#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 2.10 0.16 5.56 2.02 -1.26 -5.08 118.70 122.21 2e4h s GLU 211 Ca 0.00 -1.54 0.10 0.00 0.02 0.00 0.00 54.97 53.55 2e4h s GLU 211 Cb 0.00 0.56 -0.04 0.00 0.10 0.00 0.00 34.13 34.75 2e4h s GLU 211 CO 0.00 -0.95 -0.21 -0.51 0.02 0.00 0.00 175.26 173.61 2e4h s LEU 212 N -3.13 2.41 0.07 1.80 1.43 -1.26 -5.10 118.68 114.91 2e4h s LEU 212 Ca 0.21 -0.83 0.09 0.00 -1.03 0.00 0.00 54.13 52.56 2e4h s LEU 212 Cb -0.03 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 2e4h s LEU 212 CO 0.14 0.05 -0.23 -0.54 0.23 0.00 0.00 176.35 176.01 2e4h s LYS 213 N -2.58 1.81 0.48 1.70 1.02 -1.26 -5.05 119.74 115.87 2e4h s LYS 213 Ca 0.16 -1.12 -0.24 0.00 0.02 0.00 0.00 55.97 54.79 2e4h s LYS 213 Cb -0.07 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.12 2e4h s LYS 213 CO 0.07 0.51 1.33 0.42 -0.92 0.00 0.00 175.35 176.77 2e4h s ILE 214 N -0.93 2.35 0.00 2.17 1.01 -1.26 -2.57 121.20 121.96 2e4h s ILE 214 Ca 0.14 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.08 2e4h s ILE 214 Cb -0.10 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2e4h s ILE 214 CO 0.05 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2e4h n GLY 215 N 0.63 1.07 3.86 6.18 0.00 0.25 -4.96 105.19 112.22 2e4h n GLY 215 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 6.69 0.09 1.61 1.01 -1.06 -4.83 116.67 117.11 2e4h s ASP 216 Ca 0.00 0.83 -0.30 0.00 0.71 0.00 0.00 52.55 53.79 2e4h s ASP 216 Cb 0.00 -2.20 -0.06 0.00 1.01 0.00 0.00 42.92 41.68 2e4h s ASP 216 CO 0.00 0.23 1.09 -0.60 0.21 0.00 0.00 175.17 176.10 2e4h s ARG 217 N -1.60 4.55 0.21 8.23 6.06 -1.26 -0.80 118.95 134.34 2e4h s ARG 217 Ca 0.29 1.64 -0.03 0.00 -2.50 0.00 0.00 55.73 55.13 2e4h s ARG 217 Cb -0.15 -3.35 0.01 0.00 0.06 0.00 0.00 34.95 31.52 2e4h s ARG 217 CO 0.16 -0.04 0.32 1.33 -2.50 0.00 0.00 175.30 174.58 2e4h n VAL 218 N 3.24 0.00 -4.15 7.11 0.24 0.14 -2.54 118.33 122.38 2e4h n VAL 218 Ca 0.05 -0.95 -0.30 0.00 -2.04 0.00 0.00 64.34 61.10 2e4h n VAL 218 Cb 0.48 0.63 -0.16 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 1.76 -0.42 1.34 1.43 0.56 -0.22 118.68 123.13 2e4h s LEU 219 Ca 0.15 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 2e4h s LEU 219 Cb -0.01 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 45.02 2e4h s LEU 219 CO 0.11 -0.03 0.77 -0.69 0.23 0.00 0.00 176.35 176.75 2e4h s VAL 220 N 1.33 4.69 0.00 -1.59 1.01 0.19 -2.87 120.40 123.16 2e4h s VAL 220 Ca 0.02 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2e4h s VAL 220 Cb -0.13 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2e4h s VAL 220 CO -0.09 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.02 2e4h n GLY 221 N 4.83 1.58 1.95 4.51 0.00 -1.21 -2.47 105.19 114.38 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 2.99 0.08 -0.02 0.00 -1.24 -4.73 105.19 100.27 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 -0.95 1.02 -3.90 2.61 -2.24 -1.26 -4.96 114.28 104.61 2e4h n THR 223 Ca 0.00 -0.74 -0.32 0.00 -2.27 0.00 0.00 64.05 60.72 2e4h n THR 223 Cb 0.00 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.68 3.45 0.10 -0.78 -0.14 -1.03 -4.98 119.74 113.67 2e4h s LYS 224 Ca -0.09 -0.35 0.10 0.00 -1.36 0.00 0.00 55.97 54.27 2e4h s LYS 224 Cb 0.07 -3.07 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 2e4h s LYS 224 CO 0.80 0.64 -0.25 0.00 -0.76 0.00 0.00 175.35 175.79 2e4h s ALA 225 N -1.41 2.41 0.00 5.17 0.00 -1.26 0.54 121.76 127.20 2e4h s ALA 225 Ca 0.31 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2e4h s ALA 225 Cb -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2e4h s ALA 225 CO 0.22 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.94 2e4h n GLY 226 N 1.20 0.83 3.14 0.00 0.00 0.70 -2.22 105.19 108.83 2e4h n GLY 226 Ca -0.17 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.12 1.50 0.24 1.61 1.01 0.11 0.28 120.40 123.03 2e4h s VAL 227 Ca 0.00 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 60.93 2e4h s VAL 227 Cb 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 36.38 34.97 2e4h s VAL 227 CO 0.00 0.43 1.64 -0.69 0.00 0.00 0.00 175.10 176.49 2e4h s VAL 228 N 0.12 2.11 0.00 2.92 1.01 0.02 0.76 120.40 127.35 2e4h s VAL 228 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2e4h s VAL 228 Cb -0.13 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2e4h s VAL 228 CO 0.03 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.68 2e4h n ARG 229 N 3.13 0.00 -3.74 2.72 5.12 0.12 0.84 116.66 124.85 2e4h n ARG 229 Ca 0.12 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.91 2e4h n ARG 229 Cb 0.37 -0.88 -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 -1.95 -0.42 -0.12 -1.55 5.36 -1.21 -4.84 117.98 113.25 2e4h s PHE 230 Ca 0.00 1.01 0.02 0.00 -0.96 0.00 0.00 56.93 57.00 2e4h s PHE 230 Cb 0.00 0.15 0.01 0.00 -0.34 0.00 0.00 43.02 42.84 2e4h s PHE 230 CO 0.00 -0.21 -0.19 -0.51 -1.46 0.00 0.00 175.22 172.85 2e4h s LEU 231 N 0.39 1.92 0.00 6.12 1.02 -1.26 0.13 118.68 127.00 2e4h s LEU 231 Ca -0.02 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.62 2e4h s LEU 231 Cb -0.04 -1.26 0.00 0.00 0.02 0.00 0.00 46.19 44.91 2e4h s LEU 231 CO -0.02 0.06 0.00 0.61 0.02 0.00 0.00 176.35 177.02 2e4h n GLY 232 N 4.05 -0.72 3.83 -3.19 0.00 0.83 -5.00 105.19 105.00 2e4h n GLY 232 Ca -0.20 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.00 4.01 0.25 1.61 8.01 -1.26 -1.20 118.70 128.12 2e4h s GLU 233 Ca 0.00 1.01 0.05 0.00 0.01 0.00 0.00 54.97 56.05 2e4h s GLU 233 Cb 0.00 -2.15 -0.03 0.00 -4.31 0.00 0.00 34.13 27.65 2e4h s GLU 233 CO 0.00 -0.22 0.35 0.95 0.01 0.00 0.00 175.26 176.35 2e4h s THR 234 N -2.49 5.00 0.05 3.63 -4.23 -1.25 -4.87 115.64 111.48 2e4h s THR 234 Ca 0.60 -1.