#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 2.68 -0.15 12.58 -1.16 -0.83 -5.00 121.20 129.32 1apz s ILE 184 Ca 0.00 -0.91 -0.03 0.00 -0.51 0.00 0.00 60.65 59.20 1apz s ILE 184 Cb 0.00 -2.27 -0.02 0.00 0.61 0.00 0.00 42.46 40.78 1apz s ILE 184 CO 0.00 0.35 -0.06 -0.83 -2.81 0.00 0.00 174.94 171.59 1apz s GLY 185 N 1.34 1.68 0.03 1.50 0.00 -1.26 -2.26 107.32 108.33 1apz s GLY 185 Ca 0.02 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.95 1apz s GLY 185 CO -0.07 -0.10 -0.13 -0.29 0.00 0.00 0.00 173.10 172.51 1apz s MET 186 N 0.35 0.90 -0.05 2.90 1.75 0.63 -4.99 119.30 120.79 1apz s MET 186 Ca -0.06 -0.65 0.04 0.00 -1.25 0.00 0.00 55.69 53.77 1apz s MET 186 Cb -0.15 -0.89 -0.00 0.00 2.84 0.00 0.00 34.83 36.64 1apz s MET 186 CO 0.04 0.22 -0.17 0.08 -0.65 0.00 0.00 175.02 174.54 1apz s VAL 187 N -0.71 1.45 -0.08 10.11 1.01 -1.26 -1.23 120.40 129.69 1apz s VAL 187 Ca 0.02 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1apz s VAL 187 Cb -0.07 -1.26 0.04 0.00 0.00 0.00 0.00 36.38 35.09 1apz s VAL 187 CO 0.01 0.42 0.17 -0.69 0.00 0.00 0.00 175.10 175.01 1apz s VAL 188 N 0.17 -0.05 -0.26 2.92 1.01 -0.41 -5.01 120.40 118.77 1apz s VAL 188 Ca -0.07 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1apz s VAL 188 Cb -0.13 -0.28 0.05 0.00 0.00 0.00 0.00 36.38 36.02 1apz s VAL 188 CO 0.03 0.07 -0.08 -0.63 0.00 0.00 0.00 175.10 174.49 1apz s ILE 189 N 1.18 2.51 0.90 2.22 1.01 -1.26 -0.74 121.20 127.02 1apz s ILE 189 Ca -0.09 -1.37 -0.10 0.00 0.00 0.00 0.00 60.65 59.08 1apz s ILE 189 Cb -0.11 -2.39 0.13 0.00 0.01 0.00 0.00 42.46 40.11 1apz s ILE 189 CO -0.07 0.06 1.13 -2.28 0.00 0.00 0.00 174.94 173.78 1apz s HIS 190 N 1.21 1.84 0.43 3.97 5.65 0.23 -4.86 115.29 123.75 1apz s HIS 190 Ca -0.05 1.69 0.13 0.00 0.25 0.00 0.00 55.06 57.08 1apz s HIS 190 Cb -0.18 -3.26 1.00 0.00 -1.18 0.00 0.00 32.58 28.96 1apz s HIS 190 CO -0.05 -2.64 1.98 -0.22 -0.65 0.00 0.00 174.74 173.16 1apz h LYS 191 N -1.75 0.43 0.00 2.88 1.63 -2.00 0.19 116.57 117.96 1apz h LYS 191 Ca -0.45 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1apz h LYS 191 Cb 1.26 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1apz h LYS 191 CO 0.45 0.28 0.00 0.25 -3.45 0.00 0.00 179.45 176.98 1apz n THR 192 N -4.47 0.00 -0.42 1.00 -2.24 -1.26 -4.88 114.28 102.00 1apz n THR 192 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1apz n THR 192 Cb 0.35 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1apz n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1apz n GLY 193 N 0.92 0.76 3.80 3.38 0.00 0.06 -5.07 105.19 109.04 1apz n GLY 193 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.33 3.75 0.12 1.61 3.76 -1.26 -4.77 115.29 116.17 1apz s HIS 194 Ca 0.00 1.46 0.09 0.00 -0.15 0.00 0.00 55.06 56.47 1apz s HIS 194 Cb 0.00 -2.66 -0.04 0.00 1.11 0.00 0.00 32.58 30.99 1apz s HIS 194 CO 0.00 0.42 -0.20 0.42 -0.85 0.00 0.00 174.74 174.53 1apz s ILE 195 N -1.36 2.71 -0.00 0.60 1.01 -1.26 0.74 121.20 123.64 1apz s ILE 195 Ca 0.39 -1.57 -0.10 0.00 0.00 0.00 0.00 60.65 59.37 1apz s ILE 195 Cb -0.19 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.05 1apz s ILE 195 CO 0.22 0.09 0.20 0.00 0.00 0.00 0.00 174.94 175.45 1apz s ALA 196 N -1.14 -0.48 0.00 9.38 0.00 0.08 -4.80 121.76 124.80 1apz s ALA 196 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 1apz s ALA 196 Cb -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1apz s ALA 196 CO 0.09 -0.23 0.04 0.00 0.00 0.00 0.00 175.76 175.65 1apz s ALA 197 N -1.44 -0.07 0.15 0.00 0.00 -1.26 -1.29 121.76 117.86 1apz s ALA 197 Ca -0.14 -0.24 -0.24 0.00 0.00 0.00 0.00 51.96 51.34 1apz s ALA 197 Cb -0.06 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.18 1apz s ALA 197 CO 0.02 -0.13 0.74 0.20 0.00 0.00 0.00 175.76 176.59 1apz s GLY 198 N -0.94 -0.40 0.06 0.00 0.00 -0.37 -4.88 107.32 100.78 1apz s GLY 198 Ca -0.10 0.35 -0.09 0.00 0.00 0.00 0.00 44.72 44.88 1apz s GLY 198 CO -0.00 0.11 0.19 -0.51 0.00 0.00 0.00 173.10 172.89 1apz s THR 199 N -3.60 0.12 -0.17 0.90 -4.23 -1.26 -0.27 115.64 107.13 1apz s THR 199 Ca 0.06 -1.