#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4h h GLU 211 N 0.00 0.00 -6.51 -0.14 4.39 -2.04 -3.48 114.58 106.81 2e4h h GLU 211 Ca 0.00 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.06 2e4h h GLU 211 Cb 0.00 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.49 2e4h h GLU 211 CO 0.00 0.69 -0.77 -0.51 -1.16 0.00 0.00 179.01 177.26 2e4h s LEU 212 N -8.06 2.71 0.05 1.33 1.43 -1.26 -5.05 118.68 109.83 2e4h s LEU 212 Ca -0.22 -0.74 0.07 0.00 -1.03 0.00 0.00 54.13 52.22 2e4h s LEU 212 Cb 0.03 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 2e4h s LEU 212 CO 0.47 0.11 -0.21 -0.54 0.23 0.00 0.00 176.35 176.42 2e4h s LYS 213 N -2.81 1.32 0.33 1.70 3.01 -1.26 -5.10 119.74 116.94 2e4h s LYS 213 Ca 0.23 -0.97 -0.29 0.00 -1.01 0.00 0.00 55.97 53.93 2e4h s LYS 213 Cb -0.08 -1.46 -0.11 0.00 -1.01 0.00 0.00 37.83 35.17 2e4h s LYS 213 CO 0.13 0.37 1.41 0.42 0.51 0.00 0.00 175.35 178.19 2e4h s ILE 214 N -0.87 2.43 0.00 2.17 1.01 -1.26 -2.44 121.20 122.23 2e4h s ILE 214 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.13 2e4h s ILE 214 Cb -0.09 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2e4h s ILE 214 CO 0.02 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.66 2e4h n GLY 215 N 1.00 0.89 3.87 6.18 0.00 0.27 -4.96 105.19 112.46 2e4h n GLY 215 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2e4h n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e4h s ASP 216 N -3.01 6.62 0.05 1.61 1.01 -1.02 -4.80 116.67 117.12 2e4h s ASP 216 Ca 0.00 0.77 -0.30 0.00 0.71 0.00 0.00 52.55 53.73 2e4h s ASP 216 Cb 0.00 -2.17 -0.05 0.00 1.01 0.00 0.00 42.92 41.72 2e4h s ASP 216 CO 0.00 0.13 1.10 -0.60 0.21 0.00 0.00 175.17 176.01 2e4h s ARG 217 N -2.11 4.50 0.23 8.23 6.06 -1.26 -1.04 118.95 133.55 2e4h s ARG 217 Ca 0.36 1.62 -0.01 0.00 -2.50 0.00 0.00 55.73 55.20 2e4h s ARG 217 Cb -0.13 -3.39 0.01 0.00 0.06 0.00 0.00 34.95 31.49 2e4h s ARG 217 CO 0.19 -0.14 0.32 1.33 -2.50 0.00 0.00 175.30 174.50 2e4h n VAL 218 N 3.79 0.00 -4.12 7.11 0.24 0.14 -2.12 118.33 123.36 2e4h n VAL 218 Ca 0.07 -1.15 -0.30 0.00 -2.04 0.00 0.00 64.34 60.92 2e4h n VAL 218 Cb 0.48 0.71 -0.16 0.00 -1.47 0.00 0.00 33.84 33.40 2e4h n VAL 218 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2e4h s LEU 219 N 0.00 1.72 -0.43 1.34 1.43 0.12 -0.27 118.68 122.60 2e4h s LEU 219 Ca 0.19 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.58 2e4h s LEU 219 Cb -0.01 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 45.05 2e4h s LEU 219 CO 0.13 -0.04 0.75 -0.69 0.23 0.00 0.00 176.35 176.74 2e4h s VAL 220 N 1.37 4.71 0.00 -1.59 1.01 0.17 -2.81 120.40 123.25 2e4h s VAL 220 Ca 0.03 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2e4h s VAL 220 Cb -0.13 