#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 -0.28 -6.55 5.56 5.08 -2.04 -3.46 114.58 112.89 2e4h h GLU 211 Ca 0.00 0.02 -0.63 0.00 -1.00 0.00 0.00 59.36 57.75 2e4h h GLU 211 Cb 0.00 0.06 -0.22 0.00 0.50 0.00 0.00 28.75 29.09 2e4h h GLU 211 CO 0.00 -0.09 -0.85 -0.51 -1.00 0.00 0.00 179.01 176.56 2e4h s LEU 212 N -8.87 2.30 0.02 1.33 1.43 -1.26 -5.08 118.68 108.55 2e4h s LEU 212 Ca -0.06 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.38 2e4h s LEU 212 Cb 0.00 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 2e4h s LEU 212 CO 0.21 0.13 -0.10 -0.54 0.23 0.00 0.00 176.35 176.28 2e4h s LYS 213 N -1.92 2.39 0.38 1.70 1.02 -1.26 -5.07 119.74 116.98 2e4h s LYS 213 Ca 0.10 -0.82 -0.27 0.00 0.02 0.00 0.00 55.97 55.00 2e4h s LYS 213 Cb -0.10 -2.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 2e4h s LYS 213 CO 0.05 0.58 1.33 0.42 -0.92 0.00 0.00 175.35 176.81 2e4h s ILE 214 N -0.99 2.56 0.00 2.17 1.01 -1.26 -2.53 121.20 122.15 2e4h s ILE 214 Ca 0.17 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.34 2e4h s ILE 214 Cb -0.11 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2e4h s ILE 214 CO 0.07 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.72 2e4h n GLY 215 N 0.68 1.10 3.88 6.18 0.00 0.28 -4.96 105.19 112.36 2e4h n GLY 215 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.07 6.58 0.13 1.61 1.11 -1.05 -4.80 116.67 117.19 2e4h s ASP 216 Ca 0.00 0.74 -0.30 0.00 0.18 0.00 0.00 52.55 53.16 2e4h s ASP 216 Cb 0.00 -2.15 -0.07 0.00 1.07 0.00 0.00 42.92 41.77 2e4h s ASP 216 CO 0.00 0.09 1.08 -0.60 1.18 0.00 0.00 175.17 176.91 2e4h s ARG 217 N -2.33 4.59 0.22 8.23 6.06 -1.26 -0.93 118.95 133.53 2e4h s ARG 217 Ca 0.38 1.65 -0.04 0.00 -2.50 0.00 0.00 55.73 55.22 2e4h s ARG 217 Cb -0.13 -3.32 0.02 0.00 0.06 0.00 0.00 34.95 31.58 2e4h s ARG 217 CO 0.21 0.05 0.37 1.33 -2.50 0.00 0.00 175.30 174.76 2e4h n VAL 218 N 2.79 0.00 -4.16 7.11 0.24 0.14 -2.95 118.33 121.50 2e4h n VAL 218 Ca 0.04 -0.89 -0.30 0.00 -2.04 0.00 0.00 64.34 61.15 2e4h n VAL 218 Cb 0.47 0.64 -0.17 0.00 -1.47 0.00 0.00 33.84 33.31 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 1.70 -0.41 1.34 1.43 0.32 -0.16 118.68 122.89 2e4h s LEU 219 Ca 0.14 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.54 2e4h s LEU 219 Cb -0.02 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 45.06 2e4h s LEU 219 CO 0.10 -0.03 0.78 -0.69 0.23 0.00 0.00 176.35 176.74 2e4h s VAL 220 N 1.34 4.69 0.00 -1.59 1.01 0.18 -1.63 120.40 124.39 2e4h s VAL 220 Ca 0.02 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.60 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 -0.08 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.04 2e4h n GLY 221 N 4.81 1.58 1.85 4.51 0.00 -1.14 -2.48 105.19 114.32 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 2.93 0.08 -0.02 0.00 -1.24 -4.73 105.19 100.21 2e4h n GLY 222 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.66 1.05 -3.90 2.61 -2.24 -1.26 -4.95 114.28 104.94 