.24 4.22 -1.99 -3.12 114.58 116.61 2qza h GLU 735 Ca -0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 59.36 59.27 2qza h GLU 735 Cb 0.09 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2qza h GLU 735 CO 0.01 0.71 -0.02 1.96 -2.18 0.00 0.00 179.01 179.48 2qza h GLN 736 N 0.65 0.12 -0.20 1.92 1.08 -1.65 0.58 115.11 117.62 2qza h GLN 736 Ca 0.16 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.36 2qza h GLN 736 Cb 0.26 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.63 2qza h GLN 736 CO -0.01 0.46 -0.17 0.35 -0.95 0.00 0.00 178.83 178.51 2qza h PHE 737 N -0.22 -0.43 -0.37 2.96 3.57 -1.62 0.91 116.94 121.74 2qza h PHE 737 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2qza h PHE 737 Cb 0.41 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2qza h PHE 737 CO 0.05 -0.24 0.24 1.15 -2.23 0.00 0.00 178.31 177.28 2qza h THR 738 N -0.18 1.11 -0.76 4.41 2.02 -1.48 1.12 112.91 119.14 2qza h THR 738 Ca 0.12 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 67.12 2qza h THR 738 Cb 0.36 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 2qza h THR 738 CO -0.30 0.11 0.47 -0.08 0.37 0.00 0.00 175.52 176.09 2qza h GLU 739 N 0.50 0.89 0.14 6.66 4.22 0.86 -0.79 114.58 127.06 2qza h GLU 739 Ca 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.52 2qza h GLU 739 Cb -0.03 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2qza h GLU 739 CO -0.03 0.59 -0.07 -1.49 -2.18 0.00 0.00 179.01 175.83 2qza h TRP 740 N 0.91 -0.17 -1.03 0.92 6.55 0.11 -3.15 115.95 120.09 2qza h TRP 740 Ca 0.31 -0.00 0.29 0.00 0.95 0.00 0.00 58.89 60.43 2qza h TRP 740 Cb 0.06 0.06 -0.05 0.00 -0.86 0.00 0.00 29.16 28.36 2qza h TRP 740 CO -0.04 0.10 0.72 0.66 -1.05 0.00 0.00 178.44 178.83 2qza h SER 741 N -1.00 0.12 0.00 -3.49 4.64 0.13 -1.34 113.55 112.61 2qza h SER 741 Ca -0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qza h SER 741 Cb 0.36 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2qza h SER 741 CO 0.03 0.03 0.00 0.47 -0.87 0.00 0.00 176.83 176.49 2qza n ASP 742 N -4.33 0.00 0.00 4.97 10.43 -0.31 -3.95 116.55 123.36 2qza n ASP 742 Ca 0.22 0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.65 2qza n ASP 742 Cb 1.02 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.98 2qza n ASP 742 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2qza n ARG 743 N -0.07 0.00 -0.23 -1.24 3.00 -0.52 0.51 116.66 118.10 2qza n ARG 743 Ca 0.00 0.00 0.28 0.00 -0.01 0.00 0.00 57.85 58.12 2qza n ARG 743 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 32.46 33.14 2qza n ARG 743 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2qza h PHE 744 N 0.00 0.14 -3.10 -1.55 0.05 -1.65 -3.36 116.94 107.48 2qza h PHE 744 Ca 0.00 0.00 -0.63 0.00 3.82 0.00 0.00 57.97 61.17 2qza h PHE 744 Cb 0.00 -0.04 -0.13 0.00 2.00 0.00 0.00 35.95 37.78 2qza h PHE 744 CO 0.00 0.03 -0.69 -1.01 -0.18 0.00 0.00 178.31 176.46 2qza s HIS 745 N -5.09 2.80 -1.35 -0.55 3.76 1.90 -4.74 115.29 112.02 2qza s HIS 745 Ca -0.06 -0.15 -0.11 0.00 -0.15 0.00 0.00 55.06 54.59 2qza s HIS 745 Cb 0.22 -1.39 0.11 0.00 1.11 0.00 0.00 32.58 32.64 2qza s HIS 745 CO 0.78 0.49 2.02 0.41 -0.85 0.00 0.00 174.74 