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2e4h s VAL 220 CO -0.09 -0.62 0.00 0.61 0.00 0.00 0.00 175.10 175.00 2e4h n GLY 221 N 4.90 1.50 1.93 4.51 0.00 -1.19 -2.46 105.19 114.38 2e4h n GLY 221 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2e4h n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e4h n GLY 222 N -2.00 3.00 0.06 -0.02 0.00 -1.24 -4.72 105.19 100.26 2e4h n GLY 222 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2e4h n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e4h n THR 223 N -0.95 0.83 -3.89 2.61 -2.24 -1.26 -4.96 114.28 104.42 2e4h n THR 223 Ca 0.00 -0.67 -0.33 0.00 -2.27 0.00 0.00 64.05 60.78 2e4h n THR 223 Cb 0.00 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 67.87 2e4h n THR 223 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2e4h s LYS 224 N -2.78 3.45 0.01 -0.78 -0.14 -1.03 -4.98 119.74 113.49 2e4h s LYS 224 Ca -0.09 -0.33 0.08 0.00 -1.36 0.00 0.00 55.97 54.27 2e4h s LYS 224 Cb 0.08 -3.07 -0.02 0.00 -1.68 0.00 0.00 37.83 33.13 2e4h s LYS 224 CO 0.79 0.65 -0.24 0.00 -0.76 0.00 0.00 175.35 175.79 2e4h s ALA 225 N -1.38 2.03 0.00 5.17 0.00 -1.26 0.45 121.76 126.77 2e4h s ALA 225 Ca 0.30 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2e4h s ALA 225 Cb -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2e4h s ALA 225 CO 0.21 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.87 2e4h n GLY 226 N 2.14 1.19 3.24 0.00 0.00 0.63 -1.85 105.19 110.54 2e4h n GLY 226 Ca -0.16 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 2e4h n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e4h s VAL 227 N -2.34 2.00 0.24 1.61 1.01 0.19 0.25 120.40 123.36 2e4h s VAL 227 Ca 0.00 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 60.65 2e4h s VAL 227 Cb 0.00 -1.71 -0.11 0.00 0.00 0.00 0.00 36.38 34.56 2e4h s VAL 227 CO 0.00 0.55 1.65 -0.69 0.00 0.00 0.00 175.10 176.61 2e4h s VAL 228 N 0.05 2.10 0.00 2.92 1.01 -0.21 0.66 120.40 126.94 2e4h s VAL 228 Ca -0.10 0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2e4h s VAL 228 Cb -0.15 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2e4h s VAL 228 CO 0.06 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.70 2e4h n ARG 229 N 3.14 0.00 -3.73 2.72 5.12 0.15 0.98 116.66 125.04 2e4h n ARG 229 Ca 0.12 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.92 2e4h n ARG 229 Cb 0.36 -0.71 -0.12 0.00 -1.16 0.00 0.00 32.46 30.84 2e4h n ARG 229 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2e4h s PHE 230 N -1.97 -0.37 -0.18 -1.55 5.36 -1.21 -4.84 117.98 113.22 2e4h s PHE 230 Ca 0.00 0.86 -0.00 0.00 -0.96 0.00 0.00 56.93 56.83 2e4h s PHE 230 Cb 0.00 0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 2e4h s PHE 230 CO 0.00 -0.23 -0.14 -0.51 -1.46 0.00 0.00 175.22 