#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apz s ILE 184 N 0.00 2.70 -0.13 12.58 2.07 -1.12 -5.00 121.20 132.31 1apz s ILE 184 Ca 0.00 -1.54 -0.16 0.00 -1.41 0.00 0.00 60.65 57.54 1apz s ILE 184 Cb 0.00 -2.59 -0.04 0.00 0.13 0.00 0.00 42.46 39.95 1apz s ILE 184 CO 0.00 -0.13 0.40 -0.83 -1.91 0.00 0.00 174.94 172.47 1apz s GLY 185 N 1.21 2.33 -0.02 1.50 0.00 -1.26 -3.20 107.32 107.88 1apz s GLY 185 Ca -0.05 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.38 1apz s GLY 185 CO -0.03 0.58 -0.02 -0.29 0.00 0.00 0.00 173.10 173.34 1apz s MET 186 N 0.42 0.38 -0.06 2.90 0.00 0.45 -5.00 119.30 118.38 1apz s MET 186 Ca 0.22 -0.03 0.05 0.00 0.00 0.00 0.00 55.69 55.93 1apz s MET 186 Cb -0.14 -0.46 -0.00 0.00 0.00 0.00 0.00 34.83 34.22 1apz s MET 186 CO 0.08 -0.04 -0.22 0.08 0.00 0.00 0.00 175.02 174.92 1apz s VAL 187 N 0.58 1.81 -0.03 10.11 1.01 -1.26 -0.86 120.40 131.76 1apz s VAL 187 Ca -0.06 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1apz s VAL 187 Cb -0.09 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.75 1apz s VAL 187 CO -0.01 0.51 -0.05 -0.69 0.00 0.00 0.00 175.10 174.86 1apz s VAL 188 N 0.08 0.51 -0.22 2.92 1.01 -0.37 -5.00 120.40 119.33 1apz s VAL 188 Ca -0.08 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1apz s VAL 188 Cb -0.14 -0.51 0.05 0.00 0.00 0.00 0.00 36.38 35.77 1apz s VAL 188 CO 0.05 0.20 -0.10 -0.63 0.00 0.00 0.00 175.10 174.61 1apz s ILE 189 N 0.66 1.82 1.18 2.22 1.01 -1.26 -0.85 121.20 125.99 1apz s ILE 189 Ca -0.09 -1.24 -0.16 0.00 0.00 0.00 0.00 60.65 59.16 1apz s ILE 189 Cb -0.12 -1.92 0.28 0.00 0.01 0.00 0.00 42.46 40.71 1apz s ILE 189 CO 0.00 0.09 1.05 -2.28 0.00 0.00 0.00 174.94 173.80 1apz s HIS 190 N 1.29 0.96 0.11 3.97 5.65 -0.51 -4.93 115.29 121.83 1apz s HIS 190 Ca -0.04 0.81 -0.12 0.00 0.25 0.00 0.00 55.06 55.96 1apz s HIS 190 Cb -0.18 -3.21 -0.14 0.00 -1.18 0.00 0.00 32.58 27.87 1apz s HIS 190 CO -0.07 -3.83 1.30 -0.22 -0.65 0.00 0.00 174.74 171.27 1apz h LYS 191 N -2.57 0.74 -0.60 2.88 3.11 -2.00 -2.92 116.57 115.21 1apz h LYS 191 Ca -0.52 -0.63 0.17 0.00 -2.81 0.00 0.00 60.65 56.86 1apz h LYS 191 Cb 1.33 0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 32.67 1apz h LYS 191 CO 0.44 1.24 0.62 1.79 -2.81 0.00 0.00 179.45 180.73 1apz h THR 192 N 0.50 0.31 0.00 1.00 1.35 -2.04 -3.43 112.91 110.59 1apz h THR 192 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1apz h THR 192 Cb 1.44 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1apz h THR 192 CO 0.16 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1apz n GLY 193 N -1.56 0.96 3.74 5.82 0.00 -1.10 -5.09 105.19 107.96 1apz n GLY 193 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1apz n GLY 193 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1apz s HIS 194 N -2.00 3.85 0.13 1.61 3.76 -1.26 -4.83 115.29 116.54 1apz s HIS 194 Ca 0.00 1.75 0.05 0.00 -0.15 0.00 0.00 55.06 56.71 1apz s HIS 194 Cb 0.00 -2.96 -0.04 0.00 1.11 0.00 0.00 32.58 30.69 1apz s HIS 194 CO 0.00 0.31 0.06 0.42 -0.85 0.00 0.00 174.74 174.68 1apz s ILE 195 N -0.41 4.20 0.06 0.60 1.01 -1.26 -1.43 121.20 123.97 1apz s ILE 195 Ca 0.43 -1.06 -0.07 0.00 0.00 0.00 0.00 60.65 59.95 1apz s ILE 195 Cb -0.23 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 1apz s ILE 195 CO 0.29 0.01 0.13 0.00 0.00 0.00 0.00 174.94 175.37 1apz s ALA 196 N -1.54 -0.08 0.12 9.38 0.00 -0.03 -4.91 121.76 124.70 1apz s ALA 196 Ca 0.28 -0.66 -0.15 0.00 0.00 0.00 0.00 51.96 51.44 1apz s ALA 196 Cb -0.11 0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1apz s ALA 196 CO 0.21 -0.42 0.37 0.00 0.00 0.00 0.00 175.76 175.91 1apz s ALA 197 N -3.42 -0.81 -0.25 0.00 0.00 -1.26 -1.24 121.76 114.78 1apz s ALA 197 Ca 0.02 -0.16 -0.38 0.00 0.00 0.00 0.00 51.96 51.45 1apz s ALA 197 Cb 0.03 0.67 0.16 0.00 0.00 0.00 0.00 23.12 23.98 1apz s ALA 197 CO -0.08 -0.63 1.39 0.20 0.00 0.00 0.00 175.76 176.64 1apz s GLY 198 N -2.82 -0.26 0.16 0.00 0.00 -0.04 -4.99 107.32 99.38 1apz s GLY 198 Ca 0.04 1.74 -0.07 0.00 0.00 0.00 0.00 44.72 46.43 1apz s GLY 198 CO -0.11 0.55 0.23 -0.51 0.00 0.00 0.00 173.10 173.26 1apz s THR 199 N -2.03 0.07 -0.25 0.90 -4.23 -1.26 -0.41 115.64 108.43 1apz s THR 199 Ca 0.12 -1.53 -0.16 0.00 -1.18 0.00 0.00 61.69 58.95 1apz s THR 199 Cb 0.01 -1.91 0.07 0.00 1.34 0.00 0.00 72.50 72.01 1apz s THR 199 CO -0.03 -0.33 0.62 -0.55 -0.54 0.00 0.00 174.62 173.79 1apz s SER 200 N -2.99 -0.80 0.32 3.99 0.15 -1.19 -4.96 113.70 108.22 1apz s SER 200 Ca 0.19 1.33 -0.11 0.00 0.70 0.00 0.00 55.95 58.06 1apz s SER 200 Cb 0.04 1.24 0.02 0.00 -1.71 0.00 0.00 66.02 65.61 1apz s SER 200 CO 0.01 -0.23 0.59 0.28 1.20 0.00 0.00 173.24 175.10 1apz s THR 201 N 1.32 0.00 -0.05 