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.49 1apz s THR 199 Cb -0.02 -1.06 0.07 0.00 1.34 0.00 0.00 72.50 72.83 1apz s THR 199 CO -0.05 -0.55 0.40 -0.55 -0.54 0.00 0.00 174.62 173.32 1apz s SER 200 N -2.35 -0.35 0.14 3.99 0.15 -0.96 -4.95 113.70 109.37 1apz s SER 200 Ca -0.02 0.89 -0.14 0.00 0.70 0.00 0.00 55.95 57.39 1apz s SER 200 Cb 0.01 0.96 0.02 0.00 -1.71 0.00 0.00 66.02 65.31 1apz s SER 200 CO -0.06 -0.21 0.38 0.28 1.20 0.00 0.00 173.24 174.82 1apz s THR 201 N 1.91 0.07 -2.14 6.45 -1.32 -1.26 -1.97 115.64 117.39 1apz s THR 201 Ca -0.06 -0.83 0.20 0.00 -1.21 0.00 0.00 61.69 59.79 1apz s THR 201 Cb -0.10 -1.38 0.38 0.00 -1.51 0.00 0.00 72.50 69.89 1apz s THR 201 CO -0.12 -0.32 1.32 -0.46 -2.21 0.00 0.00 174.62 172.83 1apz n ASN 202 N -0.22 3.25 0.00 8.08 0.23 -1.26 -5.04 115.26 120.29 1apz n ASN 202 Ca -0.13 -1.93 0.00 0.00 -0.53 0.00 0.00 54.58 51.98 1apz n ASN 202 Cb 0.63 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 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 1.28 -1.61 3.90 4.83 0.00 -1.26 -4.92 105.19 107.42 1apz n GLY 203 Ca 0.17 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 5.27 0.24 -0.61 -4.36 -1.26 -4.87 121.20 115.62 1apz s ILE 204 Ca 0.00 -0.08 -0.31 0.00 -0.26 0.00 0.00 60.65 60.00 1apz s ILE 204 Cb 0.00 -3.61 -0.12 0.00 1.25 0.00 0.00 42.46 39.98 1apz s ILE 204 CO 0.00 0.15 1.66 -0.54 0.24 0.00 0.00 174.94 176.45 1apz s LYS 205 N -2.39 4.13 -1.30 0.37 1.02 -1.26 -3.03 119.74 117.28 1apz s LYS 205 Ca 0.36 2.58 -0.02 0.00 0.02 0.00 0.00 55.97 58.91 1apz s LYS 205 Cb -0.13 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 1apz s LYS 205 CO 0.24 -0.69 0.28 1.19 -0.92 0.00 0.00 175.35 175.45 1apz n PHE 206 N 3.20 -1.23 -1.53 3.18 3.72 -1.26 -4.99 117.46 118.55 1apz n PHE 206 Ca 0.12 0.24 -0.34 0.00 -0.05 0.00 0.00 57.45 57.43 1apz n PHE 206 Cb 0.36 -3.59 0.08 0.00 -0.94 0.00 0.00 39.48 35.39 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 -5.19 2.33 0.27 -1.08 -2.85 -1.17 -4.94 119.74 107.12 1apz s LYS 207 Ca 0.14 1.66 -0.29 0.00 -1.00 0.00 0.00 55.97 56.48 1apz s LYS 207 Cb -0.06 -1.87 -0.10 0.00 -2.06 0.00 0.00 37.83 33.74 1apz s LYS 207 CO 0.17 -1.67 1.32 0.42 0.10 0.00 0.00 175.35 175.70 1apz s ILE 208 N -2.07 2.90 -0.31 3.79 1.01 -1.26 -4.86 121.20 120.40 1apz s ILE 208 Ca 0.72 0.82 -0.34 0.00 0.00 0.00 0.00 60.65 61.85 1apz s ILE 208 Cb -0.27 -3.52 -0.10 0.00 0.01 0.00 0.00 42.46 38.58 1apz s ILE 208 CO 0.44 0.16 2.16 1.57 0.00 0.00 0.00 174.94 179.27 1apz n HIS 209 N 1.68 1.72 0.00 3.97 -0.00 -1.26 -1.80 115.22 119.53 1apz n HIS 209 Ca 0.03 0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.94 1apz n HIS 209 Cb 0.42 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.84 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 6.21 0.81 3.73 1.57 0.00 -1.26 -5.10 105.19 111.16 1apz n GLY 210 Ca 0.38 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.41 4.48 -0.11 1.61 3.00 -0.74 -5.04 118.95 121.73 1apz s ARG 211 Ca 0.00 1.85 0.02 0.00 -1.00 0.00 0.00 55.73 56.61 1apz s ARG 211 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 34.95 31.70 1apz s ARG 211 CO 0.00 -0.12 -0.19 0.08 0.00 0.00 0.00 175.30 175.07 1apz s VAL 212 N 0.19 1.76 0.00 7.11 1.01 -1.26 -5.02 120.40 124.20 1apz s VAL 212 Ca 0.54 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1apz s VAL 212 Cb -0.32 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1apz s VAL 212 CO 0.35 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.55 1apz n GLY 213 N 4.00 1.18 0.26 4.51 0.00 -1.26 -5.00 105.19 108.88 1apz n GLY 213 Ca -0.20 -1.93 0.15 0.00 0.00 0.00 0.00 46.02 44.05 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 0.00 -0.27 1.61 2.03 -1.96 -3.38 116.42 114.45 1apz h ASP 214 Ca 0.00 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 56.36 1apz h ASP 214 Cb 0.00 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.42 1apz h ASP 214 CO 0.00 0.04 -0.29 0.28 -1.03 0.00 0.00 179.24 178.24 1apz h SER 215 N 0.00 -0.92 -0.07 4.15 0.02 -1.93 -0.02 113.55 114.78 1apz h SER 215 Ca -0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1apz h SER 215 Cb 0.62 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1apz h SER 215 CO 0.00 -0.31 0.00 -0.81 -1.14 0.00 0.00 176.83 174.57 1apz n PRO 216 N -5.40 1.38 -3.00 3.45 -0.04 -1.26 -4.24 135.00 125.90 1apz n PRO 216 Ca -0.01 -0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 62.46 1apz n PRO 216 Cb 0.31 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.92 4.79 0.04 0.52 -1.09 -0.98 -5.00 121.20 117.57 1apz s ILE 217 Ca 0.33 0.87 -0.31 0.00 -2.23 0.00 0.00 60.65 59.31 1apz s ILE 217 Cb 0.17 -4.15 -0.10 0.00 -1.58 0.00 0.00 42.46 36.79 1apz s ILE 217 CO 0.27 -0.36 1.93 -2.65 -1.23 0.00 0.00 174.94 172.90 1apz n PRO 218 N 6.26 2.75 0.00 2.79 -0.02 -1.26 -0.72 135.00 144.80 1apz n PRO 218 Ca 0.02 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1apz n PRO 218 Cb 0.48 -2.