#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4h s GLU 211 N 0.00 3.83 0.12 -0.14 2.56 -1.26 -4.85 118.70 118.95 2e4h s GLU 211 Ca 0.00 0.27 0.08 0.00 0.00 0.00 0.00 54.97 55.33 2e4h s GLU 211 Cb 0.00 -2.96 -0.04 0.00 2.00 0.00 0.00 34.13 33.13 2e4h s GLU 211 CO 0.00 0.53 -0.15 -0.51 -0.56 0.00 0.00 175.26 174.57 2e4h s LEU 212 N -1.96 2.84 0.06 2.70 1.43 -1.26 -5.08 118.68 117.40 2e4h s LEU 212 Ca 0.35 -0.51 0.08 0.00 -1.03 0.00 0.00 54.13 53.02 2e4h s LEU 212 Cb -0.14 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2e4h s LEU 212 CO 0.19 0.17 -0.23 -0.54 0.23 0.00 0.00 176.35 176.17 2e4h s LYS 213 N -2.24 1.46 0.53 1.70 3.01 -1.26 -5.08 119.74 117.86 2e4h s LYS 213 Ca 0.20 -1.05 -0.22 0.00 -1.01 0.00 0.00 55.97 53.88 2e4h s LYS 213 Cb -0.11 -1.64 -0.05 0.00 -1.01 0.00 0.00 37.83 35.02 2e4h s LYS 213 CO 0.12 0.41 1.33 0.42 0.51 0.00 0.00 175.35 178.14 2e4h s ILE 214 N -0.88 2.22 0.00 2.17 1.01 -1.26 -2.36 121.20 122.10 2e4h s ILE 214 Ca 0.09 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.91 2e4h s ILE 214 Cb -0.09 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2e4h s ILE 214 CO 0.03 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2e4h n GLY 215 N 0.68 1.07 3.87 6.18 0.00 0.25 -4.94 105.19 112.30 2e4h n GLY 215 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.05 6.64 0.11 1.61 1.11 -1.00 -4.82 116.67 117.28 2e4h s ASP 216 Ca 0.00 0.79 -0.30 0.00 0.18 0.00 0.00 52.55 53.22 2e4h s ASP 216 Cb 0.00 -2.18 -0.06 0.00 1.07 0.00 0.00 42.92 41.75 2e4h s ASP 216 CO 0.00 0.18 1.08 -0.60 1.18 0.00 0.00 175.17 177.01 2e4h s ARG 217 N -1.87 4.57 0.23 8.23 6.06 -1.26 -0.89 118.95 134.01 2e4h s ARG 217 Ca 0.32 1.63 -0.04 0.00 -2.50 0.00 0.00 55.73 55.15 2e4h s ARG 217 Cb -0.14 -3.34 0.02 0.00 0.06 0.00 0.00 34.95 31.55 2e4h s ARG 217 CO 0.18 0.00 0.37 1.33 -2.50 0.00 0.00 175.30 174.68 2e4h n VAL 218 N 3.06 0.00 -4.14 7.11 0.24 0.15 -2.72 118.33 122.04 2e4h n VAL 218 Ca 0.05 -0.91 -0.30 0.00 -2.04 0.00 0.00 64.34 61.14 2e4h n VAL 218 Cb 0.48 0.65 -0.16 0.00 -1.47 0.00 0.00 33.84 33.33 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 -0.41 1.34 1.43 0.28 -0.07 118.68 122.97 2e4h s LEU 219 Ca 0.15 -0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 52.54 2e4h s LEU 219 Cb -0.02 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 45.04 2e4h s LEU 219 CO 0.11 -0.03 0.77 -0.69 0.23 0.00 0.00 176.35 176.73 2e4h s VAL 220 N 1.35 4.71 0.00 -1.59 1.01 0.19 -2.17 120.40 123.90 2e4h s VAL 220 Ca 0.02 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2e4h s VAL 220 Cb -0.13 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2e4h s VAL 220 CO -0.09 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.05 2e4h n GLY 221 N 4.79 1.60 1.99 4.51 0.00 -1.19 -2.48 105.19 114.41 2e4h n GLY 221 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 2.97 0.08 -0.02 0.00 -1.24 -4.73 105.19 100.26 2e4h n GLY 222 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.88 1.16 -3.90 2.61 -2.24 -1.26 -4.95 114.28 104.82 2e4h n THR 223 Ca 