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.11 2e4h s THR 234 Cb -0.10 -3.74 -0.23 0.00 1.34 0.00 0.00 72.50 69.77 2e4h s THR 234 CO 0.26 -0.31 1.02 -0.78 -0.54 0.00 0.00 174.62 174.27 2e4h h ASP 235 N 1.19 0.11 0.89 3.99 1.82 -1.97 -3.32 116.42 119.12 2e4h h ASP 235 Ca -0.51 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 55.99 2e4h h ASP 235 Cb 1.23 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.21 2e4h h ASP 235 CO 0.60 1.12 -0.86 2.19 -1.61 0.00 0.00 179.24 180.67 2e4h h PHE 236 N 0.02 0.00 -4.03 0.28 -0.00 -1.96 -3.46 116.94 107.79 2e4h h PHE 236 Ca -0.14 0.00 -0.65 0.00 -0.00 0.00 0.00 57.97 57.18 2e4h h PHE 236 Cb 1.90 0.00 -0.23 0.00 -0.00 0.00 0.00 35.95 37.61 2e4h h PHE 236 CO 0.02 0.00 -0.86 0.00 -0.00 0.00 0.00 178.31 177.47 2e4h s ALA 237 N -3.27 2.18 -0.06 12.09 0.00 -1.25 -5.13 121.76 126.31 2e4h s ALA 237 Ca 0.02 -1.34 -0.12 0.00 0.00 0.00 0.00 51.96 50.53 2e4h s ALA 237 Cb 0.11 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 2e4h s ALA 237 CO 0.77 0.49 0.29 -1.59 0.00 0.00 0.00 175.76 175.72 2e4h s LYS 238 N -1.75 3.74 0.00 0.00 -2.85 -1.26 -3.87 119.74 113.75 2e4h s LYS 238 Ca 0.11 0.17 0.00 0.00 -1.00 0.00 0.00 55.97 55.25 2e4h s LYS 238 Cb -0.10 -3.22 0.00 0.00 -2.06 0.00 0.00 37.83 32.45 2e4h s LYS 238 CO 0.04 0.70 0.00 0.41 0.10 0.00 0.00 175.35 176.60 2e4h n GLY 239 N 1.98 -1.73 3.76 0.59 0.00 -1.26 -4.99 105.19 103.55 2e4h n GLY 239 Ca -0.16 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.31 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 -0.39 4.37 0.21 1.61 -1.05 -1.26 -4.09 118.70 118.10 2e4h s GLU 240 Ca 0.00 0.83 0.03 0.00 -0.15 0.00 0.00 54.97 55.68 2e4h s GLU 240 Cb 0.00 -3.35 -0.05 0.00 -0.44 0.00 0.00 34.13 30.29 2e4h s GLU 240 CO 0.00 0.33 -0.00 -1.58 0.95 0.00 0.00 175.26 174.96 2e4h s TRP 241 N -0.12 1.44 0.09 4.83 0.52 -0.34 -4.39 118.94 120.96 2e4h s TRP 241 Ca 0.33 -0.95 0.03 0.00 0.02 0.00 0.00 56.10 55.53 2e4h s TRP 241 Cb -0.19 -0.82 -0.04 0.00 -1.15 0.00 0.00 33.47 31.27 2e4h s TRP 241 CO 0.19 -0.10 -0.09 0.00 0.02 0.00 0.00 176.95 176.97 2e4h s GLY 243 N -2.51 1.52 -0.05 0.00 0.00 0.34 -0.88 107.32 105.74 2e4h s GLY 243 Ca 0.05 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2e4h s GLY 243 CO -0.01 0.00 -0.12 0.14 0.00 0.00 0.00 173.10 173.11 2e4h s VAL 244 N 0.73 1.10 -0.43 1.40 1.01 -0.70 0.14 120.40 123.64 2e4h s VAL 244 Ca -0.06 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 2e4h s VAL 244 Cb -0.15 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.26 2e4h s VAL 244 CO 0.02 0.34 0.95 -0.70 0.00 0.00 0.00 175.10 175.71 2e4h s GLU 245 N 0.46 3.66 0.39 2.72 2.12 0.23 -1.97 118.70 126.30 2e4h s GLU 245 Ca -0.10 0.35 -0.26 0.00 0.36 0.00 0.00 54.97 55.31 2e4h s GLU 245 Cb -0.13 -3.88 -0.09 0.00 0.26 0.00 0.00 34.13 30.28 2e4h s GLU 245 CO 0.03 -1.15 1.25 -0.51 -0.54 0.00 0.00 175.26 174.33 2e4h s LEU 246 N 3.75 4.25 0.46 2.70 1.43 0.14 -0.71 118.68 130.71 2e4h s LEU 246 Ca 0.39 2.55 0.24 0.00 -1.03 0.00 0.00 54.13 56.27 2e4h s LEU 246 Cb -0.10 -3.89 1.07 0.00 0.03 0.00 0.00 46.19 43.30 2e4h s LEU 246 CO 0.25 -0.72 1.91 0.44 0.23 0.00 0.00 176.35 178.45 2e4h h ASP 247 N 2.81 0.00 -4.76 2.29 3.32 -1.77 -3.45 116.42 114.87 2e4h h ASP 247 Ca -0.49 