172.88 2e4h s LEU 231 N 1.03 2.45 0.00 6.12 1.02 -1.26 0.11 118.68 128.16 2e4h s LEU 231 Ca -0.07 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.56 2e4h s LEU 231 Cb -0.08 -1.58 0.00 0.00 0.02 0.00 0.00 46.19 44.55 2e4h s LEU 231 CO -0.07 0.03 0.00 0.61 0.02 0.00 0.00 176.35 176.94 2e4h n GLY 232 N 4.44 -1.47 3.87 -3.19 0.00 0.12 -4.99 105.19 103.96 2e4h n GLY 232 Ca -0.20 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 2e4h n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e4h s GLU 233 N -1.33 3.46 0.34 1.61 8.01 -1.26 -0.54 118.70 128.99 2e4h s GLU 233 Ca 0.00 0.72 0.08 0.00 0.01 0.00 0.00 54.97 55.78 2e4h s GLU 233 Cb 0.00 -2.07 -0.03 0.00 -4.31 0.00 0.00 34.13 27.72 2e4h s GLU 233 CO 0.00 -0.66 0.28 0.95 0.01 0.00 0.00 175.26 175.84 2e4h s THR 234 N -3.20 3.47 -2.43 3.63 -4.23 -1.25 -4.85 115.64 106.78 2e4h s THR 234 Ca 0.56 -1.40 0.28 0.00 -1.18 0.00 0.00 61.69 59.95 2e4h s THR 234 Cb -0.11 -3.16 0.50 0.00 1.34 0.00 0.00 72.50 71.06 2e4h s THR 234 CO 0.54 -0.17 1.70 -0.67 -0.54 0.00 0.00 174.62 175.48 2e4h n ASP 235 N -1.36 1.50 0.00 3.99 -0.08 -1.26 -4.02 116.55 115.32 2e4h n ASP 235 Ca -0.02 -1.45 0.00 0.00 -1.51 0.00 0.00 54.79 51.82 2e4h n ASP 235 Cb 0.60 0.02 0.00 0.00 2.34 0.00 0.00 41.12 44.08 2e4h n ASP 235 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2e4h n PHE 236 N 0.12 0.00 -5.08 -0.67 -1.74 -1.26 -5.05 117.46 103.78 2e4h n PHE 236 Ca 0.18 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.77 2e4h n PHE 236 Cb 0.36 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.21 2e4h n PHE 236 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2e4h s ALA 237 N -1.36 2.15 0.02 1.98 0.00 -1.26 -5.12 121.76 118.17 2e4h s ALA 237 Ca 0.00 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.58 2e4h s ALA 237 Cb 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 2e4h s ALA 237 CO 0.00 0.52 0.63 0.21 0.00 0.00 0.00 175.76 177.12 2e4h s LYS 238 N -0.91 4.35 0.00 0.00 2.20 -1.26 -3.92 119.74 120.20 2e4h s LYS 238 Ca 0.10 0.82 0.00 0.00 -0.36 0.00 0.00 55.97 56.53 2e4h s LYS 238 Cb -0.10 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 2e4h s LYS 238 CO 0.00 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 2e4h n GLY 239 N 2.29 -0.68 3.89 5.54 0.00 -1.26 -5.01 105.19 109.97 2e4h n GLY 239 Ca -0.06 -2.16 -0.36 0.00 0.00 0.00 0.00 46.02 43.44 2e4h n GLY 239 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e4h s GLU 240 N 0.00 3.45 0.20 1.61 -1.05 -1.26 -4.31 118.70 117.33 2e4h s GLU 240 Ca 0.00 -0.19 -0.00 0.00 -0.15 0.00 0.00 54.97 54.63 2e4h s GLU 240 Cb 0.00 -3.16 -0.04 0.00 -0.44 0.00 0.00 34.13 30.49 2e4h s GLU 240 CO 0.00 0.74 0.11 -1.58 0.95 0.00 0.00 175.26 175.48 2e4h s TRP 241 N -1.13 1.19 0.08 4.83 0.52 