0.00 -0.80 -0.33 0.00 -2.27 0.00 0.00 64.05 60.65 2e4h n THR 223 Cb 0.00 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 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 -2.66 3.44 0.01 -0.78 -0.14 -1.04 -4.98 119.74 113.60 2e4h s LYS 224 Ca -0.10 -0.34 0.08 0.00 -1.36 0.00 0.00 55.97 54.25 2e4h s LYS 224 Cb 0.07 -3.08 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2e4h s LYS 224 CO 0.84 0.66 -0.24 0.00 -0.76 0.00 0.00 175.35 175.84 2e4h s ALA 225 N -1.38 2.29 0.00 5.17 0.00 -1.26 0.53 121.76 127.11 2e4h s ALA 225 Ca 0.29 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2e4h s ALA 225 Cb -0.13 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2e4h s ALA 225 CO 0.21 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.92 2e4h n GLY 226 N 2.04 1.16 3.25 0.00 0.00 0.90 -2.01 105.19 110.53 2e4h n GLY 226 Ca -0.16 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.39 2.13 0.27 1.61 1.01 0.54 0.33 120.40 123.89 2e4h s VAL 227 Ca 0.00 -1.01 -0.31 0.00 0.00 0.00 0.00 61.98 60.66 2e4h s VAL 227 Cb 0.00 -1.80 -0.12 0.00 0.00 0.00 0.00 36.38 34.47 2e4h s VAL 227 CO 0.00 0.56 1.64 -0.69 0.00 0.00 0.00 175.10 176.61 2e4h s VAL 228 N 0.13 2.03 0.00 2.92 1.01 -0.07 0.61 120.40 127.03 2e4h s VAL 228 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2e4h s VAL 228 Cb -0.16 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2e4h s VAL 228 CO 0.07 0.00 0.00 0.54 0.00 0.00 0.00 175.10 175.71 2e4h n ARG 229 N 2.71 0.00 -3.82 2.72 5.12 0.16 0.88 116.66 124.44 2e4h n ARG 229 Ca 0.11 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.90 2e4h n ARG 229 Cb 0.37 -0.73 -0.11 0.00 -1.16 0.00 0.00 32.46 30.83 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 -0.12 -0.10 -1.55 5.36 -1.21 -4.83 117.98 113.57 2e4h s PHE 230 Ca 0.00 0.26 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 2e4h s PHE 230 Cb 0.00 0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.73 2e4h s PHE 230 CO 0.00 -0.21 -0.08 -0.51 -1.46 0.00 0.00 175.22 172.96 2e4h s LEU 231 N -0.63 1.24 0.00 6.12 1.02 -1.26 0.13 118.68 125.31 2e4h s LEU 231 Ca -0.07 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 53.79 2e4h s LEU 231 Cb -0.04 -0.80 0.00 0.00 0.02 0.00 0.00 46.19 45.37 2e4h s LEU 231 CO 0.01 -0.09 0.00 0.61 0.02 0.00 0.00 176.35 176.90 2e4h n GLY 232 N 4.71 -1.40 3.87 -3.19 0.00 0.12 -5.00 105.19 104.31 2e4h n GLY 232 Ca -0.15 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.05 3.60 0.26 1.61 2.02 -1.26 0.01 118.70 123.89 2e4h s GLU 233 Ca 0.00 0.75 0.08 0.00 0.02 0.00 0.00 54.97 55.82 2e4h s GLU 233 Cb 0.00 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 2e4h s GLU 233 CO 0.00 -0.57 0.14 0.95 0.02 0.00 0.00 175.26 175.80 2e4h s THR 234 N -3.18 4.11 -1.74 3.63 -4.23 -1.24 -4.85 115.64 108.14 2e4h s THR 234 Ca 0.55 -1.55 0.29 0.00 -1.18 0.00 0.00 61.69 59.80 2e4h s THR 234 Cb -0.11 -3.23 0.48 0.00 1.34 0.00 0.00 72.50 70.98 2e4h s THR 234 CO 0.54 -0.35 1.86 0.47 -0.54 0.00 0.00 174.62 176.60 2e4h n ASP 235 N -1.11 0.54 0.00 3.99 8.00 -1.26 -3.80 116.55 122.91 2e4h n ASP 235 Ca -0.07 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2e4h n ASP 235 Cb 0.58 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 2e4h n ASP 235 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2e4h n PHE 236 N -0.86 0.00 -5.17 1.24 -1.74 -1.26 -5.04 117.46 104.63 2e4h n PHE 236 Ca 0.15 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.74 2e4h n PHE 236 Cb 0.27 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.12 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 -1.54 2.14 -0.09 1.98 0.00 -1.25 -5.12 121.76 117.88 2e4h s ALA 237 Ca 0.00 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 50.62 2e4h s ALA 237 Cb 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2e4h s ALA 237 CO 0.00 0.52 0.57 -1.59 0.00 0.00 0.00 175.76 175.26 2e4h s LYS 238 N -0.77 4.38 0.00 0.00 0.00 -1.26 -3.73 119.74 118.35 2e4h s LYS 238 Ca 0.10 0.64 0.00 0.00 0.00 0.00 0.00 55.97 56.71 2e4h s LYS 238 Cb -0.10 -3.43 0.00 0.00 0.00 0.00 0.00 37.83 34.30 2e4h s LYS 238 CO -0.00 0.14 0.00 0.41 0.00 0.00 0.00 175.35 175.90 2e4h n GLY 239 N 3.14 -0.10 3.78 0.59 0.00 -1.26 -5.02 105.19 106.33 2e4h n GLY 239 Ca -0.05 -2.24 -0.37 0.00 0.00 0.00 0.00 46.02 43.36 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 4.05 0.24 1.61 -1.05 -1.26 -4.22 118.70 118.07 2e4h s GLU 240 Ca 0.00 0.18 0.02 0.00 -0.15 0.00 0.00 54.97 55.03 2e4h s GLU 240 Cb 0.00 -3.33 -0.05 0.00 -0.44 0.00 0.00 34.13 30.30 2e4h s GLU 240 CO 0.00 0.44 0.04 -1.58 0.95 0.00 0.00 175.26 175.11 2e4h s TRP 241 N -0.17 1.52 0.08 4.83 0.52 0.10 -4.39 118.94 121.43 2e4h s TRP 241 Ca 0.19 -1.03 0.02 0.00 0.02 0.00 0.00 56.10 55.30 2e4h s TRP 241 Cb -0.14 -0.90 -0.03 0.00 -1.15 0.00 0.00 33.47 31.25 2e4h s TRP 241 CO 0.07 -0.17 -0.07 0.00 0.02 0.00 0.00 176.95 176.80 2e4h s GLY 243 N -2.43 1.53 -0.06 0.00 0.00 0.35 -0.79 107.32 105.92 2e4h s GLY 243 Ca 0.03 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.78 2e4h s GLY 243 CO -0.02 0.01 -0.12 0.14 0.00 0.00 0.00 173.10 173.11 2e4h s VAL 244 N 0.73 1.08 -0.42 1.40 1.01 -0.45 0.40 120.40 124.15 2e4h s VAL 244 Ca -0.05 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 2e4h s VAL 244 Cb -0.15 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.27 2e4h s VAL 244 CO 0.02 0.34 0.93 -0.70 0.00 0.00 0.00 175.10 175.69 2e4h s GLU 245 N 0.54 3.67 0.70 2.72 2.12 0.20 -2.15 118.70 126.49 2e4h s GLU 245 Ca -0.12 0.35 -0.14 0.00 0.36 0.00 0.00 54.97 55.42 2e4h s GLU 245 Cb -0.14 -3.88 0.02 0.00 0.26 0.00 0.00 34.13 30.39 2e4h s GLU 245 CO 0.03 -1.12 1.14 -0.51 -0.54 0.00 0.00 175.26 174.26 2e4h s LEU 246 N 3.68 3.32 0.22 2.70 1.43 0.16 -0.34 118.68 129.84 2e4h s LEU 246 Ca 0.38 2.09 0.12 0.00 -1.03 0.00 0.00 54.13 55.69 2e4h s LEU 246 Cb -0.11 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.59 2e4h s LEU 246 CO 0.24 -1.90 1.42 0.44 0.23 0.00 0.00 176.35 176.77 2e4h h ASP 247 N -0.22 0.00 -4.61 2.29 3.32 -1.73 -3.47 116.42 112.01 2e4h h ASP 247 Ca -0.47 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.23 