#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4h n GLU 211 N 0.00 1.71 -4.12 5.56 2.13 -1.26 -5.01 120.64 119.65 2e4h n GLU 211 Ca 0.00 -0.03 -0.30 0.00 0.66 0.00 0.00 57.16 57.48 2e4h n GLU 211 Cb 0.00 -1.27 -0.08 0.00 0.27 0.00 0.00 31.44 30.37 2e4h n GLU 211 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2e4h s LEU 212 N -4.47 3.56 0.09 4.31 1.43 -1.26 -5.13 118.68 117.22 2e4h s LEU 212 Ca -0.05 -0.11 0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2e4h s LEU 212 Cb 0.04 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 2e4h s LEU 212 CO 0.44 0.19 -0.26 -0.54 0.23 0.00 0.00 176.35 176.40 2e4h s LYS 213 N -2.24 1.59 0.49 1.70 3.01 -1.26 -5.07 119.74 117.96 2e4h s LYS 213 Ca 0.26 -1.24 -0.24 0.00 -1.01 0.00 0.00 55.97 53.74 2e4h s LYS 213 Cb -0.12 -1.95 -0.07 0.00 -1.01 0.00 0.00 37.83 34.69 2e4h s LYS 213 CO 0.18 0.48 1.36 0.42 0.51 0.00 0.00 175.35 178.31 2e4h s ILE 214 N -0.96 2.20 0.00 2.17 1.01 -1.26 -2.45 121.20 121.90 2e4h s ILE 214 Ca 0.13 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2e4h s ILE 214 Cb -0.10 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.28 2e4h s ILE 214 CO 0.05 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.61 2e4h n GLY 215 N 0.64 0.87 3.86 6.18 0.00 0.26 -4.95 105.19 112.06 2e4h n GLY 215 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.94 6.66 0.09 1.61 1.11 -1.03 -4.81 116.67 117.37 2e4h s ASP 216 Ca 0.00 0.81 -0.30 0.00 0.18 0.00 0.00 52.55 53.24 2e4h s ASP 216 Cb 0.00 -2.19 -0.06 0.00 1.07 0.00 0.00 42.92 41.75 2e4h s ASP 216 CO 0.00 0.20 1.08 -0.60 1.18 0.00 0.00 175.17 177.04 2e4h s ARG 217 N -1.76 4.55 0.21 8.23 6.06 -1.26 -0.89 118.95 134.09 2e4h s ARG 217 Ca 0.31 1.63 -0.04 0.00 -2.50 0.00 0.00 55.73 55.13 2e4h s ARG 217 Cb -0.14 -3.35 0.01 0.00 0.06 0.00 0.00 34.95 31.53 2e4h s ARG 217 CO 0.17 -0.04 0.35 1.33 -2.50 0.00 0.00 175.30 174.61 2e4h n VAL 218 N 3.26 0.00 -4.16 7.11 0.24 0.14 -2.91 118.33 122.01 2e4h n VAL 218 Ca 0.05 -0.89 -0.30 0.00 -2.04 0.00 0.00 64.34 61.16 2e4h n VAL 218 Cb 0.48 0.62 -0.16 0.00 -1.47 0.00 0.00 33.84 33.30 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 1.74 -0.42 1.34 1.43 0.12 -0.18 118.68 122.71 2e4h s LEU 219 Ca 0.14 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 2e4h s LEU 219 Cb -0.01 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 45.04 2e4h s LEU 219 CO 0.10 -0.03 0.78 -0.69 0.23 0.00 0.00 176.35 176.75 2e4h s VAL 220 N 1.33 4.68 0.00 -1.59 1.01 0.19 -2.72 120.40 123.30 2e4h s VAL 220 Ca 0.02 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2e4h s VAL 220 Cb -0.13 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2e4h s VAL 220 CO -0.08 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.01 2e4h n GLY 221 N 4.83 1.56 1.83 4.51 0.00 -1.20 -2.50 105.19 114.21 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 2.94 0.08 -0.02 0.00 -1.24 -4.73 105.19 100.22 2e4h n GLY 222 