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 1apz n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1apz n GLY 219 N 4.44 3.08 0.24 -1.23 0.00 -0.83 -4.90 105.19 105.99 1apz n GLY 219 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.63 0.80 -0.08 4.61 0.00 0.10 -1.27 120.51 123.04 1apz n ALA 220 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.04 1apz n ALA 220 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.14 0.65 -3.22 0.00 0.00 -0.53 -3.31 103.07 96.53 1apz h GLY 221 Ca 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 1apz h GLY 221 CO 0.00 0.60 0.15 0.00 0.00 0.00 0.00 176.54 177.29 1apz s ALA 222 N -4.33 -1.49 -0.19 3.60 0.00 -1.26 -1.04 121.76 117.04 1apz s ALA 222 Ca -0.13 0.53 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 1apz s ALA 222 Cb 0.08 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.93 1apz s ALA 222 CO 0.81 -0.67 0.51 -0.47 0.00 0.00 0.00 175.76 175.93 1apz s TYR 223 N -3.27 -0.57 -0.03 0.00 5.04 -0.92 -1.97 117.35 115.63 1apz s TYR 223 Ca -0.01 1.37 0.02 0.00 -2.44 0.00 0.00 57.07 56.01 1apz s TYR 223 Cb -0.00 0.21 0.01 0.00 0.35 0.00 0.00 41.96 42.52 1apz s TYR 223 CO -0.09 -0.28 -0.06 0.00 -1.34 0.00 0.00 175.55 173.79 1apz s ALA 224 N 0.37 0.66 -0.22 3.97 0.00 -1.26 -1.93 121.76 123.35 1apz s ALA 224 Ca -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 1apz s ALA 224 Cb -0.04 -0.30 0.11 0.00 0.00 0.00 0.00 23.12 22.89 1apz s ALA 224 CO -0.01 0.07 0.29 0.34 0.00 0.00 0.00 175.76 176.46 1apz s ASP 225 N 0.42 0.89 0.66 0.00 -1.08 0.31 -5.00 116.67 112.87 1apz s ASP 225 Ca -0.06 -0.04 0.35 0.00 -0.52 0.00 0.00 52.55 52.28 1apz s ASP 225 Cb -0.10 0.71 1.91 0.00 -1.46 0.00 0.00 42.92 43.98 1apz s ASP 225 CO 0.00 -0.32 2.09 0.44 0.52 0.00 0.00 175.17 177.91 1apz h ASP 226 N 8.25 0.00 -0.15 -0.34 5.19 -1.88 0.22 116.42 127.71 1apz h ASP 226 Ca -0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1apz h ASP 226 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1apz h ASP 226 CO 0.28 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.75 1apz n THR 227 N -3.06 0.17 0.10 0.35 -2.24 -1.26 -4.75 114.28 103.59 1apz n THR 227 Ca -0.02 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1apz n THR 227 Cb 0.27 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 1.12 2.99 0.00 6.98 0.00 0.14 -4.93 120.51 126.81 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 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 1.49 -0.36 3.29 0.00 0.00 0.52 -3.11 105.19 107.03 1apz n GLY 229 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.83 0.23 4.61 0.00 -0.22 -0.53 121.76 124.03 1apz s ALA 230 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 1apz s ALA 230 Cb 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 1apz s ALA 230 CO 0.00 -0.53 0.44 0.00 0.00 0.00 0.00 175.76 175.67 1apz s ALA 231 N -3.16 -0.13 -0.28 0.00 0.00 -0.81 -1.57 121.76 115.80 1apz s ALA 231 Ca -0.01 -0.92 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 1apz s ALA 231 Cb 0.01 1.07 0.09 0.00 0.00 0.00 0.00 23.12 24.29 1apz s ALA 231 CO -0.07 -0.81 0.74 0.00 0.00 0.00 0.00 175.76 175.61 1apz s ALA 232 N -4.02 -1.91 0.43 0.00 0.00 -0.73 -2.16 121.76 113.37 1apz s ALA 232 Ca 0.23 2.33 0.08 0.00 0.00 0.00 0.00 51.96 54.60 1apz s ALA 232 Cb 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1apz s ALA 232 CO 0.08 -0.37 0.43 0.00 0.00 0.00 0.00 175.76 175.90 1apz s ALA 233 N 1.39 4.18 -0.27 0.00 0.00 -0.21 -0.96 121.76 125.89 1apz s ALA 233 Ca -0.08 -1.83 -0.23 0.00 0.00 0.00 0.00 51.96 49.81 1apz s ALA 233 Cb -0.05 -1.11 0.08 0.00 0.00 0.00 0.00 23.12 22.04 1apz s ALA 233 CO -0.16 -0.27 0.75 -0.08 0.00 0.00 0.00 175.76 175.99 1apz s THR 234 N -2.48 0.00 -4.92 0.00 -1.32 0.46 -4.74 115.64 102.64 1apz s THR 234 Ca 0.49 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 1apz s THR 234 Cb -0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1apz s THR 234 CO 0.29 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 1apz n GLY 235 N 2.91 0.86 3.56 6.08 0.00 -1.26 0.01 105.19 117.34 1apz n GLY 235 Ca -0.15 -1.75 -0.19 0.00 0.00 0.00 0.00 46.02 43.93 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 4.17 0.49 1.61 2.47 0.27 -4.79 114.94 115.16 1apz s ASN 236 Ca 0.00 0.11 0.15 0.00 0.42 0.00 0.00 52.86 53.54 1apz s ASN 236 Cb 0.00 -2.54 1.17 0.00 -1.45 0.00 0.00 41.25 38.43 1apz s ASN 236 CO 0.00 -3.55 2.09 1.23 -3.72 0.00 0.00 177.10 173.15 1apz h GLY 237 N 21.34 0.20 0.70 1.21 0.00 -1.94 -0.56 103.07 124.02 1apz h GLY 237 Ca -0.03 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1apz h