6.45 -1.32 -1.26 -2.77 115.64 118.01 1apz s THR 201 Ca -0.08 -1.30 0.07 0.00 -1.21 0.00 0.00 61.69 59.17 1apz s THR 201 Cb -0.06 -2.50 0.11 0.00 -1.51 0.00 0.00 72.50 68.55 1apz s THR 201 CO -0.14 0.00 1.03 -0.46 -2.21 0.00 0.00 174.62 172.84 1apz n ASN 202 N -0.99 1.91 0.00 8.08 0.23 -1.26 -5.08 115.26 118.16 1apz n ASN 202 Ca -0.03 -2.36 0.00 0.00 -0.53 0.00 0.00 54.58 51.66 1apz n ASN 202 Cb 0.61 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 1apz n ASN 202 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1apz n GLY 203 N -0.81 -1.34 3.58 4.83 0.00 -1.26 -4.89 105.19 105.30 1apz n GLY 203 Ca 0.06 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 1apz n GLY 203 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1apz s ILE 204 N 0.00 3.60 0.25 -0.61 -4.36 -1.26 -4.94 121.20 113.89 1apz s ILE 204 Ca 0.00 -0.73 -0.30 0.00 -0.26 0.00 0.00 60.65 59.36 1apz s ILE 204 Cb 0.00 -2.54 -0.14 0.00 1.25 0.00 0.00 42.46 41.03 1apz s ILE 204 CO 0.00 0.44 1.23 0.29 0.24 0.00 0.00 174.94 177.14 1apz n LYS 205 N 1.72 1.65 -2.91 0.37 5.02 -1.26 -2.79 118.16 119.96 1apz n LYS 205 Ca -0.16 0.58 -0.22 0.00 -2.02 0.00 0.00 58.31 56.49 1apz n LYS 205 Cb 0.53 -2.11 0.03 0.00 -0.02 0.00 0.00 35.03 33.45 1apz n LYS 205 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1apz n PHE 206 N 1.16 -1.80 -1.85 2.13 3.72 -1.26 -4.99 117.46 114.57 1apz n PHE 206 Ca 0.11 0.44 -0.33 0.00 -0.05 0.00 0.00 57.45 57.61 1apz n PHE 206 Cb 0.30 -4.41 0.04 0.00 -0.94 0.00 0.00 39.48 34.47 1apz n PHE 206 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1apz s LYS 207 N -5.59 2.89 0.31 -1.08 -2.85 -1.12 -4.96 119.74 107.34 1apz s LYS 207 Ca 0.25 1.44 -0.29 0.00 -1.00 0.00 0.00 55.97 56.37 1apz s LYS 207 Cb -0.11 -1.96 -0.10 0.00 -2.06 0.00 0.00 37.83 33.60 1apz s LYS 207 CO 0.31 -1.18 1.36 0.42 0.10 0.00 0.00 175.35 176.36 1apz s ILE 208 N -2.22 2.67 -0.41 3.79 1.01 -1.26 -4.84 121.20 119.94 1apz s ILE 208 Ca 0.68 0.64 -0.39 0.00 0.00 0.00 0.00 60.65 61.58 1apz s ILE 208 Cb -0.21 -3.41 -0.14 0.00 0.01 0.00 0.00 42.46 38.71 1apz s ILE 208 CO 0.39 0.14 2.17 1.57 0.00 0.00 0.00 174.94 179.21 1apz n HIS 209 N 1.29 1.42 0.00 3.97 -0.00 -1.26 -0.92 115.22 119.71 1apz n HIS 209 Ca 0.02 0.47 0.00 0.00 -0.00 0.00 0.00 57.72 58.22 1apz n HIS 209 Cb 0.41 -2.43 0.00 0.00 -0.00 0.00 0.00 29.99 27.97 1apz n HIS 209 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1apz n GLY 210 N 6.93 0.73 3.76 1.57 0.00 -1.26 -5.08 105.19 111.84 1apz n GLY 210 Ca 0.47 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 1apz n GLY 210 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1apz s ARG 211 N -0.69 4.37 -0.06 1.61 3.00 -0.10 -5.03 118.95 122.05 1apz s ARG 211 Ca 0.00 2.18 0.01 0.00 -1.00 0.00 0.00 55.73 56.92 1apz s ARG 211 Cb 0.00 -3.09 0.02 0.00 0.00 0.00 0.00 34.95 31.88 1apz s ARG 211 CO 0.00 -0.19 -0.05 0.08 0.00 0.00 0.00 175.30 175.14 1apz s VAL 212 N -0.89 0.61 0.00 7.11 1.01 -1.26 -5.02 120.40 121.96 1apz s VAL 212 Ca 0.51 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1apz s VAL 212 Cb -0.39 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1apz s VAL 212 CO 0.50 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1apz n GLY 213 N 4.29 2.07 0.22 4.51 0.00 -1.26 -5.01 105.19 110.00 1apz n GLY 213 Ca -0.20 -1.93 -0.04 0.00 0.00 0.00 0.00 46.02 43.85 1apz n GLY 213 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1apz h ASP 214 N 0.00 0.43 -0.97 1.61 2.03 -1.95 -3.38 116.42 114.19 1apz h ASP 214 Ca 0.00 -0.18 0.13 0.00 -0.73 0.00 0.00 57.03 56.25 1apz h ASP 214 Cb 0.00 -0.12 -0.14 0.00 -0.83 0.00 0.00 39.33 38.24 1apz h ASP 214 CO 0.00 0.77 -0.45 0.28 -1.03 0.00 0.00 179.24 178.81 1apz h SER 215 N 0.35 -1.66 0.76 4.15 0.02 -1.91 0.21 113.55 115.47 1apz h SER 215 Ca 0.04 0.31 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1apz h SER 215 Cb 0.82 0.81 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1apz h SER 215 CO 0.07 -0.27 -0.06 -0.81 -1.14 0.00 0.00 176.83 174.61 1apz n PRO 216 N -5.40 0.20 -2.79 3.45 -0.04 -1.26 -4.31 135.00 124.84 1apz n PRO 216 Ca 0.07 -0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 63.08 1apz n PRO 216 Cb 0.35 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 1apz n PRO 216 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1apz s ILE 217 N -2.82 4.50 0.41 0.52 -1.09 -0.58 -4.98 121.20 117.16 1apz s ILE 217 Ca 0.19 1.01 -0.26 0.00 -2.23 0.00 0.00 60.65 59.37 1apz s ILE 217 Cb 0.19 -4.41 -0.10 0.00 -1.58 0.00 0.00 42.46 36.57 1apz s ILE 217 CO 0.52 -0.71 1.22 -0.81 -1.23 0.00 0.00 174.94 173.93 1apz n PRO 218 N 7.05 1.83 0.00 2.79 -0.04 -1.26 -1.47 135.00 143.90 1apz n PRO 218 Ca 0.07 