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.23 2e4h h ASP 247 Cb 1.24 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.64 2e4h h ASP 247 CO 0.63 0.22 -0.61 -1.61 -1.72 0.00 0.00 179.24 176.15 2e4h s GLU 248 N -3.89 1.38 -0.54 3.56 2.02 -1.26 -5.04 118.70 114.92 2e4h s GLU 248 Ca -0.01 -1.75 -0.24 0.00 0.02 0.00 0.00 54.97 52.99 2e4h s GLU 248 Cb 0.12 -0.13 -0.22 0.00 0.10 0.00 0.00 34.13 34.00 2e4h s GLU 248 CO 0.63 -0.33 1.82 -2.30 0.02 0.00 0.00 175.26 175.10 2e4h n PRO 249 N -0.43 1.07 -0.41 0.39 -0.02 -1.26 -4.33 135.00 130.00 2e4h n PRO 249 Ca 0.01 -1.58 0.06 0.00 -2.02 0.00 0.00 63.50 59.97 2e4h n PRO 249 Cb 0.66 -2.78 0.11 0.00 -0.02 0.00 0.00 33.50 31.47 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 7.82 1.76 0.00 2.45 -0.00 -1.13 -5.00 117.00 122.90 2e4h n LEU 250 Ca 0.48 -2.68 -0.11 0.00 -0.00 0.00 0.00 56.01 53.70 2e4h n LEU 250 Cb 0.40 -0.31 0.02 0.00 -0.00 0.00 0.00 43.42 43.52 2e4h n LEU 250 CO 1.08 0.73 0.10 0.61 -0.00 0.00 0.00 177.39 179.90 2e4h n GLY 251 N -0.86 2.46 0.03 1.47 0.00 -0.28 -5.00 105.19 103.00 2e4h n GLY 251 Ca 0.12 -2.21 -0.02 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.34 2.62 -4.46 1.61 4.76 -1.15 -4.90 118.16 115.29 2e4h n LYS 252 Ca 0.03 -0.01 -0.22 0.00 -2.87 0.00 0.00 58.31 55.24 2e4h n LYS 252 Cb 0.29 -1.16 -0.10 0.00 -1.84 0.00 0.00 35.03 32.21 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 -3.65 2.90 -0.36 4.39 2.20 -1.14 -4.96 114.94 114.32 2e4h s ASN 253 Ca -0.03 -1.24 0.08 0.00 -0.94 0.00 0.00 52.86 50.73 2e4h s ASN 253 Cb 0.02 -0.19 0.73 0.00 -2.00 0.00 0.00 41.25 39.81 2e4h s ASN 253 CO 0.26 -0.39 1.84 -0.90 -2.94 0.00 0.00 177.10 174.97 2e4h n ASP 254 N -0.66 4.57 0.00 3.54 5.68 -1.26 -2.10 116.55 126.32 2e4h n ASP 254 Ca -0.05 -3.31 0.00 0.00 -0.50 0.00 0.00 54.79 50.93 2e4h n ASP 254 Cb 0.64 -0.77 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 2e4h n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2e4h n GLY 255 N -0.40 1.28 3.11 6.12 0.00 -1.26 -4.17 105.19 109.88 2e4h n GLY 255 Ca 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 0.65 -0.10 4.61 0.00 -1.26 -2.38 121.76 121.28 2e4h s ALA 256 Ca 0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 2e4h s ALA 256 Cb 0.00 0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.37 2e4h s ALA 256 CO 0.00 -0.28 0.10 0.08 0.00 0.00 0.00 175.76 175.66 2e4h s VAL 257 N -3.41 -0.15 -1.82 0.00 1.01 0.15 -4.78 120.40 111.40 2e4h s VAL 257 Ca 0.05 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2e4h s VAL 257 Cb 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.07 2e4h s VAL 257 CO -0.07 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.03 2e4h n ALA 258 N 5.30 -0.55 -0.33 5.51 0.00 -1.26 -1.07 120.51 128.11 2e4h n ALA 258 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2e4h n ALA 258 Cb 0.50 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.83 0.83 3.15 0.00 0.00 -1.26 -5.06 105.19 102.02 2e4h n GLY 259 Ca -0.23 -0.05 -0.34 