GLY 237 CO 1.06 0.06 0.05 -0.55 0.00 0.00 0.00 176.54 177.16 1apz h ASP 238 N 0.17 0.01 -0.03 0.19 3.32 -1.95 0.58 116.42 118.72 1apz h ASP 238 Ca 0.11 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1apz h ASP 238 Cb 0.21 0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.82 1apz h ASP 238 CO -0.02 0.04 -0.30 0.40 -1.72 0.00 0.00 179.24 177.64 1apz h ILE 239 N 0.15 1.48 -0.00 0.35 2.04 -1.90 -3.36 117.51 116.28 1apz h ILE 239 Ca 0.12 -1.84 0.02 0.00 1.00 0.00 0.00 64.86 64.16 1apz h ILE 239 Cb 0.12 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1apz h ILE 239 CO -0.16 0.52 -0.09 -0.07 0.00 0.00 0.00 178.15 178.35 1apz h LEU 240 N -0.33 -0.26 -0.98 1.44 3.38 -0.97 -3.01 115.31 114.58 1apz h LEU 240 Ca -0.03 0.04 0.26 0.00 0.09 0.00 0.00 57.88 58.24 1apz h LEU 240 Cb 1.00 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.73 1apz h LEU 240 CO 0.06 -0.13 0.55 -0.03 0.09 0.00 0.00 178.44 178.98 1apz h MET 241 N -0.15 0.47 0.00 1.13 4.05 -1.02 -1.15 114.93 118.25 1apz h MET 241 Ca 0.04 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1apz h MET 241 Cb 0.20 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1apz h MET 241 CO -0.10 0.31 0.00 0.54 0.23 0.00 0.00 176.91 177.90 1apz n ARG 242 N -4.96 0.16 -0.00 0.39 1.74 -1.14 -2.77 116.66 110.08 1apz n ARG 242 Ca 0.27 0.17 0.01 0.00 -0.77 0.00 0.00 57.85 57.53 1apz n ARG 242 Cb 0.79 -1.50 0.01 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 -1.34 0.01 -4.07 -1.55 3.72 -0.44 -5.04 117.46 108.75 1apz n PHE 243 Ca 0.06 -0.08 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 1apz n PHE 243 Cb 0.13 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1apz n PHE 243 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1apz n LEU 244 N 0.01 -0.71 -0.24 4.37 7.99 -1.12 -4.81 117.00 122.49 1apz n LEU 244 Ca 0.01 -1.26 0.05 0.00 -0.01 0.00 0.00 56.01 54.80 1apz n LEU 244 Cb 0.07 -1.72 0.16 0.00 -0.11 0.00 0.00 43.42 41.82 1apz n LEU 244 CO 0.01 0.71 0.88 1.55 -1.51 0.00 0.00 177.39 179.03 1apz h PRO 245 N -2.40 0.18 -0.39 3.23 0.13 -1.75 -1.85 132.00 129.15 1apz h PRO 245 Ca -0.70 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.29 1apz h PRO 245 Cb 1.40 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 1apz h PRO 245 CO 0.55 0.12 -0.27 0.77 -0.23 0.00 0.00 178.00 178.95 1apz h SER 246 N 0.19 0.85 -0.45 1.44 0.02 -1.60 -1.10 113.55 112.89 1apz h SER 246 Ca 0.40 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1apz h SER 246 Cb 0.70 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1apz h SER 246 CO -0.56 1.07 -0.07 0.22 -1.14 0.00 0.00 176.83 176.34 1apz h TYR 247 N 0.70 0.99 0.00 3.45 3.20 -0.46 -2.40 116.97 122.45 1apz h TYR 247 Ca 0.09 -0.18 -0.11 0.00 3.14 0.00 0.00 58.73 61.67 1apz h TYR 247 Cb 0.80 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1apz h TYR 247 CO 0.04 0.93 -0.53 0.37 -1.64 0.00 0.00 178.16 177.33 1apz h GLN 248 N 0.82 0.00 -0.29 1.82 5.75 -1.17 -0.77 115.11 121.27 1apz h GLN 248 Ca 0.14 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.47 1apz h GLN 248 Cb 0.59 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.13 1apz h GLN 248 CO 0.04 0.53 -0.49 0.00 -2.65 0.00 0.00 178.83 176.26 1apz h ALA 249 N 1.47 0.59 -0.13 3.38 0.00 -1.05 -1.66 119.26 121.87 1apz h ALA 249 Ca -0.01 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 1apz h ALA 249 Cb 1.24 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1apz h ALA 249 CO 0.07 0.68 -0.78 0.28 0.00 0.00 0.00 179.25 179.50 1apz h VAL 250 N 0.62 1.29 -0.67 0.00 2.07 -1.39 -2.73 116.25 115.43 1apz h VAL 250 Ca 0.03 -1.99 0.02 0.00 0.82 0.00 0.00 66.70 65.58 1apz h VAL 250 Cb 1.06 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.86 1apz h VAL 250 CO 0.11 0.63 0.44 -0.08 0.02 0.00 0.00 177.57 178.68 1apz h GLU 251 N 0.47 0.83 -0.09 1.57 4.57 -1.00 0.30 114.58 121.23 1apz h GLU 251 Ca -0.06 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 57.93 1apz h GLU 251 Cb 1.42 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1apz h GLU 251 CO 0.16 0.55 -0.47 1.88 -1.18 0.00 0.00 179.01 179.95 1apz h TYR 252 N 0.86 0.65 0.00 0.92 0.05 -1.32 -2.14 116.97 115.99 1apz h TYR 252 Ca 0.26 -0.29 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1apz h TYR 252 Cb -0.02 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.62 1apz h TYR 252 CO -0.00 1.06 -0.12 0.52 -1.05 0.00 0.00 178.16 178.57 1apz h MET 253 N 0.06 0.00 -0.10 4.88 2.86 -1.08 -0.39 114.93 121.15 1apz h MET 253 Ca -0.03 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.39 