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1apz n PRO 218 Cb 0.48 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1apz n PRO 218 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1apz n GLY 219 N 0.88 2.89 0.26 0.55 0.00 0.30 -4.76 105.19 105.31 1apz n GLY 219 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1apz n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apz n ALA 220 N -0.30 0.93 0.05 4.61 0.00 -0.54 -0.14 120.51 125.12 1apz n ALA 220 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.05 1apz n ALA 220 Cb 0.00 0.03 0.15 0.00 0.00 0.00 0.00 19.45 19.63 1apz n ALA 220 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1apz h GLY 221 N -0.27 0.43 -4.07 0.00 0.00 -0.08 -3.23 103.07 95.85 1apz h GLY 221 Ca 0.00 -0.43 0.09 0.00 0.00 0.00 0.00 47.33 46.99 1apz h GLY 221 CO 0.00 0.39 0.53 0.00 0.00 0.00 0.00 176.54 177.46 1apz s ALA 222 N -4.14 -1.90 -0.19 3.60 0.00 -1.26 -1.35 121.76 116.53 1apz s ALA 222 Ca -0.06 1.41 -0.23 0.00 0.00 0.00 0.00 51.96 53.08 1apz s ALA 222 Cb 0.13 -0.32 0.06 0.00 0.00 0.00 0.00 23.12 22.99 1apz s ALA 222 CO 0.80 -0.44 0.62 -0.47 0.00 0.00 0.00 175.76 176.27 1apz s TYR 223 N -1.77 -0.65 -0.07 0.00 5.04 -0.75 -0.54 117.35 118.61 1apz s TYR 223 Ca 0.00 1.49 -0.05 0.00 -2.44 0.00 0.00 57.07 56.08 1apz s TYR 223 Cb -0.01 0.26 0.03 0.00 0.35 0.00 0.00 41.96 42.59 1apz s TYR 223 CO -0.01 -0.38 0.17 0.00 -1.34 0.00 0.00 175.55 173.98 1apz s ALA 224 N -0.04 -0.39 -0.04 3.97 0.00 -1.26 -1.98 121.76 122.02 1apz s ALA 224 Ca -0.03 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 1apz s ALA 224 Cb -0.04 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1apz s ALA 224 CO 0.03 -0.12 0.06 0.34 0.00 0.00 0.00 175.76 176.07 1apz s ASP 225 N 0.63 0.26 0.63 0.00 -1.08 0.29 -5.00 116.67 112.40 1apz s ASP 225 Ca -0.04 0.11 0.42 0.00 -0.52 0.00 0.00 52.55 52.52 1apz s ASP 225 Cb -0.06 -0.02 2.18 0.00 -1.46 0.00 0.00 42.92 43.56 1apz s ASP 225 CO -0.03 -0.16 2.27 0.44 0.52 0.00 0.00 175.17 178.21 1apz h ASP 226 N 7.55 0.00 -0.21 -0.34 5.19 -1.91 0.34 116.42 127.04 1apz h ASP 226 Ca -0.38 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1apz h ASP 226 Cb 1.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.63 1apz h ASP 226 CO 0.39 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.86 1apz n THR 227 N -3.05 0.27 0.02 0.35 -2.24 -1.26 -4.72 114.28 103.65 1apz n THR 227 Ca -0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1apz n THR 227 Cb 0.12 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1apz n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1apz n ALA 228 N 0.75 1.39 0.00 6.98 0.00 -0.76 -4.94 120.51 123.92 1apz n ALA 228 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1apz n ALA 228 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1apz n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1apz n GLY 229 N -0.11 0.09 3.30 0.00 0.00 0.04 -2.12 105.19 106.38 1apz n GLY 229 Ca 0.00 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 1apz n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apz s ALA 230 N -1.00 1.08 -0.27 4.61 0.00 -0.42 -0.55 121.76 125.21 1apz s ALA 230 Ca 0.00 -1.65 -0.26 0.00 0.00 0.00 0.00 51.96 50.05 1apz s ALA 230 Cb 0.00 1.34 0.14 0.00 0.00 0.00 0.00 23.12 24.60 1apz s ALA 230 CO 0.00 -0.66 1.12 0.00 0.00 0.00 0.00 175.76 176.21 1apz s ALA 231 N -3.88 -2.02 0.17 0.00 0.00 -0.84 -2.21 121.76 112.99 1apz s ALA 231 Ca 0.36 1.79 0.07 0.00 0.00 0.00 0.00 51.96 54.18 1apz s ALA 231 Cb 0.04 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 1apz s ALA 231 CO 0.16 -0.22 -0.13 0.00 0.00 0.00 0.00 175.76 175.56 1apz s ALA 232 N -0.07 1.78 0.06 0.00 0.00 -0.97 -1.80 121.76 120.77 1apz s ALA 232 Ca 0.03 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.48 1apz s ALA 232 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1apz s ALA 232 CO -0.07 0.04 -0.09 0.00 0.00 0.00 0.00 175.76 175.64 1apz s ALA 233 N -2.87 0.81 -0.01 0.00 0.00 -0.46 -1.97 121.76 117.25 1apz s ALA 233 Ca 0.18 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 1apz s ALA 233 Cb -0.01 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1apz s ALA 233 CO 0.04 0.00 0.11 -0.08 0.00 0.00 0.00 175.76 175.84 1apz s THR 234 N -1.67 0.06 -4.29 0.00 -1.32 0.18 -4.78 115.64 103.81 1apz s THR 234 Ca -0.05 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 1apz s THR 234 Cb -0.08 -0.32 0.00 0.00 -1.51 0.00 0.00 72.50 70.59 1apz s THR 234 CO 0.00 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 1apz n GLY 235 N 2.02 0.81 3.55 6.08 0.00 -1.26 -0.03 105.19 116.36 1apz n GLY 235 Ca -0.19 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 1apz n GLY 235 