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 2.58 -0.37 2.61 2.01 -0.23 -5.09 115.64 115.15 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 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 70.16 2e4h s THR 260 CO 0.00 0.14 0.76 -0.60 -0.69 0.00 0.00 174.62 174.23 2e4h s ARG 261 N 1.25 3.71 -0.09 4.92 3.52 -1.26 0.32 118.95 131.31 2e4h s ARG 261 Ca -0.02 0.22 -0.07 0.00 -0.13 0.00 0.00 55.73 55.73 2e4h s ARG 261 Cb -0.17 -3.82 -0.28 0.00 -1.56 0.00 0.00 34.95 29.12 2e4h s ARG 261 CO -0.05 -0.85 0.51 1.88 -0.81 0.00 0.00 175.30 175.97 2e4h h TYR 262 N 8.52 0.55 -4.08 5.12 -1.99 -1.85 -3.49 116.97 119.75 2e4h h TYR 262 Ca -0.25 -0.40 -0.20 0.00 2.00 0.00 0.00 58.73 59.88 2e4h h TYR 262 Cb 1.10 -0.02 -0.10 0.00 2.00 0.00 0.00 36.73 39.70 2e4h h TYR 262 CO 0.78 1.70 -0.27 -0.59 -0.00 0.00 0.00 178.16 179.79 2e4h s PHE 263 N -2.57 0.86 -0.19 4.88 -0.71 -1.23 -4.88 117.98 114.14 2e4h s PHE 263 Ca -0.19 -1.12 -0.07 0.00 -1.04 0.00 0.00 56.93 54.51 2e4h s PHE 263 Cb 0.06 -0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2e4h s PHE 263 CO 0.81 -0.97 0.05 -1.14 -1.34 0.00 0.00 175.22 172.63 2e4h s GLN 264 N -3.65 3.87 0.11 1.99 2.00 -1.26 -4.63 119.66 118.09 2e4h s GLN 264 Ca 0.30 -0.39 -0.17 0.00 -2.00 0.00 0.00 55.36 53.09 2e4h s GLN 264 Cb 0.01 -3.19 0.04 0.00 0.80 0.00 0.00 33.01 30.67 2e4h s GLN 264 CO 0.15 0.18 0.42 0.00 -0.50 0.00 0.00 175.29 175.54 2e4h s GLN 266 N -3.48 -0.04 0.18 0.00 -1.52 -1.26 -4.69 119.66 108.84 2e4h s GLN 266 Ca 0.01 1.17 -0.32 0.00 -1.95 0.00 0.00 55.36 54.27 2e4h s GLN 266 Cb 0.01 -1.63 -0.11 0.00 -0.22 0.00 0.00 33.01 31.05 2e4h s GLN 266 CO -0.10 -3.23 1.77 -2.14 -0.25 0.00 0.00 175.29 171.34 2e4h s PRO 267 N -4.55 4.12 -0.69 2.91 0.02 -1.26 -1.40 135.00 134.16 2e4h s PRO 267 Ca 0.68 2.62 0.00 0.00 0.02 0.00 0.00 61.00 64.32 2e4h s PRO 267 Cb -0.24 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.01 2e4h s PRO 267 CO 0.62 -0.80 0.00 1.63 -0.33 0.00 0.00 177.00 178.12 2e4h n LYS 268 N 4.63 -1.27 -0.56 5.54 4.76 -1.25 -4.79 118.16 125.22 2e4h n LYS 268 Ca 0.17 0.65 0.08 0.00 -2.87 0.00 0.00 58.31 56.34 2e4h n LYS 268 Cb 0.36 -4.76 0.31 0.00 -1.84 0.00 0.00 35.03 29.10 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 1.29 -4.65 2.13 4.02 -0.49 -1.13 117.16 115.93 2e4h n TYR 269 Ca -0.07 -0.72 -0.33 0.00 -0.01 0.00 0.00 57.90 56.77 2e4h n TYR 269 Cb 0.42 -0.30 -0.16 0.00 -0.02 0.00 0.00 39.34 39.28 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 -1.28 1.42 -0.06 2.72 0.00 -0.89 0.29 107.32 109.51 2e4h s GLY 270 Ca 0.45 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2e4h s GLY 270 CO 0.15 -0.03 -0.05 -2.27 0.00 0.00 0.00 173.10 170.90 2e4h s LEU 271 N 0.76 1.18 -0.36 0.66 2.96 -0.83 -2.88 118.68 120.16 2e4h s LEU 271 Ca -0.07 -0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 53.54 2e4h s LEU 271 Cb -0.16 -0.56 0.01 0.00 0.50 0.00 0.00 46.19 45.98 2e4h s LEU 271 CO 0.00 -0.08 0.24 -0.36 -1.32 0.00 0.00 176.35 174.82 2e4h s PHE 