0.30 -4.53 118.94 120.19 2e4h s TRP 241 Ca 0.19 -1.30 0.02 0.00 0.02 0.00 0.00 56.10 55.03 2e4h s TRP 241 Cb -0.12 -0.62 -0.04 0.00 -1.15 0.00 0.00 33.47 31.54 2e4h s TRP 241 CO 0.09 -0.54 -0.07 0.00 0.02 0.00 0.00 176.95 176.45 2e4h s GLY 243 N -2.47 1.49 -0.05 0.00 0.00 0.31 -0.51 107.32 106.09 2e4h s GLY 243 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.77 2e4h s GLY 243 CO -0.03 -0.01 -0.12 0.14 0.00 0.00 0.00 173.10 173.07 2e4h s VAL 244 N 0.72 1.10 -0.45 1.40 1.01 -0.61 0.33 120.40 123.91 2e4h s VAL 244 Ca -0.06 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.16 2e4h s VAL 244 Cb -0.15 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.26 2e4h s VAL 244 CO 0.01 0.34 0.95 -0.70 0.00 0.00 0.00 175.10 175.70 2e4h s GLU 245 N 0.41 3.61 0.42 2.72 2.12 0.21 -2.30 118.70 125.90 2e4h s GLU 245 Ca -0.09 0.29 -0.25 0.00 0.36 0.00 0.00 54.97 55.27 2e4h s GLU 245 Cb -0.13 -3.90 -0.08 0.00 0.26 0.00 0.00 34.13 30.28 2e4h s GLU 245 CO 0.02 -1.19 1.25 -0.51 -0.54 0.00 0.00 175.26 174.29 2e4h s LEU 246 N 3.78 4.16 0.39 2.70 1.43 0.20 -0.64 118.68 130.70 2e4h s LEU 246 Ca 0.38 2.53 0.20 0.00 -1.03 0.00 0.00 54.13 56.21 2e4h s LEU 246 Cb -0.10 -4.01 0.73 0.00 0.03 0.00 0.00 46.19 42.85 2e4h s LEU 246 CO 0.26 -0.86 1.76 0.44 0.23 0.00 0.00 176.35 178.18 2e4h h ASP 247 N 2.50 0.00 -4.89 2.29 3.32 -1.67 -3.46 116.42 114.50 2e4h h ASP 247 Ca -0.49 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.25 2e4h h ASP 247 Cb 1.25 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 2e4h h ASP 247 CO 0.62 0.34 -0.62 -1.61 -1.72 0.00 0.00 179.24 176.26 2e4h s GLU 248 N -3.64 1.34 -0.48 3.56 2.02 -1.26 -5.04 118.70 115.19 2e4h s GLU 248 Ca 0.00 -1.72 -0.20 0.00 0.02 0.00 0.00 54.97 53.08 2e4h s GLU 248 Cb 0.11 -0.07 -0.19 0.00 0.10 0.00 0.00 34.13 34.08 2e4h s GLU 248 CO 0.68 -0.33 1.75 -0.35 0.02 0.00 0.00 175.26 177.03 2e4h n PRO 249 N -0.39 0.99 -0.72 0.39 -0.04 -1.26 -4.30 135.00 129.67 2e4h n PRO 249 Ca 0.01 -1.39 0.06 0.00 -0.04 0.00 0.00 63.50 62.14 2e4h n PRO 249 Cb 0.66 -2.62 0.14 0.00 -0.04 0.00 0.00 33.50 31.64 2e4h n PRO 249 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2e4h n LEU 250 N 7.12 2.02 0.00 1.53 -0.00 -1.15 -4.99 117.00 121.53 2e4h n LEU 250 Ca 0.42 -3.07 0.00 0.00 -0.00 0.00 0.00 56.01 53.36 2e4h n LEU 250 Cb 0.32 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.40 2e4h n LEU 250 CO 0.97 0.98 0.00 0.61 -0.00 0.00 0.00 177.39 179.95 2e4h n GLY 251 N -0.70 4.81 0.11 1.47 0.00 -0.24 -5.00 105.19 105.65 2e4h n GLY 251 Ca 0.14 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2e4h n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e4h n LYS 252 N 0.00 0.00 -4.39 1.61 4.76 -1.10 -4.87 118.16 114.18 2e4h n LYS 252 Ca 0.00 