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.68 1.04 -3.89 2.61 -2.24 -1.26 -4.96 114.28 104.90 2e4h n THR 223 Ca 0.00 -0.77 -0.33 0.00 -2.27 0.00 0.00 64.05 60.69 2e4h n THR 223 Cb 0.00 -0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.74 3.45 0.07 -0.78 -0.14 -1.04 -4.98 119.74 113.57 2e4h s LYS 224 Ca -0.09 -0.34 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 0.84 0.65 -0.25 0.00 -0.76 0.00 0.00 175.35 175.83 2e4h s ALA 225 N -1.39 2.34 0.00 5.17 0.00 -1.26 0.53 121.76 127.15 2e4h s ALA 225 Ca 0.30 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2e4h s ALA 225 Cb -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2e4h s ALA 225 CO 0.22 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.93 2e4h n GLY 226 N 1.53 0.85 3.21 0.00 0.00 0.75 -2.10 105.19 109.43 2e4h n GLY 226 Ca -0.17 -0.78 -0.30 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 -2.21 1.89 0.26 1.61 1.01 0.01 0.26 120.40 123.23 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 -1.62 -0.12 0.00 0.00 0.00 0.00 36.38 34.64 2e4h s VAL 227 CO 0.00 0.53 1.64 0.52 0.00 0.00 0.00 175.10 177.79 2e4h n VAL 228 N 3.27 0.64 0.00 2.92 0.31 -0.07 0.64 118.33 126.05 2e4h n VAL 228 Ca -0.19 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2e4h n VAL 228 Cb 0.52 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2e4h n VAL 228 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2e4h n ARG 229 N 2.82 0.00 -3.72 5.55 5.12 0.17 0.92 116.66 127.52 2e4h n ARG 229 Ca 0.11 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.92 2e4h n ARG 229 Cb 0.36 -0.87 -0.11 0.00 -1.16 0.00 0.00 32.46 30.68 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 -0.48 -0.09 -1.55 5.36 -1.21 -4.84 117.98 113.22 2e4h s PHE 230 Ca 0.00 1.08 0.04 0.00 -0.96 0.00 0.00 56.93 57.09 2e4h s PHE 230 Cb 0.00 0.18 -0.01 0.00 -0.34 0.00 0.00 43.02 42.85 2e4h s PHE 230 CO 0.00 -0.28 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.76 2e4h s LEU 231 N 1.06 2.26 0.00 6.12 1.02 -1.26 0.12 118.68 128.00 2e4h s LEU 231 Ca -0.07 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.61 2e4h s LEU 231 Cb -0.07 -1.45 0.00 0.00 0.02 0.00 0.00 46.19 44.69 2e4h s LEU 231 CO -0.08 0.20 0.00 0.61 0.02 0.00 0.00 176.35 177.10 2e4h n GLY 232 N 3.25 -1.91 3.86 -3.19 0.00 0.15 -4.99 105.19 102.35 2e4h n GLY 232 Ca -0.18 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.99 3.70 0.43 1.61 2.02 -1.26 -0.04 118.70 123.17 2e4h s GLU 233 Ca 0.00 0.84 0.08 0.00 0.02 0.00 0.00 54.97 55.91 2e4h s GLU 233 Cb 0.00 -2.10 -0.00 0.00 0.10 0.00 0.00 34.13 32.13 2e4h s GLU 233 CO 0.00 -0.49 0.46 0.95 0.02 0.00 0.00 175.26 176.20 2e4h s THR 234 N -2.96 2.67 -2.65 3.63 -4.23 -1.26 -4.85 115.64 105.99 2e4h s THR 234 Ca 0.57 -1.23 0.25 0.00 -1.18 0.00 0.00 61.69 60.09 2e4h s THR 234 Cb -0.11 -2.90 0.38 0.00 1.34 0.00 0.00 72.50 71.21 2e4h s THR 234 CO 0.46 0.00 1.48 -0.67 -0.54 0.00 0.00 174.62 175.34 2e4h n ASP 235 N -1.69 2.42 0.00 3.99 2.03 -1.26 -4.18 116.55 117.86 2e4h n ASP 235 Ca 0.05 -1.80 0.00 0.00 0.52 0.00 0.00 54.79 53.56 2e4h n ASP 235 Cb 0.61 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 2e4h n ASP 235 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2e4h n PHE 236 N 0.86 0.00 -4.74 -0.67 -1.74 -1.26 -5.05 117.46 104.85 2e4h n PHE 236 Ca 0.17 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.77 2e4h n PHE 236 Cb 0.49 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.34 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 -1.39 2.16 -0.25 1.98 0.00 -1.26 -5.12 121.76 117.89 2e4h s ALA 237 Ca 0.00 -1.26 -0.18 0.00 0.00 0.00 0.00 51.96 50.52 2e4h s ALA 237 Cb 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2e4h s ALA 237 CO 0.00 0.50 0.50 -1.59 0.00 0.00 0.00 175.76 175.17 2e4h s LYS 238 N -1.39 4.09 0.00 0.00 -2.85 -1.26 -4.03 119.74 114.29 2e4h s LYS 238 Ca 0.11 0.32 0.00 0.00 -1.00 0.00 0.00 55.97 55.40 2e4h s LYS 238 Cb -0.10 -3.63 0.00 0.00 -2.06 0.00 0.00 37.83 32.04 2e4h s LYS 238 CO 0.03 -0.30 0.00 0.41 0.10 0.00 0.00 175.35 175.59 2e4h n GLY 239 N 4.29 0.49 3.79 0.59 0.00 -1.26 -5.05 105.19 108.04 2e4h n GLY 239 Ca -0.05 -2.19 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.58 4.05 0.25 1.61 -1.05 -1.26 -4.16 118.70 117.56 2e4h s GLU 240 Ca 0.00 0.28 0.02 0.00 -0.15 0.00 0.00 54.97 55.11 2e4h s GLU 240 Cb 0.00 -3.32 -0.05 0.00 -0.44 0.00 0.00 34.13 30.32 2e4h s GLU 240 CO 0.00 0.47 0.08 -1.58 0.95 0.00 0.00 175.26 175.17 2e4h s TRP 241 N -0.31 1.53 0.06 4.83 0.52 0.94 -4.42 118.94 122.10 2e4h s TRP 241 Ca 0.21 -1.13 0.01 0.00 0.02 0.00 0.00 56.10 55.22 2e4h s TRP 241 Cb -0.15 -0.90 -0.03 0.00 -1.15 0.00 0.00 33.47 31.24 2e4h s TRP 241 CO 0.09 -0.28 -0.06 0.00 0.02 0.00 0.00 176.95 176.72 2e4h s GLY 243 N -2.19 1.53 -0.05 0.00 0.00 0.32 -0.53 107.32 106.41 2e4h s GLY 243 Ca -0.02 -0.97 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2e4h s GLY 243 CO -0.03 -0.04 -0.12 0.14 0.00 0.00 0.00 173.10 173.06 2e4h s VAL 244 N 0.65 1.09 -0.44 1.40 1.01 -0.58 0.41 120.40 123.93 2e4h s VAL 244 Ca -0.07 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 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 0.03 0.34 0.95 -0.70 0.00 0.00 0.00 175.10 175.71 2e4h s GLU 245 N 0.42 3.61 0.45 2.72 2.12 0.21 -1.78 118.70 126.44 2e4h s GLU 245 Ca -0.09 0.28 -0.24 0.00 0.36 0.00 0.00 54.97 55.28 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 -1.18 1.22 -0.51 -0.54 0.00 0.00 175.26 174.27 2e4h s LEU 246 N 3.77 4.08 0.36 2.70 1.43 0.14 -0.81 118.68 130.34 2e4h s LEU 246 Ca 0.38 2.45 0.15 0.00 -1.03 0.00 0.00 54.13 56.08 2e4h s LEU 246 Cb -0.10 -4.12 0.66 0.00 0.03 0.00 0.00 46.19 42.66 2e4h s LEU 246 CO 0.25 -0.93 1.76 0.44 0.23 0.00 0.00 176.35 178.10 2e4h h ASP 247 N 2.24 0.00 -4.19 2.29 5.19 -1.74 -3.45 116.42 116.76 2e4h h ASP 247 Ca -0.49 0.00 -0.39 0.00 -0.62 0.00 0.00 57.03 55.53 2e4h h ASP 247 Cb 1.25 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.62 