2e4h n THR 223 Ca 0.00 -0.76 -0.32 0.00 -2.27 0.00 0.00 64.05 60.69 2e4h n THR 223 Cb 0.00 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 67.82 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 -2.76 3.45 0.06 -0.78 -0.14 -1.04 -4.98 119.74 113.55 2e4h s LYS 224 Ca -0.09 -0.35 0.09 0.00 -1.36 0.00 0.00 55.97 54.27 2e4h s LYS 224 Cb 0.08 -3.07 -0.03 0.00 -1.68 0.00 0.00 37.83 33.13 2e4h s LYS 224 CO 0.85 0.64 -0.26 0.00 -0.76 0.00 0.00 175.35 175.82 2e4h s ALA 225 N -1.40 2.23 0.00 5.17 0.00 -1.26 0.47 121.76 126.96 2e4h s ALA 225 Ca 0.31 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2e4h s ALA 225 Cb -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2e4h s ALA 225 CO 0.22 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.92 2e4h n GLY 226 N 1.66 0.80 3.27 0.00 0.00 0.77 -2.22 105.19 109.47 2e4h n GLY 226 Ca -0.17 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.19 2.30 0.26 1.61 1.01 0.17 0.23 120.40 123.79 2e4h s VAL 227 Ca 0.00 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 60.72 2e4h s VAL 227 Cb 0.00 -1.88 -0.11 0.00 0.00 0.00 0.00 36.38 34.38 2e4h s VAL 227 CO 0.00 0.56 1.62 -0.69 0.00 0.00 0.00 175.10 176.59 2e4h s VAL 228 N 0.15 2.11 0.00 2.92 1.01 -0.11 0.59 120.40 127.08 2e4h s VAL 228 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2e4h s VAL 228 Cb -0.16 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2e4h s VAL 228 CO 0.07 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.72 2e4h n ARG 229 N 2.73 0.00 -3.76 2.72 5.12 0.18 0.10 116.66 123.75 2e4h n ARG 229 Ca 0.10 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.89 2e4h n ARG 229 Cb 0.37 -0.90 -0.09 0.00 -1.16 0.00 0.00 32.46 30.69 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 -1.96 -0.18 -0.08 -1.55 5.36 -1.20 -4.82 117.98 113.55 2e4h s PHE 230 Ca 0.00 0.25 -0.01 0.00 -0.96 0.00 0.00 56.93 56.21 2e4h s PHE 230 Cb 0.00 0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.80 2e4h s PHE 230 CO 0.00 -0.40 -0.02 -0.51 -1.46 0.00 0.00 175.22 172.83 2e4h s LEU 231 N -1.37 0.75 0.00 6.12 1.02 -1.26 0.13 118.68 124.06 2e4h s LEU 231 Ca -0.13 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 53.87 2e4h s LEU 231 Cb -0.05 -0.55 0.00 0.00 0.02 0.00 0.00 46.19 45.61 2e4h s LEU 231 CO 0.04 -0.18 0.00 0.61 0.02 0.00 0.00 176.35 176.84 2e4h n GLY 232 N 5.09 -1.38 3.86 -3.19 0.00 0.15 -4.99 105.19 104.74 2e4h n GLY 232 Ca -0.08 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.95 3.61 0.30 1.61 2.02 -1.26 0.28 118.70 124.30 2e4h s GLU 233 Ca 0.00 0.79 0.07 0.00 0.02 0.00 0.00 54.97 55.85 2e4h s GLU 233 Cb 0.00 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 2e4h s GLU 233 CO 0.00 -0.56 0.23 0.95 0.02 0.00 0.00 175.26 175.90 2e4h s THR 234 N -3.10 3.90 -1.69 3.63 -4.23 -1.23 -4.85 115.64 108.07 2e4h s THR 234 Ca 0.56 -1.43 0.28 0.00 -1.18 0.00 0.00 61.69 59.92 2e4h s THR 234 Cb -0.11 -3.25 0.44 0.00 1.34 0.00 0.00 72.50 70.91 2e4h s THR 234 CO 0.51 -0.26 1.82 0.47 -0.54 0.00 0.00 174.62 176.62 2e4h n ASP 235 N -1.25 0.57 0.00 3.99 8.00 -1.26 -3.88 116.55 122.71 2e4h n ASP 235 Ca -0.05 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.81 2e4h n ASP 235 Cb 0.59 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 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 -0.88 0.00 -4.96 1.24 -1.74 -1.26 -5.05 117.46 104.81 2e4h n PHE 236 Ca 0.14 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.74 2e4h n PHE 236 Cb 0.29 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.14 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 2.18 0.42 1.98 0.00 -1.25 -5.14 121.76 118.59 2e4h s ALA 237 Ca 0.00 -1.21 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 2e4h s ALA 237 Cb 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 2e4h s ALA 237 CO 0.00 0.52 0.76 0.15 0.00 0.00 0.00 175.76 177.18 2e4h s LYS 238 N -1.10 3.69 1.04 0.00 1.02 -1.26 -3.58 119.74 119.56 2e4h s LYS 238 Ca 0.11 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.45 2e4h s LYS 238 Cb -0.10 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2e4h s LYS 238 CO 0.01 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 2e4h n GLY 239 N -1.57 -1.71 3.77 -3.33 0.00 -1.26 -4.91 105.19 96.19 2e4h n GLY 239 Ca 0.01 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 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 3.42 0.28 1.61 -1.05 -1.26 -4.30 118.70 117.40 2e4h s GLU 240 Ca 0.00 -0.25 0.03 0.00 -0.15 0.00 0.00 54.97 54.59 2e4h s GLU 240 Cb 0.00 -3.08 -0.06 0.00 -0.44 0.00 0.00 34.13 30.55 2e4h s GLU 240 CO 0.00 0.65 0.06 -1.58 0.95 0.00 0.00 175.26 175.35 2e4h s TRP 241 N -0.70 1.69 0.08 4.83 0.52 0.14 -4.43 118.94 121.07 2e4h s TRP 241 Ca 0.12 -1.05 0.02 0.00 0.02 0.00 0.00 56.10 55.21 2e4h s TRP 241 Cb -0.12 -1.03 -0.03 0.00 -1.15 0.00 0.00 33.47 31.13 2e4h s TRP 241 CO 0.03 -0.15 -0.07 0.00 0.02 0.00 0.00 176.95 176.77 2e4h s GLY 243 N -2.40 1.53 -0.05 0.00 0.00 0.34 -1.00 107.32 105.73 2e4h s GLY 243 Ca 0.02 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.77 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 0.74 1.07 -0.44 1.40 1.01 -0.63 0.50 120.40 124.04 2e4h s VAL 244 Ca -0.05 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 2e4h s VAL 244 Cb -0.15 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.29 2e4h s VAL 244 CO 0.01 0.33 0.94 -0.70 0.00 0.00 0.00 175.10 175.69 2e4h s GLU 245 N 0.41 3.62 0.45 2.72 2.12 0.20 -2.20 118.70 126.03 2e4h s GLU 245 Ca -0.09 0.29 -0.24 0.00 0.36 0.00 0.00 54.97 55.29 2e4h s GLU 245 Cb -0.13 -3.89 -0.07 0.00 0.26 0.00 0.00 34.13 30.29 2e4h s GLU 245 CO 0.02 -1.17 1.22 -0.51 -0.54 0.00 0.00 175.26 174.29 2e4h s LEU 246 N 3.74 4.06 0.42 2.70 1.43 0.18 -0.65 118.68 130.57 2e4h s LEU 246 Ca 0.38 2.45 0.23 0.00 -1.03 0.00 0.00 54.13 56.17 2e4h s LEU 246 Cb -0.10 -4.13 0.73 0.00 0.03 0.00 0.00 46.19 42.72 2e4h s LEU 246 CO 0.25 -0.96 1.74 0.44 0.23 0.00 0.00 176.35 178.06 2e4h h ASP 247 N 2.20 0.00 -5.21 2.29 3.32 -1.75 -3.46 116.42 113.81 2e4h h ASP 247 Ca -0.49 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.28 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 0.61 0.23 -0.62 -1.61 -1.72 0.00 0.00 179.24 176.13 2e4h s GLU 248 N -3.47 1.25 -0.45 3.56 8.01 -1.26 -5.04 118.70 121.29 2e4h s GLU 248 Ca 0.02 -1.66 -0.24 0.00 0.01 0.00 0.00 54.97 53.10 2e4h s GLU 248 Cb 0.09 0.09 -0.23 0.00 -4.31 0.00 0.00 34.13 29.76 2e4h s GLU 248 CO 0.65 -0.35 1.77 -0.35 0.01 0.00 0.00 175.26 176.99 2e4h n PRO 249 N -0.32 0.89 -0.78 0.39 -0.04 -1.26 -4.34 135.00 129.53 2e4h n PRO 249 Ca 0.01 -1.44 0.06 0.00 -0.04 0.00 0.00 63.50 62.08 2e4h n PRO 249 Cb 0.66 -2.69 0.14 0.00 -0.04 0.00 0.00 33.50 31.57 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 7.78 2.06 0.00 1.53 -0.00 -1.05 -4.98 117.00 122.35 2e4h n LEU 250 Ca 0.46 -3.15 -0.11 0.00 -0.00 0.00 0.00 56.01 53.21 2e4h n LEU 250 Cb 0.38 -0.35 -0.01 0.00 -0.00 0.00 0.00 43.42 43.45 2e4h n LEU 250 CO 1.06 1.03 0.00 0.61 -0.00 0.00 0.00 177.39 180.09 2e4h n GLY 251 N -0.65 3.12 0.01 1.47 0.00 0.12 -5.00 105.19 104.26 2e4h n GLY 251 Ca 0.14 -2.23 -0.01 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 2.56 -4.51 1.61 4.76 -1.17 -4.81 118.16 115.65 2e4h n LYS 252 Ca -0.02 -0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.16 2e4h n LYS 252 Cb 0.26 -1.10 -0.11 0.00 -1.84 0.00 0.00 35.03 32.25 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 -3.21 3.06 -0.34 4.39 2.20 -1.05 -4.91 114.94 115.08 2e4h s ASN 253 Ca -0.02 -1.33 0.09 0.00 -0.94 0.00 0.00 52.86 50.66 2e4h s ASN 253 Cb 0.01 -0.23 0.70 0.00 -2.00 0.00 0.00 41.25 39.74 2e4h s ASN 253 CO 0.16 -0.48 1.79 -0.90 -2.94 0.00 0.00 177.10 174.73 2e4h n ASP 254 N -0.77 4.37 0.00 3.54 5.75 -1.26 -1.39 116.55 126.79 2e4h n ASP 254 Ca -0.04 -3.34 0.00 0.00 -0.01 0.00 0.00 54.79 51.40 2e4h n ASP 254 Cb 0.66 -0.75 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 -0.47 1.13 3.10 6.12 0.00 -1.26 -4.15 105.19 109.66 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 0.68 -0.05 4.61 0.00 -1.26 -2.36 121.76 121.37 2e4h s ALA 256 Ca 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 2e4h s ALA 256 Cb 0.00 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.31 2e4h s ALA 256 CO 0.00 -0.21 0.10 0.08 0.00 0.00 0.00 175.76 175.73 2e4h s VAL 257 N -2.94 -0.15 -1.76 0.00 1.01 0.13 -4.82 120.40 111.87 2e4h s VAL 257 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2e4h s VAL 257 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2e4h s VAL 257 CO -0.04 0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.20 2e4h n ALA 258 N 5.07 -0.51 -0.41 5.51 0.00 -1.26 -0.64 120.51 128.26 2e4h n ALA 258 Ca -0.09 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2e4h n ALA 258 Cb 0.50 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.72 0.79 3.15 0.00 0.00 -1.26 -5.05 105.19 102.09 2e4h n GLY 259 Ca -0.21 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 2.53 -0.37 2.61 2.01 0.18 -5.09 115.64 115.52 