1apz h MET 253 Cb 1.11 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.78 1apz h MET 253 CO 0.10 0.12 -0.80 -0.09 1.06 0.00 0.00 176.91 177.29 1apz h ARG 254 N 0.00 0.63 0.00 1.72 2.43 -0.29 -2.58 114.38 116.29 1apz h ARG 254 Ca -0.00 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1apz h ARG 254 Cb 0.33 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1apz h ARG 254 CO 0.02 1.16 0.00 0.54 -1.51 0.00 0.00 179.97 180.18 1apz n ARG 255 N -3.88 0.04 -0.44 0.20 1.74 -0.25 -4.87 116.66 109.20 1apz n ARG 255 Ca -0.07 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1apz n ARG 255 Cb 0.76 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 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 0.04 0.78 3.20 -0.13 0.00 -0.66 -5.08 105.19 103.34 1apz n GLY 256 Ca 0.03 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.30 1.09 0.09 1.61 2.02 -1.01 -4.96 118.70 115.25 1apz s GLU 257 Ca 0.00 -0.90 -0.35 0.00 0.02 0.00 0.00 54.97 53.74 1apz s GLU 257 Cb 0.00 -1.17 -0.14 0.00 0.10 0.00 0.00 34.13 32.91 1apz s GLU 257 CO 0.00 0.29 1.56 -3.47 0.02 0.00 0.00 175.26 173.66 1apz n ASP 258 N 1.67 2.73 -0.31 -0.19 -0.08 -1.26 -4.51 116.55 114.60 1apz n ASP 258 Ca -0.18 1.08 0.15 0.00 -1.51 0.00 0.00 54.79 54.33 1apz n ASP 258 Cb 0.54 -1.35 0.32 0.00 2.34 0.00 0.00 41.12 42.97 1apz n ASP 258 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1apz h PRO 259 N 6.02 0.12 -0.26 -0.67 0.11 -1.89 0.16 132.00 135.58 1apz h PRO 259 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1apz h PRO 259 Cb 1.28 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1apz h PRO 259 CO 0.87 0.08 0.02 1.15 -0.21 0.00 0.00 178.00 179.91 1apz h THR 260 N 0.12 1.24 0.00 -1.15 2.02 -1.87 -2.17 112.91 111.10 1apz h THR 260 Ca 0.59 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1apz h THR 260 Cb 1.25 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 1apz h THR 260 CO -0.75 0.27 -0.18 0.40 0.37 0.00 0.00 175.52 175.63 1apz h ILE 261 N 0.24 0.75 -0.11 3.11 1.08 -1.20 0.27 117.51 121.65 1apz h ILE 261 Ca 0.08 -0.74 -0.13 0.00 -0.39 0.00 0.00 64.86 63.68 1apz h ILE 261 Cb 0.37 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 1apz h ILE 261 CO 0.01 0.18 -0.43 0.00 -0.69 0.00 0.00 178.15 177.22 1apz h ALA 262 N 1.82 0.20 -0.36 1.87 0.00 -0.67 -2.71 119.26 119.41 1apz h ALA 262 Ca -0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1apz h ALA 262 Cb 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1apz h ALA 262 CO 0.02 0.33 0.12 0.00 0.00 0.00 0.00 179.25 179.72 1apz h GLN 264 N 0.43 0.15 -0.35 0.00 4.20 -1.02 -2.04 115.11 116.47 1apz h GLN 264 Ca 0.12 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 1apz h GLN 264 Cb 0.24 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1apz h GLN 264 CO -0.01 0.36 -0.38 0.87 -0.67 0.00 0.00 178.83 179.01 1apz h LYS 265 N 0.14 0.87 -0.68 1.46 1.57 -1.32 -1.72 116.57 116.89 1apz h LYS 265 Ca 0.02 -0.47 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 1apz h LYS 265 Cb 0.46 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1apz h LYS 265 CO 0.03 1.12 0.30 0.28 -0.57 0.00 0.00 179.45 180.61 1apz h VAL 266 N 0.67 1.23 -0.17 0.50 2.07 -1.01 -1.69 116.25 117.85 1apz h VAL 266 Ca 0.05 -0.68 -0.16 0.00 0.82 0.00 0.00 66.70 66.73 1apz h VAL 266 Cb 0.98 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1apz h VAL 266 CO 0.09 0.28 -0.57 0.40 0.02 0.00 0.00 177.57 177.79 1apz h ILE 267 N 0.97 1.33 -0.42 4.57 1.08 -1.30 -3.12 117.51 120.62 1apz h ILE 267 Ca 0.23 -1.83 -0.10 0.00 -0.39 0.00 0.00 64.86 62.78 1apz h ILE 267 Cb 0.15 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 1apz h ILE 267 CO -0.03 0.57 -0.13 -1.28 -0.69 0.00 0.00 178.15 176.59 1apz h SER 268 N 0.41 0.75 -0.41 1.72 0.87 -0.79 0.07 113.55 116.16 1apz h SER 268 Ca 0.00 -0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.22 1apz h SER 268 Cb 1.11 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1apz h SER 268 CO 0.11 0.90 -0.17 0.03 -0.53 0.00 0.00 176.83 177.16 1apz h ARG 269 N 0.68 0.84 -0.18 2.24 3.08 -1.32 -1.45 114.38 118.28 1apz h ARG 269 Ca 0.11 -0.36 -0.17 0.00 0.07 0.00 0.00 59.98 59.64 1apz h ARG 269 Cb 0.61 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1apz h ARG 269 CO 0.04 0.99 -0.54 0.82 -1.07 0.00 0.00 179.97 180.22 1apz h ILE 270 N 0.66 1.32 -0.67 2.04 2.04 -1.52 -3.23 117.51 118.14 1apz h ILE 270 Ca 0.10 -1.77 0.14 0.00 1.00 0.00 0.00 64.86 64.33 1apz h ILE 270 Cb 0.73 1.93 -0.11 0.00 -0.74 0.00 0.00 36.82 38.63 1apz h ILE 270 CO 