177.60 2qza n GLY 746 N 0.16 4.61 0.86 -2.22 0.00 -1.26 -4.42 105.19 102.92 2qza n GLY 746 Ca -0.11 -1.89 0.11 0.00 0.00 0.00 0.00 46.02 44.14 2qza n GLY 746 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qza n LEU 747 N 4.80 2.79 -3.52 0.99 4.32 -1.26 -4.82 117.00 120.31 2qza n LEU 747 Ca 0.45 -0.97 -0.27 0.00 -0.02 0.00 0.00 56.01 55.20 2qza n LEU 747 Cb 0.37 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.07 2qza n LEU 747 CO 0.85 0.47 -0.23 1.41 -1.22 0.00 0.00 177.39 178.67 2qza n HIS 748 N 1.12 0.30 -3.01 -1.77 -0.00 -1.26 -5.03 115.22 105.57 2qza n HIS 748 Ca 0.13 -3.60 0.00 0.00 -0.00 0.00 0.00 57.72 54.25 2qza n HIS 748 Cb 0.56 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 2qza n HIS 748 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qza n GLY 749 N 2.50 3.10 0.00 -1.41 0.00 -1.26 -4.69 105.19 103.42 2qza n GLY 749 Ca 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2qza n GLY 749 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qza n ALA 750 N 10.10 0.00 -3.00 4.61 0.00 -1.26 -4.95 120.51 126.01 2qza n ALA 750 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qza n ALA 750 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qza n ALA 750 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qza n PHE 751 N 0.00 -0.45 -0.81 0.00 7.35 -1.26 -4.66 117.46 117.63 2qza n PHE 751 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2qza n PHE 751 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2qza n PHE 751 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2qza n THR 752 N 0.00 0.00 -2.43 -2.13 5.66 -1.03 -4.65 114.28 109.70 2qza n THR 752 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qza n THR 752 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2qza n THR 752 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qza n THR 754 N 0.00 0.39 0.23 0.00 -2.24 -1.26 -4.11 114.28 107.29 2qza n THR 754 Ca 0.00 -0.39 0.14 0.00 -2.27 0.00 0.00 64.05 61.52 2qza n THR 754 Cb 0.00 0.20 0.74 0.00 -2.10 0.00 0.00 70.33 69.17 2qza n THR 754 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qza h SER 755 N 1.74 0.00 0.02 3.42 0.02 -1.85 1.23 113.55 118.12 2qza h SER 755 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2qza h SER 755 Cb 0.40 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2qza h SER 755 CO 0.00 0.00 -0.78 -0.37 -1.14 0.00 0.00 176.83 174.54 2qza h VAL 756 N 0.00 1.29 0.19 2.27 -1.51 -1.71 -3.00 116.25 113.78 2qza h VAL 756 Ca 0.00 -2.28 -0.01 0.00 -1.23 0.00 0.00 66.70 63.18 2qza h VAL 756 Cb 0.20 2.76 0.00 0.00 -2.13 0.00 0.00 31.29 32.12 2qza h VAL 756 CO 0.00 0.48 -0.09 0.58 -1.23 0.00 0.00 177.57 177.31 2qza h VAL 757 N -0.91 0.82 -0.52 7.19 2.07 -1.16 0.26 116.25 124.00 2qza h VAL 757 Ca -0.20 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2qza h VAL 757 Cb 1.24 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2qza h VAL 757 CO -0.09 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.66 2qza h ALA 758 N 0.55 0.68 -0.36 1.67 0.00 0.12 -3.07 119.26 118.84 2qza h ALA 758 Ca -0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2qza h ALA 758 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qza