#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 -0.48 0.14 5.56 2.02 -1.26 -5.01 118.70 119.66 2e4h s GLU 211 Ca 0.00 0.77 0.10 0.00 0.02 0.00 0.00 54.97 55.86 2e4h s GLU 211 Cb 0.00 -1.61 -0.04 0.00 0.10 0.00 0.00 34.13 32.58 2e4h s GLU 211 CO 0.00 -3.41 -0.23 -0.51 0.02 0.00 0.00 175.26 171.13 2e4h s LEU 212 N -6.98 2.49 0.05 1.80 1.43 -1.26 -5.07 118.68 111.14 2e4h s LEU 212 Ca 0.67 -0.69 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2e4h s LEU 212 Cb -0.23 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2e4h s LEU 212 CO 0.62 0.17 -0.15 -0.54 0.23 0.00 0.00 176.35 176.68 2e4h s LYS 213 N -2.19 0.97 0.22 1.70 3.01 -1.26 -5.07 119.74 117.12 2e4h s LYS 213 Ca 0.17 -0.84 -0.32 0.00 -1.01 0.00 0.00 55.97 53.97 2e4h s LYS 213 Cb -0.10 -1.01 -0.13 0.00 -1.01 0.00 0.00 37.83 35.58 2e4h s LYS 213 CO 0.08 0.25 1.56 -0.89 0.51 0.00 0.00 175.35 176.86 2e4h n ILE 214 N 1.73 0.50 -0.09 2.17 5.41 -1.26 -1.87 119.36 125.95 2e4h n ILE 214 Ca -0.19 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.44 2e4h n ILE 214 Cb 0.54 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 2e4h n ILE 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2e4h n GLY 215 N 2.88 0.52 3.86 7.39 0.00 0.29 -4.96 105.19 115.16 2e4h n GLY 215 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.84 6.68 0.10 1.61 1.01 -0.78 -4.83 116.67 117.62 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 0.22 1.09 -0.60 0.21 0.00 0.00 175.17 176.09 2e4h s ARG 217 N -1.65 4.56 0.22 8.23 6.06 -1.26 -1.31 118.95 133.80 2e4h s ARG 217 Ca 0.30 1.64 -0.05 0.00 -2.50 0.00 0.00 55.73 55.12 2e4h s ARG 217 Cb -0.15 -3.34 0.02 0.00 0.06 0.00 0.00 34.95 31.54 2e4h s ARG 217 CO 0.16 -0.02 0.37 1.33 -2.50 0.00 0.00 175.30 174.64 2e4h n VAL 218 N 3.16 0.00 -4.14 7.11 0.24 0.98 -3.01 118.33 122.67 2e4h n VAL 218 Ca 0.05 -0.84 -0.30 0.00 -2.04 0.00 0.00 64.34 61.21 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 1.73 -0.42 1.34 1.43 0.16 -0.27 118.68 122.64 2e4h s LEU 219 Ca 0.14 -0.49 -0.24 0.00 -1.03 0.00 0.00 54.13 52.51 2e4h s LEU 219 Cb -0.02 -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 0.84 -0.69 0.23 0.00 0.00 176.35 176.80 2e4h s VAL 220 N 1.35 4.61 0.00 -1.59 1.01 0.18 -2.82 120.40 123.14 2e4h s VAL 220 Ca 0.02 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2e4h s VAL 220 Cb -0.13 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2e4h s VAL 220 CO -0.09 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 174.96 2e4h n GLY 221 N 4.79 1.58 1.82 4.51 0.00 -1.14 -2.48 105.19 114.27 2e4h n GLY 221 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 2.91 0.08 -0.02 0.00 -1.23 -4.73 105.19 100.21 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 -0.56 1.13 -3.91 2.61 -2.24 -1.26 -4.95 114.28 105.10 2e4h n THR 223 Ca 0.00 -0.78 -0.32 0.00 -2.27 0.00 0.00 64.05 60.68 2e4h n THR 223 Cb 0.00 -0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 67.78 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 -2.70 3.45 0.05 -0.78 -0.14 -1.04 -4.98 119.74 113.59 2e4h s LYS 224 Ca -0.09 -0.40 0.09 0.00 -1.36 0.00 0.00 55.97 54.21 