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.16 2e4h n LYS 252 Cb 0.00 -0.81 -0.08 0.00 -1.84 0.00 0.00 35.03 32.30 2e4h n LYS 252 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2e4h s ASN 253 N -3.81 4.21 -0.34 4.39 2.20 -1.01 -4.81 114.94 115.77 2e4h s ASN 253 Ca 0.00 -1.31 0.09 0.00 -0.94 0.00 0.00 52.86 50.70 2e4h s ASN 253 Cb 0.00 -0.16 0.70 0.00 -2.00 0.00 0.00 41.25 39.79 2e4h s ASN 253 CO 0.00 -0.63 1.78 -0.90 -2.94 0.00 0.00 177.10 174.41 2e4h n ASP 254 N -1.21 4.35 0.00 3.54 5.75 -1.26 -0.74 116.55 126.97 2e4h n ASP 254 Ca -0.06 -3.35 0.00 0.00 -0.01 0.00 0.00 54.79 51.37 2e4h n ASP 254 Cb 0.66 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2e4h n ASP 254 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2e4h n GLY 255 N -0.48 1.18 3.14 6.12 0.00 -1.26 -3.94 105.19 109.94 2e4h n GLY 255 Ca 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 2e4h n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e4h s ALA 256 N -2.00 0.83 -0.12 4.61 0.00 -1.26 -2.35 121.76 121.46 2e4h s ALA 256 Ca 0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 50.66 2e4h s ALA 256 Cb 0.00 0.17 0.06 0.00 0.00 0.00 0.00 23.12 23.35 2e4h s ALA 256 CO 0.00 -0.24 0.21 0.08 0.00 0.00 0.00 175.76 175.81 2e4h s VAL 257 N -3.45 -0.33 -1.71 0.00 1.01 0.14 -4.81 120.40 111.24 2e4h s VAL 257 Ca 0.08 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2e4h s VAL 257 Cb 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 36.02 2e4h s VAL 257 CO -0.05 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.14 2e4h n ALA 258 N 5.34 -0.60 -0.48 5.51 0.00 -1.26 -0.87 120.51 128.16 2e4h n ALA 258 Ca -0.05 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2e4h n ALA 258 Cb 0.50 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2e4h n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e4h n GLY 259 N -0.88 0.75 3.14 0.00 0.00 -1.26 -5.05 105.19 101.89 2e4h n GLY 259 Ca -0.22 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2e4h n GLY 259 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e4h s THR 260 N -2.00 2.54 -0.43 2.61 2.01 -0.05 -5.08 115.64 115.24 2e4h s THR 260 Ca 0.00 -1.24 -0.22 0.00 0.31 0.00 0.00 61.69 60.54 2e4h s THR 260 Cb 0.00 -2.34 0.02 0.00 0.01 0.00 0.00 72.50 70.20 2e4h s THR 260 CO 0.00 0.15 0.72 -0.60 -0.69 0.00 0.00 174.62 174.20 2e4h s ARG 261 N 1.24 3.40 0.01 4.92 3.52 -1.26 0.27 118.95 131.06 2e4h s ARG 261 Ca -0.02 -0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.43 2e4h s ARG 261 Cb -0.17 -3.93 -0.25 0.00 -1.56 0.00 0.00 34.95 29.04 2e4h s ARG 261 CO -0.06 -1.03 0.89 1.88 -0.81 0.00 0.00 175.30 176.17 2e4h h TYR 262 N 8.87 0.28 -3.57 5.12 -1.99 -1.85 -3.49 116.97 120.34 2e4h h TYR 262 Ca -0.25 -0.20 -0.08 0.00 2.00 0.00 