h ALA 758 CO 0.04 0.35 -0.01 -0.44 0.00 0.00 0.00 179.25 179.19 2qza h ASP 759 N 0.71 0.63 0.00 0.00 3.32 -1.41 -2.73 116.42 116.95 2qza h ASP 759 Ca 0.17 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2qza h ASP 759 Cb 0.29 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2qza h ASP 759 CO -0.00 0.79 0.00 -1.54 -1.72 0.00 0.00 179.24 176.77 2qza n SER 760 N -4.48 1.79 0.00 6.45 3.41 0.91 -1.31 113.62 120.39 2qza n SER 760 Ca -0.02 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 2qza n SER 760 Cb 0.28 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2qza n SER 760 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2qza n GLN 762 N 0.68 0.00 -0.09 4.33 7.27 -1.03 -0.22 117.38 128.33 2qza n GLN 762 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 2qza n GLN 762 Cb 0.30 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.90 2qza n GLN 762 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 2qza h ARG 763 N 0.00 0.63 -2.74 3.69 2.43 -1.46 -2.76 114.38 114.17 2qza h ARG 763 Ca 0.00 -0.33 -0.53 0.00 -0.81 0.00 0.00 59.98 58.31 2qza h ARG 763 Cb 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2qza h ARG 763 CO 0.00 0.93 2.67 1.58 -1.51 0.00 0.00 179.97 183.64 2qza n HIS 764 N -4.33 1.73 0.21 2.20 -0.00 0.70 -3.15 115.22 112.58 2qza n HIS 764 Ca -0.04 -2.63 0.00 0.00 0.46 0.00 0.00 57.72 55.51 2qza n HIS 764 Cb 0.44 -2.23 0.00 0.00 -0.12 0.00 0.00 29.99 28.08 2qza n HIS 764 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2qza n ALA 765 N 3.30 1.20 0.14 1.57 0.00 -1.09 -4.81 120.51 120.83 2qza n ALA 765 Ca 0.68 0.00 0.06 0.00 0.00 0.00 0.00 53.44 54.18 2qza n ALA 765 Cb 0.41 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.16 2qza n ALA 765 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qza n ARG 766 N -3.50 0.08 -4.80 0.00 1.74 -1.06 -1.61 116.66 107.51 2qza n ARG 766 Ca 0.00 0.53 -0.26 0.00 -0.77 0.00 0.00 57.85 57.34 2qza n ARG 766 Cb 0.00 -2.04 -0.15 0.00 -1.02 0.00 0.00 32.46 29.26 2qza n ARG 766 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2qza s LYS 767 N -3.21 1.52 -0.25 5.56 1.02 -1.19 -4.67 119.74 118.52 2qza s LYS 767 Ca -0.01 -0.88 -0.01 0.00 0.02 0.00 0.00 55.97 55.09 2qza s LYS 767 Cb 0.03 -1.58 0.00 0.00 -0.52 0.00 0.00 37.83 35.76 2qza s LYS 767 CO 0.10 0.42 0.02 0.66 -0.92 0.00 0.00 175.35 175.62 2qza n TYR 768 N 2.10 -3.43 -1.53 3.18 4.01 -1.25 -4.66 117.16 115.56 2qza n TYR 768 Ca -0.16 1.56 0.00 0.00 -0.16 0.00 0.00 57.90 59.14 2qza n TYR 768 Cb 0.53 -3.55 0.00 0.00 -0.31 0.00 0.00 39.34 36.01 2qza n TYR 768 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 2qza n PHE 769 N 0.88 0.00 0.40 -0.72 1.16 -1.25 -4.48 117.46 113.44 2qza n PHE 769 Ca -0.03 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.68 2qza n PHE 769 Cb 0.12 -0.72 0.50 0.00 -1.61 0.00 0.00 39.48 37.77 2qza n PHE 769 CO 0.00 0.00 0.00 -1.00 -1.87 0.00 0.00 176.76 173.89 2qza h PRO 770 N 0.00 0.00 0.00 3.97 0.13 -1.57 -2.93 132.00 131.60 2qza h PRO 770 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2qza h PRO 770 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 2qza h PRO 770 CO 0.00 