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1apz s ASN 236 N -4.00 5.61 0.61 1.61 2.47 0.01 -4.87 114.94 116.39 1apz s ASN 236 Ca 0.00 0.11 0.32 0.00 0.42 0.00 0.00 52.86 53.72 1apz s ASN 236 Cb 0.00 -2.54 1.87 0.00 -1.45 0.00 0.00 41.25 39.13 1apz s ASN 236 CO 0.00 -2.16 2.21 1.23 -3.72 0.00 0.00 177.10 174.66 1apz h GLY 237 N 15.12 0.00 1.41 1.21 0.00 -1.95 -2.30 103.07 116.56 1apz h GLY 237 Ca -0.27 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1apz h GLY 237 CO 1.23 0.00 -0.34 -0.55 0.00 0.00 0.00 176.54 176.88 1apz h ASP 238 N 0.00 0.69 0.08 0.19 3.32 -1.95 -1.99 116.42 116.77 1apz h ASP 238 Ca 0.03 -0.29 -0.23 0.00 0.02 0.00 0.00 57.03 56.56 1apz h ASP 238 Cb 0.21 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1apz h ASP 238 CO -0.00 0.98 -1.16 0.40 -1.72 0.00 0.00 179.24 177.74 1apz h ILE 239 N 0.56 1.15 -0.36 0.35 2.04 -1.87 -3.40 117.51 115.98 1apz h ILE 239 Ca 0.06 -2.37 0.03 0.00 1.00 0.00 0.00 64.86 63.58 1apz h ILE 239 Cb 0.85 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.66 1apz h ILE 239 CO 0.07 0.63 0.16 -0.07 0.00 0.00 0.00 178.15 178.94 1apz h LEU 240 N -0.51 0.22 -1.86 1.44 3.38 -1.50 -2.78 115.31 113.70 1apz h LEU 240 Ca -0.26 0.03 0.16 0.00 0.09 0.00 0.00 57.88 57.90 1apz h LEU 240 Cb 1.58 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1apz h LEU 240 CO 0.01 0.17 0.58 -0.03 0.09 0.00 0.00 178.44 179.26 1apz h MET 241 N 0.34 0.00 0.00 1.13 4.05 -1.56 0.82 114.93 119.71 1apz h MET 241 Ca 0.16 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 1apz h MET 241 Cb 0.09 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1apz h MET 241 CO -0.13 0.00 -0.32 0.54 0.23 0.00 0.00 176.91 177.23 1apz n ARG 242 N -3.71 0.06 -0.02 0.39 1.74 -1.05 -3.78 116.66 110.30 1apz n ARG 242 Ca 0.11 0.03 0.04 0.00 -0.77 0.00 0.00 57.85 57.26 1apz n ARG 242 Cb 0.80 -1.55 0.04 0.00 -1.02 0.00 0.00 32.46 30.74 1apz n ARG 242 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1apz n PHE 243 N -1.64 0.05 -4.07 -1.55 3.01 0.25 -5.03 117.46 108.49 1apz n PHE 243 Ca 0.06 -0.07 -0.40 0.00 1.01 0.00 0.00 57.45 58.04 1apz n PHE 243 Cb 0.36 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1apz n PHE 243 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1apz n LEU 244 N 0.43 -0.19 -0.19 4.37 7.99 -1.03 -4.78 117.00 123.60 1apz n LEU 244 Ca 0.05 -1.16 -0.01 0.00 -0.01 0.00 0.00 56.01 54.88 1apz n LEU 244 Cb 0.23 -1.40 0.09 0.00 -0.11 0.00 0.00 43.42 42.23 1apz n LEU 244 CO 0.05 0.70 0.94 1.55 -1.51 0.00 0.00 177.39 179.11 1apz h PRO 245 N -1.95 0.29 -0.74 3.23 0.13 -1.73 -1.90 132.00 129.32 1apz h PRO 245 Ca -0.63 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.43 1apz h PRO 245 Cb 1.25 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1apz h PRO 245 CO 0.49 0.19 0.26 0.77 -0.23 0.00 0.00 178.00 179.47 1apz h SER 246 N 0.30 1.04 0.18 1.44 0.02 -1.55 -0.82 113.55 114.16 1apz h SER 246 Ca 0.29 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1apz h SER 246 Cb 0.40 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1apz h SER 246 CO -0.35 0.95 -0.09 0.22 -1.14 0.00 0.00 176.83 176.43 1apz h TYR 247 N 1.08 -0.23 -0.42 3.45 3.20 -0.17 -2.88 116.97 121.00 1apz h TYR 247 Ca 0.24 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1apz h TYR 247 Cb 0.26 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1apz h TYR 247 CO 0.02 0.07 0.19 0.37 -1.64 0.00 0.00 178.16 177.18 1apz h GLN 248 N -0.54 0.58 -0.83 1.82 5.75 -1.26 -1.33 115.11 119.30 1apz h GLN 248 Ca -0.03 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 1apz h GLN 248 Cb 0.40 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.80 1apz h GLN 248 CO 0.04 0.46 0.45 0.00 -2.65 0.00 0.00 178.83 177.13 1apz h ALA 249 N 1.63 1.06 -0.21 3.38 0.00 -1.13 -1.76 119.26 122.23 1apz h ALA 249 Ca 0.15 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1apz h ALA 249 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1apz h ALA 249 CO -0.02 0.58 -0.39 0.28 0.00 0.00 0.00 179.25 179.70 1apz h VAL 250 N 1.16 1.30 -0.33 0.00 2.07 -1.15 -2.57 116.25 116.73 1apz h VAL 250 Ca 0.29 -1.52 -0.12 0.00 0.82 0.00 0.00 66.70 66.17 1apz h VAL 250 Cb 0.04 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1apz h VAL 250 CO -0.05 0.47 -0.28 -0.08 0.02 0.00 0.00 177.57 177.65 1apz h GLU 251 N 0.39 0.68 0.13 1.57 4.57 -0.54 0.75 114.58 122.14 1apz h GLU 251 Ca 0.04 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 1apz h GLU 251 Cb 0.85 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1apz h GLU 251 CO 0.07 0.89 -0.06 1.88 -1.18 0.00 0.00 179.01 180.60 1apz h TYR 252 N 0.59 -0.17 -0.09 0.92 0.05 -1.28 -2.64 116.97 114.35 1apz h TYR 252 Ca 0.07 