0.00 58.73 60.20 2e4h h TYR 262 Cb 1.09 -0.01 -0.07 0.00 2.00 0.00 0.00 36.73 39.74 2e4h h TYR 262 CO 0.77 1.24 -0.04 -0.59 -0.00 0.00 0.00 178.16 179.55 2e4h s PHE 263 N -2.63 0.39 -0.20 4.88 -0.71 -1.21 -4.79 117.98 113.72 2e4h s PHE 263 Ca -0.07 -0.79 -0.07 0.00 -1.04 0.00 0.00 56.93 54.97 2e4h s PHE 263 Cb 0.08 0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 42.14 2e4h s PHE 263 CO 0.84 -1.13 0.06 -1.14 -1.34 0.00 0.00 175.22 172.50 2e4h s GLN 264 N -3.59 3.86 0.15 1.99 2.00 -1.26 -4.59 119.66 118.22 2e4h s GLN 264 Ca 0.22 -0.40 -0.16 0.00 -2.00 0.00 0.00 55.36 53.02 2e4h s GLN 264 Cb -0.02 -3.22 0.03 0.00 0.80 0.00 0.00 33.01 30.61 2e4h s GLN 264 CO 0.11 0.15 0.44 0.00 -0.50 0.00 0.00 175.29 175.49 2e4h s GLN 266 N -3.83 -0.10 0.23 0.00 -1.52 -1.26 -4.66 119.66 108.51 2e4h s GLN 266 Ca 0.06 1.15 -0.30 0.00 -1.95 0.00 0.00 55.36 54.31 2e4h s GLN 266 Cb 0.01 -1.63 -0.10 0.00 -0.22 0.00 0.00 33.01 31.07 2e4h s GLN 266 CO -0.08 -3.27 1.45 -1.25 -0.25 0.00 0.00 175.29 171.89 2e4h s PRO 267 N -4.54 4.26 -1.97 2.91 0.04 -1.26 -2.23 135.00 132.21 2e4h s PRO 267 Ca 0.68 2.30 0.00 0.00 0.04 0.00 0.00 61.00 64.01 2e4h s PRO 267 Cb -0.24 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2e4h s PRO 267 CO 0.62 -0.44 0.00 1.63 0.04 0.00 0.00 177.00 178.85 2e4h n LYS 268 N 2.58 -1.42 -0.00 4.56 4.76 -1.23 -4.81 118.16 122.60 2e4h n LYS 268 Ca 0.08 1.13 0.05 0.00 -2.87 0.00 0.00 58.31 56.69 2e4h n LYS 268 Cb 0.40 -5.53 -0.07 0.00 -1.84 0.00 0.00 35.03 27.99 2e4h n LYS 268 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2e4h n TYR 269 N -2.85 0.00 -2.71 2.13 4.02 -0.95 -1.08 117.16 115.72 2e4h n TYR 269 Ca -0.21 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.27 2e4h n TYR 269 Cb 0.65 -0.20 -0.04 0.00 -0.02 0.00 0.00 39.34 39.74 2e4h n TYR 269 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2e4h s GLY 270 N -2.98 2.95 -0.03 2.72 0.00 0.08 0.58 107.32 110.63 2e4h s GLY 270 Ca -0.03 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2e4h s GLY 270 CO 0.38 1.59 -0.01 -2.27 0.00 0.00 0.00 173.10 172.79 2e4h s LEU 271 N 0.51 1.17 -0.33 0.66 2.96 -0.97 -2.41 118.68 120.26 2e4h s LEU 271 Ca 0.50 -0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 54.27 2e4h s LEU 271 Cb -0.22 -0.27 0.02 0.00 0.50 0.00 0.00 46.19 46.22 2e4h s LEU 271 CO 0.29 -0.10 0.14 -0.36 -1.32 0.00 0.00 176.35 175.01 2e4h s PHE 272 N 1.04 3.21 0.02 5.38 0.40 -1.26 -1.57 117.98 125.19 2e4h s PHE 272 Ca -0.10 -0.95 -0.02 0.00 -0.60 0.00 0.00 56.93 55.27 2e4h s PHE 272 Cb -0.14 -2.