0.00 -0.06 1.03 -0.23 0.00 0.00 178.00 178.74 2qza h SER 771 N 0.00 0.00 1.19 1.44 0.87 -1.94 -2.37 113.55 112.73 2qza h SER 771 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2qza h SER 771 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2qza h SER 771 CO 0.00 0.06 -0.85 0.58 -0.53 0.00 0.00 176.83 176.09 2qza h VAL 772 N 0.00 0.35 -0.90 2.23 2.07 -1.90 -3.29 116.25 114.81 2qza h VAL 772 Ca -0.00 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 2qza h VAL 772 Cb 0.11 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2qza h VAL 772 CO 0.01 0.20 0.53 0.25 0.02 0.00 0.00 177.57 178.58 2qza h LEU 773 N 0.00 1.10 -7.59 2.57 7.12 -1.58 -3.27 115.31 113.66 2qza h LEU 773 Ca -0.05 -0.08 -0.78 0.00 0.13 0.00 0.00 57.88 57.11 2qza h LEU 773 Cb 1.27 -0.28 -0.24 0.00 -0.53 0.00 0.00 40.66 40.88 2qza h LEU 773 CO 0.03 0.85 0.84 -1.54 -0.13 0.00 0.00 178.44 178.49 2qza n SER 774 N -4.35 5.43 0.00 1.25 3.41 -1.23 -2.02 113.62 116.11 2qza n SER 774 Ca 0.10 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 2qza n SER 774 Cb 0.07 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.57 2qza n SER 774 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qza n SER 775 N 3.79 0.00 0.00 4.04 3.41 -1.23 -4.93 113.62 118.69 2qza n SER 775 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2qza n SER 775 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2qza n SER 775 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2qza n ILE 776 N 0.00 0.00 -2.28 -1.33 5.41 -1.24 -4.74 119.36 115.18 2qza n ILE 776 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 2qza n ILE 776 Cb 0.00 -0.71 -0.02 0.00 -0.71 0.00 0.00 39.64 38.19 2qza n ILE 776 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2qza s LEU 777 N -4.99 3.84 0.12 1.39 1.98 -0.86 -4.87 118.68 115.29 2qza s LEU 777 Ca 0.00 1.32 -0.35 0.00 -2.89 0.00 0.00 54.13 52.21 2qza s LEU 777 Cb 0.00 -3.54 -0.16 0.00 0.66 0.00 0.00 46.19 43.15 2qza s LEU 777 CO 0.00 -1.21 1.28 -0.81 -1.89 0.00 0.00 176.35 173.73 2qza n PRO 778 N 7.56 1.18 -0.32 0.98 -0.04 -1.26 -4.81 135.00 138.29 2qza n PRO 778 Ca 0.17 0.42 0.17 0.00 -0.04 0.00 0.00 63.50 64.22 2qza n PRO 778 Cb 0.46 -2.02 0.37 0.00 -0.04 0.00 0.00 33.50 32.27 2qza n PRO 778 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2qza h LEU 779 N 4.17 0.35 -1.94 1.53 6.46 -1.92 0.17 115.31 124.13 2qza h LEU 779 Ca -0.46 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.47 2qza h LEU 779 Cb 1.34 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.42 2qza h LEU 779 CO 0.75 -0.07 -0.04 0.00 -0.62 0.00 0.00 178.44 178.45 2qza h ALA 780 N 1.78 1.89 0.00 1.25 0.00 -1.88 -1.56 119.26 120.74 2qza h ALA 780 Ca 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2qza h ALA 780 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2qza h ALA 780 CO -0.58 0.06 -0.25 0.91 0.00 0.00 0.00 179.25 179.38 2qza n TRP 781 N -4.43 0.13 1.16 0.00 8.01 0.58 -4.03 117.44 118.86 2qza n TRP 781 Ca -0.03 0.04 0.09 0.00 -1.31 0.00 0.00 57.50 56.29 2qza n TRP 781 Cb 0.13 -0.45 0.55 0.00 -2.01 0.00 0.00 31.31 29.52 2qza n TRP 781 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68