2e4h h ASP 247 CO 0.61 0.42 -0.60 -1.61 -3.12 0.00 0.00 179.24 174.94 2e4h s GLU 248 N -3.87 1.50 -0.47 3.56 2.02 -1.26 -5.04 118.70 115.15 2e4h s GLU 248 Ca -0.02 -1.83 -0.22 0.00 0.02 0.00 0.00 54.97 52.93 2e4h s GLU 248 Cb 0.13 -0.39 -0.21 0.00 0.10 0.00 0.00 34.13 33.75 2e4h s GLU 248 CO 0.71 -0.29 1.77 -2.30 0.02 0.00 0.00 175.26 175.17 2e4h n PRO 249 N -0.54 0.94 -0.82 0.39 -0.02 -1.26 -4.34 135.00 129.35 2e4h n PRO 249 Ca -0.01 -1.43 0.05 0.00 -2.02 0.00 0.00 63.50 60.10 2e4h n PRO 249 Cb 0.66 -2.67 0.14 0.00 -0.02 0.00 0.00 33.50 31.61 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 7.56 2.08 0.00 2.45 -0.00 -1.07 -5.00 117.00 123.02 2e4h n LEU 250 Ca 0.45 -3.18 0.00 0.00 -0.00 0.00 0.00 56.01 53.28 2e4h n LEU 250 Cb 0.36 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 2e4h n LEU 250 CO 1.03 1.05 0.00 0.61 -0.00 0.00 0.00 177.39 180.08 2e4h n GLY 251 N -0.63 4.55 0.01 1.47 0.00 -0.50 -4.99 105.19 105.10 2e4h n GLY 251 Ca 0.14 -2.10 -0.01 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.17 0.73 -4.52 1.61 4.76 -1.08 -4.93 118.16 114.57 2e4h n LYS 252 Ca 0.00 0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.21 2e4h n LYS 252 Cb 0.00 -1.03 -0.11 0.00 -1.84 0.00 0.00 35.03 32.05 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 -3.98 2.99 -0.31 4.39 2.20 -1.13 -4.89 114.94 114.21 2e4h s ASN 253 Ca -0.02 -1.38 0.07 0.00 -0.94 0.00 0.00 52.86 50.59 2e4h s ASN 253 Cb 0.01 -0.19 0.64 0.00 -2.00 0.00 0.00 41.25 39.70 2e4h s ASN 253 CO 0.04 -0.55 1.71 -0.90 -2.94 0.00 0.00 177.10 174.46 2e4h n ASP 254 N -0.81 4.27 0.00 3.54 5.75 -1.26 -1.58 116.55 126.45 2e4h n ASP 254 Ca -0.04 -3.16 0.00 0.00 -0.01 0.00 0.00 54.79 51.59 2e4h n ASP 254 Cb 0.67 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 -0.32 1.40 3.09 6.12 0.00 -1.26 -3.72 105.19 110.49 2e4h n GLY 255 Ca 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 0.60 -0.09 4.61 0.00 -1.26 -2.37 121.76 121.25 2e4h s ALA 256 Ca 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 2e4h s ALA 256 Cb 0.00 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.34 2e4h s ALA 256 CO 0.00 -0.23 0.08 0.08 0.00 0.00 0.00 175.76 175.69 2e4h s VAL 257 N -2.96 -0.11 -1.89 0.00 1.01 0.14 -4.77 120.40 111.81 2e4h s VAL 257 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2e4h s VAL 257 Cb 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2e4h s VAL 257 CO -0.05 0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.07 2e4h n ALA 258 N 5.29 -0.45 0.00 5.51 0.00 -1.26 -0.70 120.51 128.91 2e4h n ALA 258 Ca -0.04 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2e4h n ALA 258 Cb 0.50 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 -0.64 0.22 3.50 0.00 0.00 -1.26 -5.05 105.19 101.95 2e4h n GLY 259 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 5.08 -0.36 2.61 2.01 0.13 -5.06 115.64 118.05 2e4h s THR 260 Ca 0.00 -0.30 -0.21 0.00 0.31 0.00 0.00 61.69 