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 2e4h s PHE 272 CO -0.01 -0.60 0.01 0.00 0.70 0.00 0.00 175.22 175.31 2e4h s ALA 273 N 1.53 0.02 1.01 5.36 0.00 0.33 -4.88 121.76 125.13 2e4h s ALA 273 Ca 0.02 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 2e4h s ALA 273 Cb -0.18 0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.16 2e4h s ALA 273 CO 0.05 -0.17 0.40 -2.30 0.00 0.00 0.00 175.76 173.74 2e4h n PRO 274 N 1.60 -0.81 -0.15 0.00 -0.02 -1.26 0.19 135.00 134.54 2e4h n PRO 274 Ca -0.23 -0.20 -0.12 0.00 -2.02 0.00 0.00 63.50 60.93 2e4h n PRO 274 Cb 0.55 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 2e4h n PRO 274 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2e4h h VAL 275 N -1.81 1.27 0.00 -1.45 2.07 -1.86 -2.51 116.25 111.97 2e4h h VAL 275 Ca -0.47 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 65.66 2e4h h VAL 275 Cb 1.31 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2e4h h VAL 275 CO 0.37 0.46 -0.18 1.12 0.02 0.00 0.00 177.57 179.36 2e4h h HIS 276 N 0.74 0.00 0.00 1.57 -0.00 -1.95 -1.91 115.15 113.59 2e4h h HIS 276 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2e4h h HIS 276 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.17 2e4h h HIS 276 CO 0.06 0.18 -0.29 0.87 -0.00 0.00 0.00 177.93 178.75 2e4h h LYS 277 N 0.00 0.00 -5.77 5.12 1.57 -1.85 -3.45 116.57 112.19 2e4h h LYS 277 Ca -0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 2e4h h LYS 277 Cb 0.43 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 2e4h h LYS 277 CO 0.02 0.00 -0.40 0.08 -0.57 0.00 0.00 179.45 178.59 2e4h s VAL 278 N -3.25 5.36 0.02 0.50 1.01 -0.72 -3.15 120.40 120.16 2e4h s VAL 278 Ca 0.05 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2e4h s VAL 278 Cb 0.06 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2e4h s VAL 278 CO 0.70 0.58 -0.03 -0.89 0.00 0.00 0.00 175.10 175.46 2e4h s THR 279 N -1.08 0.12 0.12 3.92 2.01 -1.12 -4.90 115.64 114.71 2e4h s THR 279 Ca 0.19 -0.64 -0.31 0.00 0.31 0.00 0.00 61.69 61.23 2e4h s THR 279 Cb -0.13 -0.22 -0.08 0.00 0.01 0.00 0.00 72.50 72.08 2e4h s THR 279 CO 0.08 -0.33 1.39 -0.54 -0.69 0.00 0.00 174.62 174.53 2e4h s LYS 280 N -1.01 4.32 0.33 4.92 1.02 -1.26 0.12 119.74 128.18 2e4h s LYS 280 Ca -0.10 2.08 0.25 0.00 0.02 0.00 0.00 55.97 58.22 2e4h s LYS 280 Cb -0.07 -3.24 0.58 0.00 -0.52 0.00 0.00 37.83 34.58 2e4h s LYS 280 CO -0.01 -0.44 1.70 0.97 -0.92 0.00 0.00 175.35 176.65 2e4h h ILE 281 N 4.23 0.00 0.00 2.17 2.10 -1.70 -3.47 117.51 120.84 2e4h h ILE 281 Ca -0.42 -0.74 0.00 0.00 1.08 0.00 0.00 64.86 64.78 2e4h h ILE 281 Cb 1.21 1.73 0.00 0.00 -1.09 0.00 0.00 36.82 38.67 2e4h h ILE 281 CO 0.86 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.54 2e4h n GLY 282 N 1.17 -0.69 0.15 8.18 0.00 -1.26 -5.06 105.19 107.67 2e4h n GLY 282 Ca 0.05 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 43.92 2e4h n GLY 282 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29