0.06 0.55 0.07 -0.61 0.00 0.00 0.00 178.15 178.22 1apz h GLN 271 N 0.38 0.17 -0.76 2.37 4.15 -0.88 0.49 115.11 121.03 1apz h GLN 271 Ca -0.02 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.44 1apz h GLN 271 Cb 1.16 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.77 1apz h GLN 271 CO 0.12 0.11 0.50 0.87 -1.93 0.00 0.00 178.83 178.49 1apz h LYS 272 N 0.17 0.84 0.00 1.69 1.79 -1.28 -1.92 116.57 117.86 1apz h LYS 272 Ca 0.36 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.66 1apz h LYS 272 Cb 0.61 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1apz h LYS 272 CO -0.53 0.56 -1.00 0.45 -1.08 0.00 0.00 179.45 177.84 1apz h HIS 273 N 0.87 0.00 -1.82 -1.35 3.86 -0.56 -3.42 115.15 112.73 1apz h HIS 273 Ca 0.31 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.16 1apz h HIS 273 Cb 0.14 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 28.32 1apz h HIS 273 CO -0.00 0.48 -0.71 -0.06 0.86 0.00 0.00 177.93 178.50 1apz s PHE 274 N -2.99 -0.30 0.65 2.45 0.08 0.14 -5.03 117.98 112.99 1apz s PHE 274 Ca 0.00 -1.08 0.38 0.00 0.12 0.00 0.00 56.93 56.36 1apz s PHE 274 Cb 0.08 -0.35 2.12 0.00 -0.57 0.00 0.00 43.02 44.30 1apz s PHE 274 CO 0.78 -1.01 2.24 -1.00 -0.10 0.00 0.00 175.22 176.13 1apz h PRO 275 N 6.33 0.00 -0.10 0.24 0.13 -1.60 -2.61 132.00 134.39 1apz h PRO 275 Ca 0.10 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 1apz h PRO 275 Cb 1.04 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 1apz h PRO 275 CO 0.20 0.00 -0.26 0.39 -0.23 0.00 0.00 178.00 178.10 1apz n GLU 276 N -3.20 1.68 -2.84 0.86 1.02 -1.26 -4.89 120.64 112.01 1apz n GLU 276 Ca -0.02 -3.09 -0.38 0.00 -0.02 0.00 0.00 57.16 53.65 1apz n GLU 276 Cb 0.17 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 29.87 1apz n GLU 276 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1apz s PHE 277 N -3.14 3.81 -0.21 -0.32 -0.71 -0.98 -5.03 117.98 111.40 1apz s PHE 277 Ca 0.39 1.76 -0.20 0.00 -1.04 0.00 0.00 56.93 57.83 1apz s PHE 277 Cb 0.36 -2.88 -0.02 0.00 -1.21 0.00 0.00 43.02 39.26 1apz s PHE 277 CO -0.02 0.34 0.62 0.12 -1.34 0.00 0.00 175.22 174.94 1apz s PHE 278 N -1.41 3.35 -0.23 3.49 5.36 -1.26 -4.76 117.98 122.51 1apz s PHE 278 Ca 0.45 0.89 -0.28 0.00 -0.96 0.00 0.00 56.93 57.02 1apz s PHE 278 Cb -0.21 -2.80 0.15 0.00 -0.34 0.00 0.00 43.02 39.82 1apz s PHE 278 CO 0.26 -0.21 1.15 0.20 -1.46 0.00 0.00 175.22 175.16 1apz s GLY 279 N 1.27 -0.07 -0.06 13.12 0.00 -1.26 -0.56 107.32 119.75 1apz s GLY 279 Ca 0.28 2.56 -0.09 0.00 0.00 0.00 0.00 44.72 47.46 1apz s GLY 279 CO 0.10 1.34 0.23 0.00 0.00 0.00 0.00 173.10 174.77 1apz s ALA 280 N -0.65 -0.58 0.03 3.20 0.00 0.10 -2.49 121.76 121.37 1apz s ALA 280 Ca 0.03 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.48 1apz s ALA 280 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1apz s ALA 280 CO -0.05 -0.16 -0.09 0.08 0.00 0.00 0.00 175.76 175.55 1apz s VAL 281 N -0.41 0.65 -0.02 0.00 1.01 -0.61 -0.40 120.40 120.61 1apz s VAL 281 Ca -0.05 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1apz s VAL 281 Cb -0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1apz s VAL 281 CO 0.01 -0.13 -0.13 0.27 0.00 0.00 0.00 175.10 175.13 1apz s ILE 282 N -0.85 3.18 0.07 2.22 -4.36 -0.14 -1.92 121.20 119.40 1apz s ILE 282 Ca -0.03 -0.80 0.04 0.00 -0.26 0.00 0.00 60.65 59.60 1apz s ILE 282 Cb -0.07 -2.29 -0.03 0.00 1.25 0.00 0.00 42.46 41.32 1apz s ILE 282 CO 0.00 0.51 -0.11 0.00 0.24 0.00 0.00 174.94 175.58 1apz s ALA 284 N -1.74 -2.02 0.49 0.00 0.00 -0.61 -0.01 121.76 117.86 1apz s ALA 284 Ca -0.01 2.35 -0.02 0.00 0.00 0.00 0.00 51.96 54.28 1apz s ALA 284 Cb -0.07 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 1apz s ALA 284 CO 0.01 -0.46 0.75 0.54 0.00 0.00 0.00 175.76 176.59 1apz s ASN 285 N 1.76 5.88 0.51 0.00 2.20 0.15 -1.06 114.94 124.37 1apz s ASN 285 Ca -0.09 0.54 0.17 0.00 -0.94 0.00 0.00 52.86 52.54 1apz s ASN 285 Cb -0.06 -1.75 0.92 0.00 -2.00 0.00 0.00 41.25 38.36 1apz s ASN 285 CO -0.19 -0.75 1.46 -0.37 -2.94 0.00 0.00 177.10 174.31 1apz h VAL 286 N 0.23 0.00 -0.51 3.54 -1.51 -1.87 -0.44 116.25 115.69 1apz h VAL 286 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1apz h VAL 286 Cb 1.24 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1apz h VAL 286 CO 0.59 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.28 1apz n THR 287 N -2.42 0.67 -0.13 7.19 -2.24 -1.26 -4.96 114.28 111.13 1apz n THR 287 Ca -0.01 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1apz n THR 287 Cb 0.48 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 