2e4h s THR 260 Ca 0.00 -1.14 -0.23 0.00 0.31 0.00 0.00 61.69 60.63 2e4h s THR 260 Cb 0.00 -2.28 0.01 0.00 0.01 0.00 0.00 72.50 70.24 2e4h s THR 260 CO 0.00 0.23 0.77 -0.60 -0.69 0.00 0.00 174.62 174.33 2e4h s ARG 261 N 1.27 3.73 -0.02 4.92 3.52 -1.26 0.21 118.95 131.33 2e4h s ARG 261 Ca -0.01 0.27 0.05 0.00 -0.13 0.00 0.00 55.73 55.92 2e4h s ARG 261 Cb -0.17 -3.81 -0.24 0.00 -1.56 0.00 0.00 34.95 29.17 2e4h s ARG 261 CO -0.07 -0.85 0.77 1.88 -0.81 0.00 0.00 175.30 176.22 2e4h h TYR 262 N 8.49 0.19 -3.37 5.12 -1.99 -1.85 -3.49 116.97 120.07 2e4h h TYR 262 Ca -0.25 -0.14 -0.08 0.00 2.00 0.00 0.00 58.73 60.26 2e4h h TYR 262 Cb 1.09 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.78 2e4h h TYR 262 CO 0.79 1.21 0.11 -0.59 -0.00 0.00 0.00 178.16 179.67 2e4h s PHE 263 N -2.61 0.37 -0.20 4.88 -0.71 -1.22 -4.85 117.98 113.64 2e4h s PHE 263 Ca -0.07 -0.87 -0.07 0.00 -1.04 0.00 0.00 56.93 54.87 2e4h s PHE 263 Cb 0.08 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.36 2e4h s PHE 263 CO 0.82 -1.37 0.06 -1.14 -1.34 0.00 0.00 175.22 172.26 2e4h s GLN 264 N -2.84 3.86 0.08 1.99 2.00 -1.26 -4.65 119.66 118.83 2e4h s GLN 264 Ca 0.20 -0.40 -0.18 0.00 -2.00 0.00 0.00 55.36 52.98 2e4h s GLN 264 Cb -0.04 -3.22 0.04 0.00 0.80 0.00 0.00 33.01 30.59 2e4h s GLN 264 CO 0.13 0.13 0.44 0.00 -0.50 0.00 0.00 175.29 175.49 2e4h s GLN 266 N -2.99 -0.22 0.23 0.00 -0.21 -1.26 -4.62 119.66 110.59 2e4h s GLN 266 Ca -0.02 1.11 -0.31 0.00 0.02 0.00 0.00 55.36 56.16 2e4h s GLN 266 Cb 0.00 -1.62 -0.11 0.00 1.00 0.00 0.00 33.01 32.29 2e4h s GLN 266 CO -0.06 -3.33 1.57 -2.14 -2.12 0.00 0.00 175.29 169.21 2e4h s PRO 267 N -4.53 4.18 -2.02 2.91 0.02 -1.26 -2.01 135.00 132.30 2e4h s PRO 267 Ca 0.68 2.45 0.00 0.00 0.02 0.00 0.00 61.00 64.15 2e4h s PRO 267 Cb -0.24 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.19 2e4h s PRO 267 CO 0.62 -0.59 0.00 1.63 -0.33 0.00 0.00 177.00 178.33 2e4h n LYS 268 N 3.03 -1.50 -0.00 5.54 4.76 -1.24 -4.80 118.16 123.94 2e4h n LYS 268 Ca 0.11 1.14 0.04 0.00 -2.87 0.00 0.00 58.31 56.73 2e4h n LYS 268 Cb 0.38 -5.61 -0.07 0.00 -1.84 0.00 0.00 35.03 27.90 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 -3.01 0.00 -2.72 2.13 4.02 -0.85 -0.70 117.16 116.04 2e4h n TYR 269 Ca -0.22 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.25 2e4h n TYR 269 Cb 0.68 -0.18 -0.03 0.00 -0.02 0.00 0.00 39.34 39.79 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 -2.90 2.60 -0.06 2.72 0.00 -0.48 0.52 107.32 109.72 2e4h s GLY 270 Ca -0.03 0.43 0.01 0.00 0.00 0.00 0.00 44.72 45.14 2e4h s GLY 270 CO 0.36 1.79 -0.08 -2.27 0.00 0.00 0.00 173.10 172.89 2e4h s LEU 271 N 1.54 1.45 -0.32 0.66 2.96 -0.93 -2.53 118.68 121.50 2e4h s LEU 271 Ca 0.49 -0.22 -0.08 0.00 -0.22 0.00 0.00 54.13 54.11 2e4h s LEU 271 Cb -0.19 -0.65 0.02 0.00 0.50 0.00 0.00 46.19 45.87 2e4h s LEU 271 CO 0.22 -0.02 0.11 -0.36 -1.32 0.00 0.00 176.35 174.98 2e4h s PHE 272 N 0.87 3.20 0.00 5.38 0.40 -1.26 -1.61 117.98 124.96 2e4h s PHE 272 Ca -0.11 -1.08 -0.03 0.00 -0.60 0.00 0.00 56.93 55.11 2e4h s PHE 272 Cb -0.15 -2.30 -0.01 0.00 0.51 0.00 0.00 43.02 41.08 2e4h s PHE 272 CO 0.01 -0.62 0.05 0.00 0.70 0.00 0.00 175.22 175.36 2e4h s ALA 273 N 1.49 -0.11 1.00 5.36 0.00 -0.17 -4.89 121.76 124.43 2e4h s ALA 273 Ca 0.01 -0.