2e4h h ASP 247 Cb 1.26 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.67 2e4h h ASP 247 CO 0.52 0.71 -0.61 -1.61 -1.72 0.00 0.00 179.24 176.53 2e4h s GLU 248 N -2.97 1.42 -0.37 3.56 2.02 -1.26 -5.04 118.70 116.06 2e4h s GLU 248 Ca 0.02 -1.78 -0.25 0.00 0.02 0.00 0.00 54.97 52.98 2e4h s GLU 248 Cb 0.09 -0.20 -0.26 0.00 0.10 0.00 0.00 34.13 33.86 2e4h s GLU 248 CO 0.77 -0.33 1.74 -2.30 0.02 0.00 0.00 175.26 175.17 2e4h n PRO 249 N -0.47 0.73 -0.58 0.39 -0.02 -1.26 -4.33 135.00 129.47 2e4h n PRO 249 Ca 0.00 -1.38 0.06 0.00 -2.02 0.00 0.00 63.50 60.16 2e4h n PRO 249 Cb 0.66 -2.68 0.12 0.00 -0.02 0.00 0.00 33.50 31.59 2e4h n PRO 249 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2e4h n LEU 250 N 8.08 1.90 0.00 2.45 -0.00 -0.80 -4.97 117.00 123.67 2e4h n LEU 250 Ca 0.47 -2.90 -0.08 0.00 -0.00 0.00 0.00 56.01 53.50 2e4h n LEU 250 Cb 0.39 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 2e4h n LEU 250 CO 1.10 0.86 0.03 0.61 -0.00 0.00 0.00 177.39 179.99 2e4h n GLY 251 N -0.77 2.90 0.02 1.47 0.00 0.29 -4.99 105.19 104.12 2e4h n GLY 251 Ca 0.13 -2.21 -0.03 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.94 2.84 -4.49 1.61 4.76 -1.16 -4.80 118.16 115.98 2e4h n LYS 252 Ca -0.00 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 2e4h n LYS 252 Cb 0.20 -1.12 -0.10 0.00 -1.84 0.00 0.00 35.03 32.16 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 -3.71 3.19 -0.31 4.39 2.20 -0.99 -4.88 114.94 114.83 2e4h s ASN 253 Ca -0.03 -1.22 0.07 0.00 -0.94 0.00 0.00 52.86 50.74 2e4h s ASN 253 Cb 0.02 -0.25 0.65 0.00 -2.00 0.00 0.00 41.25 39.66 2e4h s ASN 253 CO 0.19 -0.32 1.72 -0.90 -2.94 0.00 0.00 177.10 174.85 2e4h n ASP 254 N -0.70 4.32 0.00 3.54 5.75 -1.26 -0.71 116.55 127.49 2e4h n ASP 254 Ca -0.05 -3.15 0.00 0.00 -0.01 0.00 0.00 54.79 51.58 2e4h n ASP 254 Cb 0.64 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 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 -0.30 1.23 3.11 6.12 0.00 -1.26 -3.95 105.19 110.14 2e4h n GLY 255 Ca 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 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 0.67 -0.07 4.61 0.00 -1.26 -2.31 121.76 121.39 2e4h s ALA 256 Ca 0.00 -1.21 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 2e4h s ALA 256 Cb 0.00 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.37 2e4h s ALA 256 CO 0.00 -0.29 0.13 0.08 0.00 0.00 0.00 175.76 175.68 2e4h s VAL 257 N -3.56 -0.18 -1.62 0.00 1.01 0.14 -4.79 120.40 111.41 2e4h s VAL 257 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2e4h s VAL 257 Cb 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2e4h s VAL 257 CO -0.07 0.14 0.00 0.00 0.00 0.00 0.00 175.10 175.17 2e4h n ALA 258 N 5.04 -0.54 -0.40 5.51 0.00 -1.26 -0.46 120.51 128.40 2e4h n ALA 258 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2e4h n ALA 258 Cb 0.50 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 -0.73 0.79 3.15 0.00 0.00 -1.26 -5.05 105.19 102.09 2e4h n GLY 259 Ca -0.20 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 