1.53 0.58 3.83 3.38 0.00 -0.17 -5.07 105.19 109.26 1apz n GLY 288 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.96 6.96 0.20 1.61 0.01 -1.25 -4.91 113.70 113.36 1apz s SER 289 Ca 0.00 1.40 0.04 0.00 1.31 0.00 0.00 55.95 58.70 1apz s SER 289 Cb 0.00 -2.42 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 1apz s SER 289 CO 0.00 -0.08 0.13 0.00 0.41 0.00 0.00 173.24 173.70 1apz n TYR 290 N 0.24 -0.28 0.00 2.43 4.11 -1.26 -0.67 117.16 121.72 1apz n TYR 290 Ca 0.01 -1.52 0.00 0.00 -0.00 0.00 0.00 57.90 56.39 1apz n TYR 290 Cb 0.52 0.11 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 1apz n TYR 290 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1apz n GLY 291 N -0.07 -0.03 3.65 -7.48 0.00 0.98 -4.36 105.19 97.88 1apz n GLY 291 Ca 0.02 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 1apz n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apz s ALA 292 N -2.00 -0.13 0.02 4.61 0.00 -1.26 0.66 121.76 123.66 1apz s ALA 292 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 1apz s ALA 292 Cb 0.00 0.96 0.09 0.00 0.00 0.00 0.00 23.12 24.17 1apz s ALA 292 CO 0.00 -0.89 0.75 0.00 0.00 0.00 0.00 175.76 175.62 1apz s ALA 293 N -3.15 -1.74 0.22 0.00 0.00 -0.81 -4.71 121.76 111.56 1apz s ALA 293 Ca 0.22 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 53.00 1apz s ALA 293 Cb -0.02 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.45 1apz s ALA 293 CO 0.13 -0.59 0.51 0.00 0.00 0.00 0.00 175.76 175.82 1apz s ASN 295 N -2.93 7.07 -0.24 0.00 2.47 -1.04 -0.87 114.94 119.40 1apz s ASN 295 Ca 0.14 1.29 -0.23 0.00 0.42 0.00 0.00 52.86 54.48 1apz s ASN 295 Cb -0.01 -2.37 -0.01 0.00 -1.45 0.00 0.00 41.25 37.41 1apz s ASN 295 CO 0.02 0.23 0.75 -0.75 -3.72 0.00 0.00 177.10 173.63 1apz s LYS 296 N -1.27 4.17 0.25 0.43 2.20 0.74 -4.68 119.74 121.57 1apz s LYS 296 Ca 0.32 0.79 0.06 0.00 -0.36 0.00 0.00 55.97 56.78 1apz s LYS 296 Cb -0.19 -3.64 -0.05 0.00 -1.51 0.00 0.00 37.83 32.44 1apz s LYS 296 CO 0.20 -0.45 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.16 1apz s LEU 297 N 2.61 2.46 0.42 5.43 1.43 -0.75 -4.94 118.68 125.34 1apz s LEU 297 Ca 0.32 -1.15 0.15 0.00 -1.03 0.00 0.00 54.13 52.42 1apz s LEU 297 Cb -0.15 -0.59 1.02 0.00 0.03 0.00 0.00 46.19 46.50 1apz s LEU 297 CO 0.08 -0.32 1.91 0.77 0.23 0.00 0.00 176.35 179.03 1apz h SER 298 N 2.39 0.42 -0.30 2.29 4.64 -1.99 -2.69 113.55 118.31 1apz h SER 298 Ca -0.39 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 1apz h SER 298 Cb 1.23 -0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 1apz h SER 298 CO 0.65 0.22 -0.04 0.35 -0.87 0.00 0.00 176.83 177.14 1apz n THR 299 N -4.49 2.43 -3.11 2.95 -2.24 -1.26 -4.85 114.28 103.71 1apz n THR 299 Ca 0.15 -2.43 0.03 0.00 -2.27 0.00 0.00 64.05 59.53 1apz n THR 299 Cb 0.52 -0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 -3.09 -1.31 -0.31 4.78 5.36 -1.01 -5.02 117.98 117.38 1apz s PHE 300 Ca 0.43 0.52 0.06 0.00 -0.96 0.00 0.00 56.93 56.98 1apz s PHE 300 Cb 0.38 0.23 -0.06 0.00 -0.34 0.00 0.00 43.02 43.23 1apz s PHE 300 CO 0.03 -0.82 0.28 0.25 -1.46 0.00 0.00 175.22 173.50 1apz n THR 301 N 4.79 0.00 -4.14 0.12 -2.24 -1.26 -1.81 114.28 109.73 1apz n THR 301 Ca 0.08 -0.36 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 1apz n THR 301 Cb 0.57 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.67 1apz n THR 301 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1apz s GLN 302 N -1.54 0.45 -0.20 -0.78 -0.21 -1.26 -0.67 119.66 115.46 1apz s GLN 302 Ca 0.03 -0.32 0.01 0.00 0.02 0.00 0.00 55.36 55.10 1apz s GLN 302 Cb 0.05 -0.39 0.03 0.00 1.00 0.00 0.00 33.01 33.70 1apz s GLN 302 CO 0.24 0.10 -0.17 0.12 -2.12 0.00 0.00 175.29 173.46 1apz s PHE 303 N -0.40 2.92 -0.07 0.91 5.36 -0.74 -4.94 117.98 121.01 1apz s PHE 303 Ca -0.01 -1.82 -0.09 0.00 -0.96 0.00 0.00 56.93 54.06 1apz s PHE 303 Cb -0.04 -1.93 -0.05 0.00 -0.34 0.00 0.00 43.02 40.67 1apz s PHE 303 CO -0.00 -0.82 0.22 -1.12 -1.46 0.00 0.00 175.22 172.04 1apz s SER 304 N 1.24 6.51 -0.09 6.13 0.01 -1.26 -1.26 113.70 124.98 1apz s SER 304 Ca 0.01 0.60 -0.15 0.00 1.31 0.00 0.00 55.95 57.73 1apz s SER 304 Cb -0.15 -2.11 0.03 0.00 0.21 0.00 0.00 66.02 64.00 1apz s SER 304 CO -0.11 0.36 0.37 0.72 0.41 0.00 0.00 173.24 175.00 1apz s PHE 305 N -1.09 -0.34 0.06 2.43 -0.12 0.11 -4.94 117.98 114.09 1apz s PHE 305 Ca 0.19 0.76 -0.24 0.00 -0.05 0.00 0.00 56.93 57.59 1apz s PHE 305 Cb -0.13 0.14 -0.06 0.00 -0.63 0.00 0.00 43.02 42.33 1apz s PHE 305 CO 0.08 -0.28 0.72 -1.64 -0.05 0.00 0.00 175.22 174.05 1apz