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.55 2e4h s ALA 273 Cb -0.18 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2e4h s ALA 273 CO 0.03 -0.15 -0.18 -2.30 0.00 0.00 0.00 175.76 173.16 2e4h n PRO 274 N 1.84 -0.44 -0.10 0.00 -0.02 -1.26 -0.57 135.00 134.44 2e4h n PRO 274 Ca -0.21 -0.11 -0.12 0.00 -2.02 0.00 0.00 63.50 61.04 2e4h n PRO 274 Cb 0.56 -1.52 -0.04 0.00 -0.02 0.00 0.00 33.50 32.48 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 -1.46 1.29 0.00 -1.45 2.07 -1.85 -2.65 116.25 112.20 2e4h h VAL 275 Ca -0.45 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 65.81 2e4h h VAL 275 Cb 1.31 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2e4h h VAL 275 CO 0.31 0.39 -0.22 1.12 0.02 0.00 0.00 177.57 179.19 2e4h h HIS 276 N 0.37 0.00 0.00 1.57 -0.00 -1.94 -2.26 115.15 112.90 2e4h h HIS 276 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 2e4h h HIS 276 Cb 0.64 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.05 2e4h h HIS 276 CO 0.06 0.22 -0.04 0.87 -0.00 0.00 0.00 177.93 179.03 2e4h h LYS 277 N 0.00 0.00 -5.94 5.12 1.79 -1.85 -3.44 116.57 112.26 2e4h h LYS 277 Ca -0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 2e4h h LYS 277 Cb 0.58 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.17 2e4h h LYS 277 CO 0.03 0.04 -0.23 0.08 -1.08 0.00 0.00 179.45 178.29 2e4h s VAL 278 N -3.29 5.09 -0.03 0.50 1.01 -0.85 -2.88 120.40 119.95 2e4h s VAL 278 Ca 0.05 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2e4h s VAL 278 Cb 0.06 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2e4h s VAL 278 CO 0.65 0.56 -0.11 -0.89 0.00 0.00 0.00 175.10 175.31 2e4h s THR 279 N -0.90 0.95 0.29 3.92 2.01 -0.64 -4.89 115.64 116.38 2e4h s THR 279 Ca 0.23 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.47 2e4h s THR 279 Cb -0.16 -0.83 -0.11 0.00 0.01 0.00 0.00 72.50 71.41 2e4h s THR 279 CO 0.12 0.29 1.53 -0.75 -0.69 0.00 0.00 174.62 175.12 2e4h s LYS 280 N 0.12 4.16 -0.11 4.92 2.20 -1.26 0.12 119.74 129.89 2e4h s LYS 280 Ca -0.03 2.50 0.15 0.00 -0.36 0.00 0.00 55.97 58.23 2e4h s LYS 280 Cb -0.09 -3.04 -0.24 0.00 -1.51 0.00 0.00 37.83 32.95 2e4h s LYS 280 CO 0.01 -0.55 0.40 1.51 -0.36 0.00 0.00 175.35 176.35 2e4h n ILE 281 N 1.97 1.47 -3.66 5.43 3.06 -1.15 -4.81 119.36 121.67 2e4h n ILE 281 Ca 0.07 -0.82 -0.14 0.00 -2.50 0.00 0.00 62.75 59.36 2e4h n ILE 281 Cb 0.38 -0.75 -0.08 0.00 0.54 0.00 0.00 39.64 39.73 2e4h n ILE 281 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2e4h s GLY 282 N -5.26 -0.44 0.00 4.50 0.00 -1.26 -5.05 107.32 99.80 2e4h s GLY 282 Ca -0.07 1.58 0.14 0.00 0.00 0.00 0.00 44.72 46.37 2e4h s GLY 282 CO 0.83 1.33 1.28 0.69 0.00 0.00 0.00 173.10 177.23