2.55 -0.39 2.61 2.01 0.39 -5.08 115.64 115.73 2e4h s THR 260 Ca 0.00 -1.23 -0.23 0.00 0.31 0.00 0.00 61.69 60.54 2e4h s THR 260 Cb 0.00 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 70.19 2e4h s THR 260 CO 0.00 0.16 0.79 -0.60 -0.69 0.00 0.00 174.62 174.27 2e4h s ARG 261 N 1.25 3.66 -0.01 4.92 3.52 -1.26 0.27 118.95 131.30 2e4h s ARG 261 Ca -0.02 0.20 0.09 0.00 -0.13 0.00 0.00 55.73 55.87 2e4h s ARG 261 Cb -0.17 -3.84 -0.23 0.00 -1.56 0.00 0.00 34.95 29.14 2e4h s ARG 261 CO -0.06 -0.93 0.79 1.88 -0.81 0.00 0.00 175.30 176.18 2e4h h TYR 262 N 8.62 0.07 -3.25 5.12 -1.99 -1.84 -3.49 116.97 120.21 2e4h h TYR 262 Ca -0.25 -0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.40 2e4h h TYR 262 Cb 1.09 -0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.78 2e4h h TYR 262 CO 0.80 1.08 0.13 -0.59 -0.00 0.00 0.00 178.16 179.58 2e4h s PHE 263 N -2.62 0.18 -0.21 4.88 -0.71 -1.19 -4.78 117.98 113.53 2e4h s PHE 263 Ca -0.05 -0.67 -0.07 0.00 -1.04 0.00 0.00 56.93 55.10 2e4h s PHE 263 Cb 0.08 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 42.42 2e4h s PHE 263 CO 0.82 -1.31 0.06 -1.14 -1.34 0.00 0.00 175.22 172.32 2e4h s GLN 264 N -3.23 3.84 0.10 1.99 2.00 -1.26 -4.61 119.66 118.49 2e4h s GLN 264 Ca 0.17 -0.40 -0.18 0.00 -2.00 0.00 0.00 55.36 52.95 2e4h s GLN 264 Cb -0.04 -3.24 0.04 0.00 0.80 0.00 0.00 33.01 30.57 2e4h s GLN 264 CO 0.11 0.10 0.43 0.00 -0.50 0.00 0.00 175.29 175.42 2e4h s GLN 266 N -3.32 -0.20 0.29 0.00 -0.21 -1.26 -4.61 119.66 110.35 2e4h s GLN 266 Ca -0.00 1.11 -0.30 0.00 0.02 0.00 0.00 55.36 56.19 2e4h s GLN 266 Cb 0.01 -1.62 -0.11 0.00 1.00 0.00 0.00 33.01 32.30 2e4h s GLN 266 CO -0.09 -3.32 1.48 -2.14 -2.12 0.00 0.00 175.29 169.10 2e4h s PRO 267 N -4.53 4.21 -1.85 2.91 0.02 -1.26 -2.08 135.00 132.42 2e4h s PRO 267 Ca 0.68 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.11 2e4h s PRO 267 Cb -0.24 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2e4h s PRO 267 CO 0.62 -0.48 0.00 1.63 -0.33 0.00 0.00 177.00 178.45 2e4h n LYS 268 N 1.92 -1.39 -0.00 5.54 4.76 -1.25 -4.73 118.16 123.01 2e4h n LYS 268 Ca 0.06 1.11 0.06 0.00 -2.87 0.00 0.00 58.31 56.67 2e4h n LYS 268 Cb 0.39 -5.43 -0.09 0.00 -1.84 0.00 0.00 35.03 28.06 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 -2.41 0.00 -2.58 2.13 4.02 -0.89 0.11 117.16 117.55 2e4h n TYR 269 Ca -0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.29 2e4h n TYR 269 Cb 0.62 -0.25 -0.02 0.00 -0.02 0.00 0.00 39.34 39.67 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 -3.26 1.65 -0.09 2.72 0.00 0.12 0.37 107.32 108.83 2e4h s GLY 270 Ca -0.04 0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.93 2e4h s GLY 270 CO 0.49 2.30 -0.11 -2.27 0.00 0.00 0.00 173.10 173.51 2e4h s LEU 271 N 3.39 1.54 -0.33 0.66 2.96 -0.92 -2.35 118.68 123.63 2e4h s LEU 271 Ca 0.48 -0.32 -0.09 0.00 -0.22 0.00 0.00 54.13 53.98 2e4h s LEU 271 Cb -0.17 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.67 2e4h s LEU 271 CO 0.10 -0.01 0.15 -0.36 -1.32 0.00 0.00 176.35 174.91 2e4h s PHE 272 N 1.00 3.20 0.01 5.38 0.40 -1.26 -1.34 117.98 125.38 2e4h s PHE 272 Ca -0.08 -0.92 -0.01 0.00 -0.60 0.00 0.00 56.93 55.32 2e4h s PHE 272 Cb -0.15 -2.