2e4h s LYS 224 Cb 0.08 -3.05 -0.03 0.00 -1.68 0.00 0.00 37.83 33.15 2e4h s LYS 224 CO 0.84 0.62 -0.25 0.00 -0.76 0.00 0.00 175.35 175.81 2e4h s ALA 225 N -1.46 2.32 0.00 5.17 0.00 -1.26 0.48 121.76 127.01 2e4h s ALA 225 Ca 0.33 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2e4h s ALA 225 Cb -0.13 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.47 2e4h s ALA 225 CO 0.25 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.96 2e4h n GLY 226 N 1.72 0.83 3.26 0.00 0.00 0.62 -2.06 105.19 109.56 2e4h n GLY 226 Ca -0.17 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.25 2.08 0.22 1.61 1.01 0.26 -0.01 120.40 123.31 2e4h s VAL 227 Ca 0.00 -1.05 -0.31 0.00 0.00 0.00 0.00 61.98 60.62 2e4h s VAL 227 Cb 0.00 -1.76 -0.11 0.00 0.00 0.00 0.00 36.38 34.51 2e4h s VAL 227 CO 0.00 0.57 1.65 -0.69 0.00 0.00 0.00 175.10 176.63 2e4h s VAL 228 N -0.06 2.17 -0.00 2.92 1.01 -0.43 0.75 120.40 126.75 2e4h s VAL 228 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2e4h s VAL 228 Cb -0.15 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2e4h s VAL 228 CO 0.05 0.01 -0.00 0.54 0.00 0.00 0.00 175.10 175.70 2e4h n ARG 229 N 3.49 1.80 -3.71 2.72 5.12 0.16 0.11 116.66 126.35 2e4h n ARG 229 Ca 0.13 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.91 2e4h n ARG 229 Cb 0.36 -1.01 -0.08 0.00 -1.16 0.00 0.00 32.46 30.57 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 -2.01 -0.32 -0.06 -1.55 5.36 -1.19 -4.84 117.98 113.37 2e4h s PHE 230 Ca -0.00 0.58 -0.00 0.00 -0.96 0.00 0.00 56.93 56.55 2e4h s PHE 230 Cb 0.00 0.16 0.02 0.00 -0.34 0.00 0.00 43.02 42.87 2e4h s PHE 230 CO 0.01 -0.39 -0.03 -0.51 -1.46 0.00 0.00 175.22 172.84 2e4h s LEU 231 N -1.00 1.03 0.00 6.12 1.02 -1.26 0.13 118.68 124.72 2e4h s LEU 231 Ca -0.10 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 53.90 2e4h s LEU 231 Cb -0.04 -0.51 0.00 0.00 0.02 0.00 0.00 46.19 45.66 2e4h s LEU 231 CO 0.05 -0.11 0.00 0.61 0.02 0.00 0.00 176.35 176.91 2e4h n GLY 232 N 4.59 -1.95 3.84 -3.19 0.00 0.15 -5.00 105.19 103.62 2e4h n GLY 232 Ca -0.16 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.74 3.97 0.43 1.61 2.02 -1.26 -0.47 118.70 123.25 2e4h s GLU 233 Ca 0.00 0.99 0.08 0.00 0.02 0.00 0.00 54.97 56.06 2e4h s GLU 233 Cb 0.00 -2.14 0.01 0.00 0.10 0.00 0.00 34.13 32.10 2e4h s GLU 233 CO 0.00 -0.26 0.55 0.95 0.02 0.00 0.00 175.26 176.53 2e4h s THR 234 N -2.54 2.91 -2.58 3.63 -4.23 -1.26 -4.87 115.64 106.70 2e4h s THR 234 Ca 0.60 -1.05 0.24 0.00 -1.18 0.00 0.00 61.69 60.30 2e4h s THR 234 Cb -0.10 -2.96 0.40 0.00 1.34 0.00 0.00 72.50 71.19 2e4h s THR 234 CO 0.29 0.00 1.50 0.47 -0.54 0.00 0.00 174.62 176.33 2e4h n ASP 235 N -1.83 2.33 0.00 3.99 9.92 -1.26 -4.14 116.55 125.56 2e4h n ASP 235 Ca 0.08 -1.78 0.00 0.00 -0.53 0.00 0.00 54.79 52.55 2e4h n ASP 235 Cb 0.60 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 2e4h n ASP 235 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2e4h n PHE 236 N 0.79 0.00 -4.73 1.24 -1.74 -1.26 -5.05 117.46 106.71 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 0.47 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.32 