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.87 1apz h TYR 252 Cb 0.78 0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.57 1apz h TYR 252 CO 0.04 0.12 0.08 0.52 -1.05 0.00 0.00 178.16 177.86 1apz h MET 253 N -0.45 0.00 0.00 4.88 2.86 -1.28 0.26 114.93 121.20 1apz h MET 253 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1apz h MET 253 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1apz h MET 253 CO 0.03 0.00 0.00 -2.13 1.06 0.00 0.00 176.91 175.87 1apz n ARG 254 N -4.07 0.06 0.03 1.72 0.63 0.24 -0.53 116.66 114.74 1apz n ARG 254 Ca -0.01 0.32 0.07 0.00 -0.92 0.00 0.00 57.85 57.31 1apz n ARG 254 Cb 0.18 -1.62 -0.09 0.00 0.45 0.00 0.00 32.46 31.38 1apz n ARG 254 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1apz n ARG 255 N -1.74 0.63 0.00 -0.14 1.74 0.88 -4.95 116.66 113.09 1apz n ARG 255 Ca 0.03 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1apz n ARG 255 Cb 0.18 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 1apz n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1apz n GLY 256 N 1.31 1.27 3.76 -0.13 0.00 0.31 -5.08 105.19 106.62 1apz n GLY 256 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1apz n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1apz s GLU 257 N -0.45 3.43 0.31 1.61 0.41 -1.08 -4.94 118.70 117.98 1apz s GLU 257 Ca 0.00 2.37 -0.29 0.00 -0.41 0.00 0.00 54.97 56.64 1apz s GLU 257 Cb 0.00 -2.48 -0.10 0.00 -1.78 0.00 0.00 34.13 29.77 1apz s GLU 257 CO 0.00 -1.01 1.24 0.34 -0.49 0.00 0.00 175.26 175.35 1apz s ASP 258 N -0.67 6.93 0.21 -0.19 2.15 -1.26 -4.42 116.67 119.42 1apz s ASP 258 Ca 0.66 2.55 -0.14 0.00 0.43 0.00 0.00 52.55 56.05 1apz s ASP 258 Cb -0.43 -2.64 0.22 0.00 -0.30 0.00 0.00 42.92 39.77 1apz s ASP 258 CO 0.54 -0.42 1.63 -0.65 -0.17 0.00 0.00 175.17 176.10 1apz h PRO 259 N 3.58 -0.00 -1.00 4.34 0.11 -1.87 0.36 132.00 137.51 1apz h PRO 259 Ca -0.48 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.73 1apz h PRO 259 Cb 1.22 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 1apz h PRO 259 CO 0.66 -0.00 0.64 1.15 -0.21 0.00 0.00 178.00 180.24 1apz h THR 260 N -0.00 0.98 -0.07 -1.15 2.02 -1.87 -0.43 112.91 112.39 1apz h THR 260 Ca 0.30 -0.36 -0.21 0.00 0.77 0.00 0.00 66.41 66.90 1apz h THR 260 Cb 0.45 -0.17 0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1apz h THR 260 CO -0.64 0.19 -0.78 0.40 0.37 0.00 0.00 175.52 175.06 1apz h ILE 261 N 1.05 1.32 -0.24 3.11 2.04 -1.54 0.30 117.51 123.56 1apz h ILE 261 Ca 0.47 -2.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.28 1apz h ILE 261 Cb 0.38 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1apz h ILE 261 CO -0.23 0.63 0.14 0.00 0.00 0.00 0.00 178.15 178.69 1apz h ALA 262 N 0.44 0.30 -0.68 1.87 0.00 -0.67 0.35 119.26 120.88 1apz h ALA 262 Ca -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1apz h ALA 262 Cb 1.44 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1apz h ALA 262 CO 0.16 -0.20 0.42 0.00 0.00 0.00 0.00 179.25 179.63 1apz h GLN 264 N 0.92 1.03 -0.63 0.00 4.20 -0.28 -2.65 115.11 117.71 1apz h GLN 264 Ca 0.24 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 1apz h GLN 264 Cb -0.04 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1apz h GLN 264 CO -0.05 0.93 0.04 0.87 -0.67 0.00 0.00 178.83 179.96 1apz h LYS 265 N 0.97 1.08 -0.15 1.46 1.57 -0.11 -2.70 116.57 118.70 1apz h LYS 265 Ca 0.20 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1apz h LYS 265 Cb 0.39 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1apz h LYS 265 CO 0.01 1.03 0.10 0.28 -0.57 0.00 0.00 179.45 180.29 1apz h VAL 266 N 1.00 1.04 -0.85 0.50 2.07 -1.30 -2.07 116.25 116.64 1apz h VAL 266 Ca 0.18 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.68 1apz h VAL 266 Cb 0.51 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1apz h VAL 266 CO 0.02 0.04 0.56 0.40 0.02 0.00 0.00 177.57 178.61 1apz h ILE 267 N 0.20 1.13 -0.18 4.57 1.08 -1.40 -2.21 117.51 120.69 1apz h ILE 267 Ca 0.05 -0.36 -0.11 0.00 -0.39 0.00 0.00 64.86 64.06 1apz h ILE 267 Cb -0.02 -0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.71 1apz h ILE 267 CO -0.01 0.19 -0.37 0.28 -0.69 0.00 0.00 178.15 177.55 1apz h SER 268 N 1.04 0.40 -0.67 1.72 0.02 -1.14 -0.81 113.55 114.10 1apz h SER 268 Ca 0.34 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1apz h SER 268 Cb 0.06 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1apz h SER 268 CO -0.10 0.74 0.14 0.03 -1.14 0.00 0.00 176.83 176.49 1apz h ARG 269 N 0.32 1.10 -0.11 3.45 3.08 -0.75 -2.69 114.38 118.79 1apz h ARG 269 Ca 0.03 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.70 1apz h ARG 269 Cb 0.80 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1apz h ARG 269 CO 0.06 0.99 -0.37 0.82 -1.07 0.00 0.00 179.97 180.40 1apz h ILE 270 N 1.04 1.38 -1.06 2.04 2.04 -1.43 -3.25 117.51 118.27 1apz h ILE 270 Ca 0.21 -1.69 0.28 0.00 1.00 0.00 0.00 64.86 64.66 1apz h ILE 270 Cb 0.40 2.15 -0.10 0.00 -0.74 0.00 0.00 36.82 38.53 1apz h ILE 270 CO 0.01 0.50 0.67 -0.61 0.00 0.00 0.00 178.15 178.72 1apz h GLN 271 N 0.03 0.37 0.02 2.37 4.15 -0.96 0.23 115.11 121.32 1apz h GLN 271 Ca -0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1apz h GLN 271 Cb 1.00 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.60 1apz h GLN 271 CO 0.08 0.25 -0.01 0.87 -1.93 0.00 0.00 178.83 178.09 1apz h LYS 272 N 0.38 -0.03 -0.06 1.69 1.57 -1.52 -2.79 116.57 115.81 1apz h LYS 272 Ca 0.62 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.23 1apz h LYS 272 Cb 1.57 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.88 1apz h LYS 272 CO -0.33 0.12 -0.70 0.45 -0.57 0.00 0.00 179.45 178.42 1apz h HIS 273 N -0.17 0.41 -2.41 -1.35 3.86 -1.15 -3.39 115.15 110.95 1apz h HIS 273 Ca -0.00 -0.18 -0.57 0.00 -1.16 0.00 0.00 60.37 58.46 1apz h HIS 273 Cb 0.16 -0.06 -0.38 0.00 1.06 0.00 0.00 27.41 28.18 1apz h HIS 273 CO -0.03 0.91 -0.91 -0.06 0.86 0.00 0.00 177.93 178.70 1apz s PHE 274 N -3.61 0.84 0.56 2.45 0.40 -0.31 -5.00 117.98 113.32 1apz s PHE 274 Ca -0.05 -1.97 0.31 0.00 -0.60 0.00 0.00 56.93 54.63 1apz s PHE 274 Cb 0.11 -0.87 1.46 0.00 0.51 0.00 0.00 43.02 44.23 1apz s PHE 274 CO 0.82 -0.84 1.83 -1.35 0.70 0.00 0.00 175.22 176.38 1apz h PRO 275 N 6.22 0.00 -0.53 0.24 0.11 -1.70 -2.13 132.00 134.21 1apz h PRO 275 Ca 0.18 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 1apz h PRO 275 Cb 0.94 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.99 1apz h PRO 275 CO 0.31 0.00 0.09 0.39 -0.21 0.00 0.00 178.00 178.59 1apz n GLU 276 N -3.97 3.63 -2.39 1.05 4.71 -1.26 -4.94 120.64 117.47 1apz n GLU 276 Ca 0.17 -3.05 -0.40 0.00 -0.01 0.00 0.00 57.16 53.86 1apz n GLU 276 Cb 0.96 -2.09 -0.04 0.00 -1.01 0.00 0.00 31.44 29.27 1apz n GLU 276 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 1apz s PHE 277 N -2.92 3.45 -0.30 -0.32 -0.71 -0.80 -5.00 117.98 111.38 1apz s PHE 277 Ca 0.50 1.64 -0.18 0.00 -1.04 0.00 0.00 56.93 57.85 1apz s PHE 277 Cb 0.40 -3.37 -0.02 0.00 -1.21 0.00 0.00 43.02 38.82 1apz s PHE 277 CO 0.12 -0.85 0.52 0.12 -1.34 0.00 0.00 175.22 173.79 1apz s PHE 278 N -1.16 3.22 -0.25 3.49 5.36 -1.26 -4.70 117.98 122.68 1apz s PHE 278 Ca 0.46 0.45 -0.26 0.00 -0.96 0.00 0.00 56.93 56.61 1apz s PHE 278 Cb -0.34 -2.83 0.13 0.00 -0.34 0.00 0.00 43.02 39.65 1apz s PHE 278 CO 0.44 -0.40 1.08 0.20 -1.46 0.00 0.00 175.22 175.07 1apz s GLY 279 N 1.65 -0.12 -0.04 13.12 0.00 -1.26 -0.81 107.32 119.86 1apz s GLY 279 Ca 0.20 2.61 -0.04 0.00 0.00 0.00 0.00 44.72 47.49 1apz s GLY 279 CO 0.11 1.62 0.12 0.00 0.00 0.00 0.00 173.10 174.94 1apz s ALA 280 N -0.18 -0.29 0.02 3.20 0.00 0.95 -2.49 121.76 122.98 1apz s ALA 280 Ca 0.03 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1apz s ALA 280 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1apz s ALA 280 CO -0.05 -0.08 -0.06 0.14 0.00 0.00 0.00 175.76 175.71 1apz s VAL 281 N -0.14 0.44 -0.09 0.00 -7.23 -0.61 -0.65 120.40 112.12 1apz s VAL 281 Ca -0.02 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.47 1apz s VAL 281 Cb -0.02 -0.46 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 1apz s VAL 281 CO 0.00 -0.19 -0.16 0.27 -0.31 0.00 0.00 175.10 174.72 1apz s ILE 282 N -0.86 2.88 0.17 -0.62 -4.36 -0.83 -1.36 121.20 116.21 1apz s ILE 282 Ca -0.06 -0.76 0.09 0.00 -0.26 0.00 0.00 60.65 59.67 1apz s ILE 282 Cb -0.07 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.45 1apz s ILE 282 CO 0.00 0.56 -0.20 0.00 0.24 0.00 0.00 174.94 175.53 1apz s ALA 284 N -1.81 -1.82 0.70 0.00 0.00 -0.94 -0.99 121.76 116.91 1apz s ALA 284 Ca 0.16 2.30 -0.03 0.00 0.00 0.00 0.00 51.96 54.39 1apz s ALA 284 Cb -0.07 -1.46 0.10 0.00 0.00 0.00 0.00 23.12 21.69 1apz s ALA 284 CO 0.07 -0.51 0.97 0.54 0.00 0.00 0.00 175.76 176.84 1apz s ASN 285 N 1.93 4.56 0.04 0.00 2.20 -0.33 -1.30 114.94 122.04 1apz s ASN 285 Ca -0.09 -0.06 0.02 0.00 -0.94 0.00 0.00 52.86 51.79 1apz s ASN 285 Cb -0.07 -0.47 0.12 0.00 -2.00 0.00 0.00 41.25 38.83 1apz s ASN 285 CO -0.19 -1.71 1.01 1.33 -2.94 0.00 0.00 177.10 174.60 1apz n VAL 286 N -2.81 1.66 0.83 3.54 0.24 -0.90 -2.17 118.33 118.71 1apz n VAL 286 Ca 0.12 0.53 0.10 0.00 -2.04 0.00 0.00 64.34 63.05 1apz n VAL 286 Cb 0.60 -1.53 -0.12 0.00 -1.47 0.00 0.00 33.84 31.32 1apz n VAL 286 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1apz n THR 287 N -1.53 0.00 0.00 3.34 -2.24 -1.26 -4.96 114.28 107.63 1apz n THR 287 Ca -0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1apz n