s MET 306 N -0.40 4.46 -0.10 1.99 -1.94 -1.26 -0.86 119.30 121.18 1apz s MET 306 Ca -0.05 1.00 0.01 0.00 -1.71 0.00 0.00 55.69 54.94 1apz s MET 306 Cb -0.03 -3.33 0.02 0.00 2.01 0.00 0.00 34.83 33.50 1apz s MET 306 CO 0.02 0.39 -0.10 0.08 -0.01 0.00 0.00 175.02 175.40 1apz s VAL 307 N -0.40 1.17 -0.12 -6.03 1.01 -0.97 -4.97 120.40 110.09 1apz s VAL 307 Ca 0.36 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1apz s VAL 307 Cb -0.21 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1apz s VAL 307 CO 0.22 0.38 -0.18 -0.47 0.00 0.00 0.00 175.10 175.06 1apz s TYR 308 N 1.32 2.27 0.08 5.22 6.14 -1.26 -0.22 117.35 130.90 1apz s TYR 308 Ca -0.02 -1.12 -0.13 0.00 0.64 0.00 0.00 57.07 56.45 1apz s TYR 308 Cb -0.14 -1.59 0.02 0.00 0.42 0.00 0.00 41.96 40.67 1apz s TYR 308 CO -0.05 -0.55 0.29 1.21 0.64 0.00 0.00 175.55 177.10 1apz s ASN 309 N 0.95 -0.07 0.42 4.32 3.04 -1.26 -5.03 114.94 117.32 1apz s ASN 309 Ca -0.06 -0.38 0.15 0.00 0.04 0.00 0.00 52.86 52.61 1apz s ASN 309 Cb -0.15 0.38 1.04 0.00 -1.54 0.00 0.00 41.25 40.98 1apz s ASN 309 CO -0.02 -0.71 1.93 0.28 -3.04 0.00 0.00 177.10 175.53 1apz h SER 310 N 2.85 0.40 -0.96 -4.21 0.02 -2.00 -1.70 113.55 107.95 1apz h SER 310 Ca -0.33 0.02 0.25 0.00 -0.84 0.00 0.00 61.79 60.89 1apz h SER 310 Cb 1.21 -0.06 -0.13 0.00 0.14 0.00 0.00 62.40 63.56 1apz h SER 310 CO 0.50 0.21 0.51 -0.08 -1.14 0.00 0.00 176.83 176.82 1apz h GLU 311 N 0.43 0.45 -2.71 3.45 4.57 -1.98 -3.26 114.58 115.54 1apz h GLU 311 Ca 0.36 -0.03 -0.59 0.00 -1.18 0.00 0.00 59.36 57.92 1apz h GLU 311 Cb 0.79 -0.10 -0.39 0.00 -0.16 0.00 0.00 28.75 28.89 1apz h GLU 311 CO -0.11 0.30 -0.82 -1.59 -1.18 0.00 0.00 179.01 175.61 1apz s LYS 312 N -5.80 0.79 -0.94 1.92 -2.85 -0.64 -5.04 119.74 107.18 1apz s LYS 312 Ca -0.11 -1.56 -0.26 0.00 -1.00 0.00 0.00 55.97 53.04 1apz s LYS 312 Cb 0.27 -1.63 -0.22 0.00 -2.06 0.00 0.00 37.83 34.19 1apz s LYS 312 CO 0.79 -1.20 1.99 -1.71 0.10 0.00 0.00 175.35 175.32 1apz n ASN 313 N 3.86 1.73 0.00 0.03 4.05 -1.22 -4.13 115.26 119.57 1apz n ASN 313 Ca 0.11 -2.55 0.00 0.00 0.45 0.00 0.00 54.58 52.60 1apz n ASN 313 Cb 0.36 -1.53 0.00 0.00 1.23 0.00 0.00 39.78 39.84 1apz n ASN 313 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1apz n GLN 314 N 8.09 0.00 -2.49 1.20 10.64 -1.26 -5.11 117.38 128.45 1apz n GLN 314 Ca 0.43 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 55.23 1apz n GLN 314 Cb 0.46 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.80 1apz n GLN 314 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1apz s PRO 315 N -0.75 4.13 -0.06 2.61 0.04 -1.26 -4.51 135.00 135.20 1apz s PRO 315 Ca 0.00 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1apz s PRO 315 Cb 0.00 -2.56 0.02 0.00 0.04 0.00 0.00 34.50 32.00 1apz s PRO 315 CO 0.00 -0.19 -0.03 0.95 0.04 0.00 0.00 177.00 177.77 1apz s THR 316 N -1.61 0.49 0.26 1.26 -4.23 0.70 -4.95 115.64 107.56 1apz s THR 316 Ca 0.58 -0.04 -0.30 0.00 -1.18 0.00 0.00 61.69 60.76 1apz s THR 316 Cb -0.24 -0.57 -0.09 0.00 1.34 0.00 0.00 72.50 72.94 1apz s THR 316 CO 0.30 0.24 1.27 -0.70 -0.54 0.00 0.00 174.62 175.20 1apz s GLU 317 N 1.35 4.42 0.06 3.99 2.12 -1.26 -2.28 118.70 127.10 1apz s GLU 317 Ca -0.04 2.07 0.06 0.00 0.36 0.00 0.00 54.97 57.42 1apz s GLU 317 Cb -0.13 -3.15 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1apz s GLU 317 CO -0.02 -0.15 -0.16 -1.21 -0.54 0.00 0.00 175.26 173.17 1apz s GLU 318 N -0.94 0.98 -0.06 4.30 2.02 -0.04 -4.94 118.70 120.02 1apz s GLU 318 Ca 0.52 -0.90 0.02 0.00 0.02 0.00 0.00 54.97 54.64 1apz s GLU 318 Cb -0.37 -1.04 0.01 0.00 0.10 0.00 0.00 34.13 32.83 1apz s GLU 318 CO 0.44 0.25 -0.12 0.15 0.02 0.00 0.00 175.26 176.00 1apz s LYS 319 N -1.44 1.54 -0.07 1.61 1.02 -1.25 0.05 119.74 121.20 1apz s LYS 319 Ca 0.02 -0.40 0.03 0.00 0.02 0.00 0.00 55.97 55.64 1apz s LYS 319 Cb -0.09 -1.31 -0.02 0.00 -0.52 0.00 0.00 37.83 35.89 1apz s LYS 319 CO 0.02 0.06 -0.14 0.14 -0.92 0.00 0.00 175.35 174.51 1apz s VAL 320 N 0.54 3.09 0.37 3.17 -7.23 -0.39 -4.89 120.40 115.06 1apz s VAL 320 Ca -0.12 -0.70 -0.26 0.00 -1.81 0.00 0.00 61.98 59.09 1apz s VAL 320 Cb -0.14 -2.23 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 1apz s VAL 320 CO 0.03 0.58 1.16 -1.81 -0.31 0.00 0.00 175.10 174.75 1apz s ASP 321 N -0.53 6.72 0.62 4.85 1.01 -1.26 -1.79 116.67 126.28 1apz s ASP 321 Ca 0.07 2.34 -0.12 0.00 0.71 0.00 0.00 52.55 55.55 1apz s ASP 321 Cb -0.12 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.16 1apz s ASP 321 CO 0.02 -0.54 1.03 0.00 0.21 0.00 0.00 175.17 175.89