61.49 2e4h s THR 260 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.90 2e4h s THR 260 CO 0.00 -0.00 0.68 -0.60 -0.69 0.00 0.00 174.62 174.00 2e4h s ARG 261 N 1.69 3.70 -0.10 4.92 3.52 -1.26 0.27 118.95 131.69 2e4h s ARG 261 Ca 0.06 0.13 -0.09 0.00 -0.13 0.00 0.00 55.73 55.69 2e4h s ARG 261 Cb -0.17 -3.81 -0.28 0.00 -1.56 0.00 0.00 34.95 29.13 2e4h s ARG 261 CO 0.09 -0.76 0.48 1.88 -0.81 0.00 0.00 175.30 176.18 2e4h h TYR 262 N 8.46 0.56 -4.15 5.12 -1.99 -1.85 -3.49 116.97 119.62 2e4h h TYR 262 Ca -0.26 -0.41 -0.15 0.00 2.00 0.00 0.00 58.73 59.91 2e4h h TYR 262 Cb 1.11 -0.02 -0.13 0.00 2.00 0.00 0.00 36.73 39.69 2e4h h TYR 262 CO 0.76 1.73 -0.41 -0.59 -0.00 0.00 0.00 178.16 179.65 2e4h s PHE 263 N -2.56 0.74 -0.19 4.88 -0.71 -1.21 -4.85 117.98 114.09 2e4h s PHE 263 Ca -0.20 -1.04 -0.07 0.00 -1.04 0.00 0.00 56.93 54.58 2e4h s PHE 263 Cb 0.06 -0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 41.61 2e4h s PHE 263 CO 0.80 -0.75 0.05 -1.14 -1.34 0.00 0.00 175.22 172.84 2e4h s GLN 264 N -4.07 3.89 0.16 1.99 2.00 -1.26 -4.53 119.66 117.84 2e4h s GLN 264 Ca 0.28 -0.39 -0.16 0.00 -2.00 0.00 0.00 55.36 53.09 2e4h s GLN 264 Cb 0.04 -3.20 0.03 0.00 0.80 0.00 0.00 33.01 30.68 2e4h s GLN 264 CO 0.08 0.19 0.45 0.00 -0.50 0.00 0.00 175.29 175.51 2e4h s GLN 266 N -3.84 -0.08 0.22 0.00 -1.52 -1.26 -4.69 119.66 108.49 2e4h s GLN 266 Ca 0.07 1.16 -0.31 0.00 -1.95 0.00 0.00 55.36 54.32 2e4h s GLN 266 Cb 0.01 -1.63 -0.11 0.00 -0.22 0.00 0.00 33.01 31.06 2e4h s GLN 266 CO -0.07 -3.25 1.64 -2.14 -0.25 0.00 0.00 175.29 171.22 2e4h s PRO 267 N -4.54 4.15 -1.43 2.91 0.02 -1.26 -1.63 135.00 133.22 2e4h s PRO 267 Ca 0.68 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.23 2e4h s PRO 267 Cb -0.24 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.20 2e4h s PRO 267 CO 0.62 -0.67 0.00 1.63 -0.33 0.00 0.00 177.00 178.24 2e4h n LYS 268 N 3.41 -1.35 -0.48 5.54 4.76 -1.25 -4.76 118.16 124.03 2e4h n LYS 268 Ca 0.13 0.95 0.08 0.00 -2.87 0.00 0.00 58.31 56.61 2e4h n LYS 268 Cb 0.37 -5.21 0.27 0.00 -1.84 0.00 0.00 35.03 28.62 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 -2.40 1.03 -4.48 2.13 4.02 -0.64 -1.41 117.16 115.41 2e4h n TYR 269 Ca -0.13 -0.86 -0.32 0.00 -0.01 0.00 0.00 57.90 56.58 2e4h n TYR 269 Cb 0.55 -0.33 -0.16 0.00 -0.02 0.00 0.00 39.34 39.37 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 -1.83 1.28 -0.08 2.72 0.00 -0.62 0.28 107.32 109.08 2e4h s GLY 270 Ca 0.43 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 44.14 2e4h s GLY 270 CO 0.10 0.13 -0.08 -2.27 0.00 0.00 0.00 173.10 170.97 2e4h s LEU 271 N 0.99 1.33 -0.37 0.66 2.96 -0.74 -2.62 118.68 120.89 2e4h s LEU 271 Ca -0.04 -0.24 -0.13 0.00 -0.22 0.00 0.00 54.13 53.50 2e4h s LEU 271 Cb -0.15 -0.71 0.01 0.00 0.50 0.00 0.00 46.19 45.84 2e4h s LEU 271 CO -0.04 -0.05 0.24 -0.36 -1.32 0.00 0.00 176.35 174.81 2e4h s PHE 272 N 1.17 3.23 0.02 5.38 0.40 -1.26 -1.53 117.98 125.39 2e4h s PHE 272 