THR 287 Cb 0.07 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1apz n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1apz n GLY 288 N 1.46 1.20 3.72 3.38 0.00 -0.92 -5.10 105.19 108.93 1apz n GLY 288 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1apz n GLY 288 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1apz s SER 289 N -1.84 7.22 0.44 1.61 0.01 -1.26 -4.92 113.70 114.96 1apz s SER 289 Ca 0.00 1.47 0.04 0.00 1.31 0.00 0.00 55.95 58.77 1apz s SER 289 Cb 0.00 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 1apz s SER 289 CO 0.00 -0.12 0.03 -0.72 0.41 0.00 0.00 173.24 172.84 1apz s TYR 290 N 0.54 2.11 -0.10 2.43 -0.85 -1.26 -1.19 117.35 119.04 1apz s TYR 290 Ca 0.43 -0.89 -0.32 0.00 -0.52 0.00 0.00 57.07 55.78 1apz s TYR 290 Cb -0.20 -1.58 0.12 0.00 0.38 0.00 0.00 41.96 40.68 1apz s TYR 290 CO 0.24 0.22 1.41 0.20 -1.52 0.00 0.00 175.55 176.10 1apz s GLY 291 N -3.73 -0.36 0.20 5.49 0.00 -0.16 -4.39 107.32 104.37 1apz s GLY 291 Ca 0.23 0.56 -0.22 0.00 0.00 0.00 0.00 44.72 45.28 1apz s GLY 291 CO 0.11 3.73 0.66 0.00 0.00 0.00 0.00 173.10 177.60 1apz s ALA 292 N -2.00 -1.46 0.04 3.20 0.00 -1.26 -0.95 121.76 119.33 1apz s ALA 292 Ca 0.24 0.19 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 1apz s ALA 292 Cb 0.04 0.86 0.05 0.00 0.00 0.00 0.00 23.12 24.06 1apz s ALA 292 CO -0.05 -0.88 0.48 0.00 0.00 0.00 0.00 175.76 175.32 1apz s ALA 293 N -3.79 -1.22 -0.07 0.00 0.00 -0.46 -4.79 121.76 111.41 1apz s ALA 293 Ca 0.05 0.51 -0.20 0.00 0.00 0.00 0.00 51.96 52.31 1apz s ALA 293 Cb -0.03 0.36 0.04 0.00 0.00 0.00 0.00 23.12 23.50 1apz s ALA 293 CO -0.05 -0.48 0.47 0.00 0.00 0.00 0.00 175.76 175.70 1apz s ASN 295 N -0.84 7.18 -0.40 0.00 2.47 -1.04 -0.46 114.94 121.86 1apz s ASN 295 Ca -0.09 2.10 -0.24 0.00 0.42 0.00 0.00 52.86 55.05 1apz s ASN 295 Cb -0.03 -2.60 0.02 0.00 -1.45 0.00 0.00 41.25 37.19 1apz s ASN 295 CO 0.05 -0.31 0.86 -0.75 -3.72 0.00 0.00 177.10 173.23 1apz s LYS 296 N -0.03 3.67 0.20 0.43 2.20 0.11 -4.73 119.74 121.59 1apz s LYS 296 Ca 0.52 0.28 0.10 0.00 -0.36 0.00 0.00 55.97 56.50 1apz s LYS 296 Cb -0.30 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.12 1apz s LYS 296 CO 0.34 -1.01 -0.11 -0.51 -0.36 0.00 0.00 175.35 173.70 1apz s LEU 297 N 3.40 2.90 0.00 5.43 1.43 0.51 -4.97 118.68 127.38 1apz s LEU 297 Ca 0.34 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 1apz s LEU 297 Cb -0.12 -1.55 0.20 0.00 0.03 0.00 0.00 46.19 44.75 1apz s LEU 297 CO 0.21 0.08 1.14 -1.54 0.23 0.00 0.00 176.35 176.47 1apz n SER 298 N -0.14 0.00 -0.18 2.29 3.41 -1.26 -1.10 113.62 116.64 1apz n SER 298 Ca -0.10 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.09 1apz n SER 298 Cb 0.56 -0.49 0.14 0.00 -0.26 0.00 0.00 64.21 64.16 1apz n SER 298 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1apz n THR 299 N -1.49 1.82 -3.15 6.66 -2.24 -1.26 -4.87 114.28 109.74 1apz n THR 299 Ca 0.01 -2.04 0.05 0.00 -2.27 0.00 0.00 64.05 59.80 1apz n THR 299 Cb 0.05 -0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1apz n THR 299 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1apz s PHE 300 N -2.61 -1.31 -0.00 4.78 5.36 -0.26 -5.04 117.98 118.91 1apz s PHE 300 Ca 0.29 0.85 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 1apz s PHE 300 Cb 0.25 0.26 -0.00 0.00 -0.34 0.00 0.00 43.02 43.18 1apz s PHE 300 CO 0.04 -0.75 0.01 0.25 -1.46 0.00 0.00 175.22 173.30 1apz n THR 301 N 5.33 0.00 -3.88 0.12 -2.24 -1.25 -0.36 114.28 112.00 1apz n THR 301 Ca 0.05 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1apz n THR 301 Cb 0.55 0.22 -0.13 0.00 -2.10 0.00 0.00 70.33 68.87 1apz n THR 301 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1apz s GLN 302 N -2.02 0.11 -0.16 -0.78 -2.07 -1.26 -0.49 119.66 112.98 1apz s GLN 302 Ca -0.00 -0.10 -0.01 0.00 -1.82 0.00 0.00 55.36 53.43 1apz s GLN 302 Cb 0.00 0.04 -0.01 0.00 -1.09 0.00 0.00 33.01 31.96 1apz s GLN 302 CO 0.01 -0.02 -0.12 0.12 -1.32 0.00 0.00 175.29 173.96 1apz s PHE 303 N -0.32 2.83 -0.15 9.60 5.36 0.12 -4.94 117.98 130.48 1apz s PHE 303 Ca -0.04 -0.86 -0.05 0.00 -0.96 0.00 0.00 56.93 55.03 1apz s PHE 303 Cb -0.02 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 1apz s PHE 303 CO -0.00 -0.38 0.01 -1.12 -1.46 0.00 0.00 175.22 172.27 1apz s SER 304 N 0.76 5.22 0.02 6.13 0.01 -1.26 -0.83 113.70 123.76 1apz s SER 304 Ca -0.05 0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.24 1apz s SER 304 Cb -0.15 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.29 1apz s SER 304 CO 0.01 0.23 -0.04 0.72 0.41 0.00 0.00 173.24 174.57 1apz s PHE 305 N 0.02 0.35 0.33 2.43 -0.71 -0.93 -4.96 117.98 114.50 1apz s PHE 305 Ca 0.03 -0.49 -0.11 0.00 -1.04 0.00 0.00 