272 N 1.25 3.23 0.01 5.38 0.40 -1.26 -1.72 117.98 125.27 2e4h s PHE 272 Ca -0.05 -0.57 -0.01 0.00 -0.60 0.00 0.00 56.93 55.70 2e4h s PHE 272 Cb -0.14 -2.48 -0.01 0.00 0.51 0.00 0.00 43.02 40.90 2e4h s PHE 272 CO -0.02 -0.52 -0.01 0.00 0.70 0.00 0.00 175.22 175.37 2e4h s ALA 273 N 1.65 0.06 1.00 5.36 0.00 -0.06 -4.89 121.76 124.87 2e4h s ALA 273 Ca 0.05 -0.43 -0.16 0.00 0.00 0.00 0.00 51.96 51.42 2e4h s ALA 273 Cb -0.18 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2e4h s ALA 273 CO 0.09 -0.13 -0.01 -2.30 0.00 0.00 0.00 175.76 173.41 2e4h n PRO 274 N 1.88 -0.50 0.08 0.00 -0.02 -1.26 -0.45 135.00 134.73 2e4h n PRO 274 Ca -0.22 -0.12 -0.05 0.00 -2.02 0.00 0.00 63.50 61.10 2e4h n PRO 274 Cb 0.56 -1.62 0.15 0.00 -0.02 0.00 0.00 33.50 32.56 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 -1.54 1.36 0.00 -1.45 3.04 -1.85 -2.67 116.25 113.13 2e4h h VAL 275 Ca -0.45 -1.81 -0.11 0.00 -1.01 0.00 0.00 66.70 63.31 2e4h h VAL 275 Cb 1.31 1.87 -0.02 0.00 -2.01 0.00 0.00 31.29 32.44 2e4h h VAL 275 CO 0.32 0.54 -0.52 1.12 -1.01 0.00 0.00 177.57 178.02 2e4h h HIS 276 N 0.22 0.00 0.00 3.17 -0.00 -1.93 -2.95 115.15 113.65 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 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.42 2e4h h HIS 276 CO 0.02 0.52 0.00 0.87 -0.00 0.00 0.00 177.93 179.34 2e4h h LYS 277 N 0.00 0.00 -5.97 5.12 1.79 -1.86 -3.45 116.57 112.21 2e4h h LYS 277 Ca -0.01 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.85 2e4h h LYS 277 Cb 1.14 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.74 2e4h h LYS 277 CO 0.07 0.00 -0.32 0.08 -1.08 0.00 0.00 179.45 178.20 2e4h s VAL 278 N -3.26 5.20 -0.04 0.50 1.01 -1.02 -3.33 120.40 119.46 2e4h s VAL 278 Ca 0.06 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 2e4h s VAL 278 Cb 0.06 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.84 2e4h s VAL 278 CO 0.65 0.39 0.11 -0.89 0.00 0.00 0.00 175.10 175.36 2e4h s THR 279 N -1.28 -0.00 0.17 3.92 2.01 -1.14 -4.91 115.64 114.41 2e4h s THR 279 Ca 0.28 0.01 -0.32 0.00 0.31 0.00 0.00 61.69 61.97 2e4h s THR 279 Cb -0.14 -0.16 -0.10 0.00 0.01 0.00 0.00 72.50 72.11 2e4h s THR 279 CO 0.15 0.00 1.61 -0.54 -0.69 0.00 0.00 174.62 175.16 2e4h s LYS 280 N 0.12 4.19 0.19 4.92 1.02 -1.26 -0.32 119.74 128.60 2e4h s LYS 280 Ca -0.01 2.42 0.09 0.00 0.02 0.00 0.00 55.97 58.50 2e4h s LYS 280 Cb -0.01 -3.14 0.03 0.00 -0.52 0.00 0.00 37.83 34.18 2e4h s LYS 280 CO -0.00 -0.64 1.42 0.97 -0.92 0.00 0.00 175.35 176.17 2e4h h ILE 281 N 3.97 1.53 0.00 2.17 2.10 -1.77 -3.43 117.51 122.08 2e4h h ILE 281 Ca -0.43 -2.85 0.00 0.00 1.08 0.00 0.00 64.86 62.67 2e4h h ILE 281 Cb 1.20 2.56 0.00 0.00 -1.09 0.00 0.00 36.82 39.49 2e4h h ILE 281 CO 0.93 0.80 0.00 0.61 -1.08 0.00 0.00 178.15 179.40 2e4h n GLY 282 N 0.95 -1.92 0.62 8.18 0.00 -1.26 -5.07 105.19 106.69 2e4h n GLY 282 Ca -0.00 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.97 2e4h n GLY 282 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01