Ca -0.06 -0.56 0.00 0.00 -0.60 0.00 0.00 56.93 55.71 2e4h s PHE 272 Cb -0.14 -2.49 -0.02 0.00 0.51 0.00 0.00 43.02 40.88 2e4h s PHE 272 CO -0.02 -0.51 -0.03 0.00 0.70 0.00 0.00 175.22 175.36 2e4h s ALA 273 N 1.65 0.13 1.00 5.36 0.00 0.31 -4.89 121.76 125.32 2e4h s ALA 273 Ca 0.05 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 2e4h s ALA 273 Cb -0.18 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.12 2e4h s ALA 273 CO 0.09 -0.16 0.15 -2.30 0.00 0.00 0.00 175.76 173.54 2e4h n PRO 274 N 1.59 -0.62 0.17 0.00 -0.02 -1.26 -0.07 135.00 134.78 2e4h n PRO 274 Ca -0.24 -0.15 0.03 0.00 -2.02 0.00 0.00 63.50 61.12 2e4h n PRO 274 Cb 0.55 -1.72 0.27 0.00 -0.02 0.00 0.00 33.50 32.58 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 -1.64 1.14 0.00 -1.45 3.04 -1.85 -2.81 116.25 112.68 2e4h h VAL 275 Ca -0.46 -1.75 -0.13 0.00 -1.01 0.00 0.00 66.70 63.35 2e4h h VAL 275 Cb 1.31 2.00 -0.02 0.00 -2.01 0.00 0.00 31.29 32.56 2e4h h VAL 275 CO 0.34 0.46 -0.62 1.12 -1.01 0.00 0.00 177.57 177.86 2e4h h HIS 276 N 0.00 0.00 0.00 3.17 -0.00 -1.93 -3.15 115.15 113.23 2e4h h HIS 276 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2e4h h HIS 276 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 2e4h h HIS 276 CO 0.00 0.62 -0.09 0.87 -0.00 0.00 0.00 177.93 179.33 2e4h h LYS 277 N 0.00 0.00 -6.08 5.12 1.79 -1.87 -3.45 116.57 112.09 2e4h h LYS 277 Ca -0.01 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 2e4h h LYS 277 Cb 1.40 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 32.00 2e4h h LYS 277 CO 0.08 0.00 -0.23 0.08 -1.08 0.00 0.00 179.45 178.30 2e4h s VAL 278 N -3.22 5.07 0.00 0.50 1.01 -1.07 -3.26 120.40 119.43 2e4h s VAL 278 Ca 0.07 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.60 2e4h s VAL 278 Cb 0.06 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2e4h s VAL 278 CO 0.68 0.38 0.04 -0.89 0.00 0.00 0.00 175.10 175.32 2e4h s THR 279 N -1.29 0.06 0.13 3.92 2.01 -1.10 -4.91 115.64 114.46 2e4h s THR 279 Ca 0.30 -0.54 -0.31 0.00 0.31 0.00 0.00 61.69 61.46 2e4h s THR 279 Cb -0.15 -0.24 -0.08 0.00 0.01 0.00 0.00 72.50 72.04 2e4h s THR 279 CO 0.16 -0.29 1.31 -0.54 -0.69 0.00 0.00 174.62 174.57 2e4h s LYS 280 N -0.91 4.38 0.13 4.92 1.02 -1.26 0.15 119.74 128.17 2e4h s LYS 280 Ca -0.10 1.98 0.09 0.00 0.02 0.00 0.00 55.97 57.96 2e4h s LYS 280 Cb -0.06 -3.26 -0.16 0.00 -0.52 0.00 0.00 37.83 33.83 2e4h s LYS 280 CO 0.00 -0.31 1.22 0.97 -0.92 0.00 0.00 175.35 176.31 2e4h h ILE 281 N 4.13 1.43 0.00 2.17 2.10 -1.82 -3.47 117.51 122.05 2e4h h ILE 281 Ca -0.43 -3.09 0.00 0.00 1.08 0.00 0.00 64.86 62.43 2e4h h ILE 281 Cb 1.21 2.70 0.00 0.00 -1.09 0.00 0.00 36.82 39.64 2e4h h ILE 281 CO 0.82 0.81 0.00 0.61 -1.08 0.00 0.00 178.15 179.31 2e4h n GLY 282 N 1.35 0.50 0.67 8.18 0.00 -1.26 -5.08 105.19 109.55 2e4h n GLY 282 Ca -0.02 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.17 2e4h n GLY 282 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01