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.02 2e4h s PHE 272 CO -0.00 -0.59 0.00 0.00 0.70 0.00 0.00 175.22 175.33 2e4h s ALA 273 N 1.54 0.03 1.00 5.36 0.00 0.03 -4.89 121.76 124.82 2e4h s ALA 273 Ca 0.02 -0.42 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 2e4h s ALA 273 Cb -0.18 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2e4h s ALA 273 CO 0.05 -0.14 -0.16 -2.30 0.00 0.00 0.00 175.76 173.21 2e4h n PRO 274 N 1.80 -0.41 -0.02 0.00 -0.02 -1.26 -0.48 135.00 134.62 2e4h n PRO 274 Ca -0.22 -0.10 -0.08 0.00 -2.02 0.00 0.00 63.50 61.08 2e4h n PRO 274 Cb 0.56 -1.53 0.08 0.00 -0.02 0.00 0.00 33.50 32.59 2e4h n PRO 274 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2e4h h VAL 275 N -1.45 1.30 0.00 -1.45 3.04 -1.85 -2.70 116.25 113.15 2e4h h VAL 275 Ca -0.45 -1.61 -0.08 0.00 -1.01 0.00 0.00 66.70 63.55 2e4h h VAL 275 Cb 1.31 1.58 -0.01 0.00 -2.01 0.00 0.00 31.29 32.15 2e4h h VAL 275 CO 0.31 0.51 -0.37 1.12 -1.01 0.00 0.00 177.57 178.13 2e4h h HIS 276 N 0.49 0.00 0.00 3.17 -0.00 -1.90 -2.96 115.15 113.95 2e4h h HIS 276 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2e4h h HIS 276 Cb 0.95 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.36 2e4h h HIS 276 CO 0.04 0.37 -0.02 0.87 -0.00 0.00 0.00 177.93 179.19 2e4h h LYS 277 N 0.00 0.00 -5.96 5.12 1.79 -1.85 -3.44 116.57 112.23 2e4h h LYS 277 Ca -0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 2e4h h LYS 277 Cb 1.05 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.64 2e4h h LYS 277 CO 0.05 0.02 -0.25 0.08 -1.08 0.00 0.00 179.45 178.27 2e4h s VAL 278 N -3.29 5.10 -0.02 0.50 1.01 -1.03 -3.15 120.40 119.53 2e4h s VAL 278 Ca 0.06 0.74 0.02 0.00 0.00 0.00 0.00 61.98 62.80 2e4h s VAL 278 Cb 0.06 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2e4h s VAL 278 CO 0.65 0.58 -0.07 -0.89 0.00 0.00 0.00 175.10 175.37 2e4h s THR 279 N -1.08 0.61 0.21 3.92 2.01 -0.92 -4.89 115.64 115.50 2e4h s THR 279 Ca 0.22 -0.29 -0.31 0.00 0.31 0.00 0.00 61.69 61.63 2e4h s THR 279 Cb -0.16 -0.54 -0.10 0.00 0.01 0.00 0.00 72.50 71.71 2e4h s THR 279 CO 0.12 0.19 1.46 -0.54 -0.69 0.00 0.00 174.62 175.16 2e4h s LYS 280 N 0.06 4.27 0.11 4.92 1.02 -1.26 0.10 119.74 128.96 2e4h s LYS 280 Ca -0.01 2.27 0.10 0.00 0.02 0.00 0.00 55.97 58.36 2e4h s LYS 280 Cb -0.06 -3.14 -0.16 0.00 -0.52 0.00 0.00 37.83 33.95 2e4h s LYS 280 CO -0.00 -0.46 1.16 0.97 -0.92 0.00 0.00 175.35 176.10 2e4h h ILE 281 N 3.77 1.30 0.00 2.17 2.10 -1.78 -3.46 117.51 121.60 2e4h h ILE 281 Ca -0.44 -2.96 0.00 0.00 1.08 0.00 0.00 64.86 62.54 2e4h h ILE 281 Cb 1.21 2.63 0.00 0.00 -1.09 0.00 0.00 36.82 39.57 2e4h h ILE 281 CO 0.82 0.74 0.00 0.61 -1.08 0.00 0.00 178.15 179.24 2e4h n GLY 282 N 1.37 -0.36 0.43 8.18 0.00 -1.26 -5.07 105.19 108.48 2e4h n GLY 282 Ca -0.04 0.33 0.14 0.00 0.00 0.00 0.00 46.02 46.46 2e4h n GLY 282 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01