56.93 55.31 1apz s PHE 305 Cb -0.13 -0.23 -0.07 0.00 -1.21 0.00 0.00 43.02 41.38 1apz s PHE 305 CO 0.02 -0.15 0.69 -1.64 -1.34 0.00 0.00 175.22 172.79 1apz s MET 306 N -1.40 3.85 0.01 1.99 -1.94 -1.26 0.69 119.30 121.24 1apz s MET 306 Ca -0.14 0.46 0.01 0.00 -1.71 0.00 0.00 55.69 54.32 1apz s MET 306 Cb -0.09 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 34.25 1apz s MET 306 CO -0.01 0.13 -0.05 0.08 -0.01 0.00 0.00 175.02 175.17 1apz s VAL 307 N -2.08 0.36 -0.21 -6.03 1.01 0.13 -4.85 120.40 108.73 1apz s VAL 307 Ca 0.51 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 1apz s VAL 307 Cb -0.10 -0.34 0.11 0.00 0.00 0.00 0.00 36.38 36.04 1apz s VAL 307 CO 0.24 -0.04 0.31 -0.47 0.00 0.00 0.00 175.10 175.14 1apz s TYR 308 N -0.44 -0.58 0.19 5.22 6.14 -1.26 0.25 117.35 126.86 1apz s TYR 308 Ca -0.02 0.72 -0.12 0.00 0.64 0.00 0.00 57.07 58.29 1apz s TYR 308 Cb -0.04 -0.09 0.00 0.00 0.42 0.00 0.00 41.96 42.26 1apz s TYR 308 CO -0.00 -0.60 0.39 0.54 0.64 0.00 0.00 175.55 176.51 1apz s ASN 309 N 2.46 -0.07 0.00 4.32 6.03 -1.26 -5.04 114.94 121.38 1apz s ASN 309 Ca 0.08 -0.76 0.00 0.00 -1.03 0.00 0.00 52.86 51.15 1apz s ASN 309 Cb -0.15 0.50 0.00 0.00 -3.03 0.00 0.00 41.25 38.58 1apz s ASN 309 CO -0.13 -0.98 0.87 -1.20 -2.03 0.00 0.00 177.10 173.63 1apz n SER 310 N -0.28 0.00 -0.17 3.54 7.64 -1.26 0.24 113.62 123.33 1apz n SER 310 Ca -0.07 0.87 -0.03 0.00 1.01 0.00 0.00 58.87 60.65 1apz n SER 310 Cb 0.63 -0.37 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 1apz n SER 310 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1apz n GLU 311 N -2.35 -0.15 0.02 1.43 0.28 -1.26 0.26 120.64 118.86 1apz n GLU 311 Ca 0.00 0.65 -0.18 0.00 -0.16 0.00 0.00 57.16 57.46 1apz n GLU 311 Cb 0.00 -0.95 -0.14 0.00 1.43 0.00 0.00 31.44 31.78 1apz n GLU 311 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1apz h LYS 312 N 0.00 0.24 0.00 3.44 1.79 -1.99 -3.49 116.57 116.56 1apz h LYS 312 Ca 0.10 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1apz h LYS 312 Cb 0.20 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1apz h LYS 312 CO -0.41 1.16 0.00 0.09 -1.08 0.00 0.00 179.45 179.21 1apz n ASN 313 N -4.26 0.00 0.00 0.86 4.13 0.14 -4.94 115.26 111.19 1apz n ASN 313 Ca -0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.14 1apz n ASN 313 Cb 0.71 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.95 1apz n ASN 313 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1apz n GLN 314 N 13.14 0.00 -1.67 3.52 10.64 -1.26 -4.34 117.38 137.41 1apz n GLN 314 Ca 0.00 0.00 -0.49 0.00 -1.83 0.00 0.00 57.00 54.68 1apz n GLN 314 Cb 0.00 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.33 1apz n GLN 314 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1apz n PRO 315 N 0.62 1.89 -4.25 2.61 -0.04 -1.26 -4.87 135.00 129.70 1apz n PRO 315 Ca 0.00 0.69 -0.35 0.00 -0.04 0.00 0.00 63.50 63.80 1apz n PRO 315 Cb 0.00 -2.45 -0.10 0.00 -0.04 0.00 0.00 33.50 30.91 1apz n PRO 315 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1apz s THR 316 N 2.30 4.44 -0.45 0.52 2.01 0.14 -4.90 115.64 119.69 1apz s THR 316 Ca 0.87 -0.18 -0.22 0.00 0.31 0.00 0.00 61.69 62.47 1apz s THR 316 Cb -0.77 -2.92 0.03 0.00 0.01 0.00 0.00 72.50 68.84 1apz s THR 316 CO 0.48 0.55 0.73 -0.70 -0.69 0.00 0.00 174.62 174.98 1apz s GLU 317 N -0.32 3.33 0.88 4.92 2.12 -1.26 0.22 118.70 128.59 1apz s GLU 317 Ca 0.07 -0.26 -0.09 0.00 0.36 0.00 0.00 54.97 55.05 1apz s GLU 317 Cb -0.12 -3.96 0.18 0.00 0.26 0.00 0.00 34.13 30.49 1apz s GLU 317 CO 0.02 -1.10 1.20 -1.21 -0.54 0.00 0.00 175.26 173.63 1apz s GLU 318 N 3.10 0.95 -0.16 4.30 0.41 0.22 -4.89 118.70 122.62 1apz s GLU 318 Ca 0.26 -0.80 -0.29 0.00 -0.41 0.00 0.00 54.97 53.73 1apz s GLU 318 Cb -0.13 -2.05 0.10 0.00 -1.78 0.00 0.00 34.13 30.27 1apz s GLU 318 CO 0.21 -2.09 0.85 0.15 -0.49 0.00 0.00 175.26 173.89 1apz s LYS 319 N -5.60 0.77 0.01 1.61 1.02 -1.26 -2.20 119.74 114.10 1apz s LYS 319 Ca 0.72 0.40 0.00 0.00 0.02 0.00 0.00 55.97 57.11 1apz s LYS 319 Cb -0.04 0.37 -0.01 0.00 -0.52 0.00 0.00 37.83 37.63 1apz s LYS 319 CO 0.50 -0.20 -0.02 0.14 -0.92 0.00 0.00 175.35 174.85 1apz s VAL 320 N -0.65 0.07 -0.01 3.17 -7.23 -0.01 -4.96 120.40 110.78 1apz s VAL 320 Ca -0.04 -0.52 -0.23 0.00 -1.81 0.00 0.00 61.98 59.39 1apz s VAL 320 Cb -0.02 -0.15 -0.05 0.00 0.56 0.00 0.00 36.38 36.72 1apz s VAL 320 CO 0.03 -0.28 0.68 -1.81 -0.31 0.00 0.00 175.10 173.40 1apz s ASP 321 N -0.83 7.04 0.57 4.85 1.01 -1.26 -0.70 116.67 127.35 1apz s ASP 321 Ca -0.09 1.25 -0.19 0.00 0.71 0.00 0.00 52.55 54.23 1apz s ASP 321 Cb -0.06 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 1apz s ASP 321 CO -0.01 0.00 1.14 0.00 0.21 0.00 0.00 175.17 176.52