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 -0.25 1.98 0.00 -1.26 -5.12 121.76 117.94 2e4h s ALA 237 Ca 0.00 -1.28 -0.16 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 22.66 2e4h s ALA 237 CO 0.00 0.51 0.44 0.15 0.00 0.00 0.00 175.76 176.86 2e4h s LYS 238 N -1.44 4.07 0.00 0.00 1.02 -1.26 -4.06 119.74 118.07 2e4h s LYS 238 Ca 0.11 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.31 2e4h s LYS 238 Cb -0.10 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 2e4h s LYS 238 CO 0.03 -0.27 0.00 0.41 -0.92 0.00 0.00 175.35 174.60 2e4h n GLY 239 N 4.42 0.52 3.78 -3.33 0.00 -1.26 -5.05 105.19 104.27 2e4h n GLY 239 Ca -0.06 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.52 4.20 0.18 1.61 -1.05 -1.26 -4.26 118.70 117.60 2e4h s GLU 240 Ca 0.00 0.56 0.03 0.00 -0.15 0.00 0.00 54.97 55.40 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 0.43 -0.02 -1.58 0.95 0.00 0.00 175.26 175.05 2e4h s TRP 241 N -0.32 1.29 0.05 4.83 0.52 0.38 -4.40 118.94 121.29 2e4h s TRP 241 Ca 0.27 -0.95 0.01 0.00 0.02 0.00 0.00 56.10 55.44 2e4h s TRP 241 Cb -0.17 -0.73 -0.03 0.00 -1.15 0.00 0.00 33.47 31.39 2e4h s TRP 241 CO 0.14 -0.13 -0.05 0.00 0.02 0.00 0.00 176.95 176.93 2e4h s GLY 243 N -2.24 1.55 -0.06 0.00 0.00 0.34 -0.63 107.32 106.28 2e4h s GLY 243 Ca -0.02 -0.96 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2e4h s GLY 243 CO -0.04 -0.04 -0.12 0.14 0.00 0.00 0.00 173.10 173.04 2e4h s VAL 244 N 0.62 1.10 -0.43 1.40 1.01 -0.64 0.38 120.40 123.84 2e4h s VAL 244 Ca -0.07 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 2e4h s VAL 244 Cb -0.15 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2e4h s VAL 244 CO 0.03 0.34 0.95 -0.70 0.00 0.00 0.00 175.10 175.72 2e4h s GLU 245 N 0.56 3.65 0.40 2.72 2.12 0.23 -1.85 118.70 126.54 2e4h s GLU 245 Ca -0.12 0.34 -0.26 0.00 0.36 0.00 0.00 54.97 55.29 2e4h s GLU 245 Cb -0.15 -3.88 -0.08 0.00 0.26 0.00 0.00 34.13 30.28 2e4h s GLU 245 CO 0.03 -1.15 1.24 -0.51 -0.54 0.00 0.00 175.26 174.33 2e4h s LEU 246 N 3.73 4.20 0.43 2.70 1.43 0.13 -0.58 118.68 130.73 2e4h s LEU 246 Ca 0.38 2.50 0.21 0.00 -1.03 0.00 0.00 54.13 56.20 2e4h s LEU 246 Cb -0.10 -3.96 0.98 0.00 0.03 0.00 0.00 46.19 43.13 2e4h s LEU 246 CO 0.24 -0.77 1.87 0.44 0.23 0.00 0.00 176.35 178.37 2e4h h ASP 247 N 2.65 0.00 -4.50 2.29 3.32 -1.74 -3.45 116.42 115.00 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 40.65 2e4h h ASP 247 CO 0.62 0.26 -0.63 -1.61 -1.72 0.00 0.00 179.24 176.17 2e4h s GLU 248 N -3.91 1.31 -0.52 3.56 2.02 -1.26 -5.04 118.70 114.87 2e4h s GLU 248 Ca -0.01 -1.69 -0.23 0.00 0.02 0.00 0.00 54.97 53.05 2e4h s GLU 248 Cb 0.12 -0.27 -0.22 0.00 0.10 0.00 0.00 34.13 33.87 2e4h s GLU 248 CO 0.65 -0.24 1.81 -0.35 0.02 0.00 0.00 175.26 177.15 2e4h n PRO 249 N -0.39 1.02 -0.81 0.39 -0.04 -1.26 -4.36 135.00 129.55 2e4h n PRO 249 Ca -0.02 -1.53 0.06 0.00 -0.04 0.00 0.00 63.50 61.97 2e4h n PRO 249 Cb 0.65 -2.74 0.14 0.00 -0.04 0.00 0.00 33.50 31.51 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 7.72 2.07 0.00 1.53 -0.00 -1.14 -5.00 117.00 122.19 2e4h n LEU 250 Ca 0.47 -3.16 0.00 0.00 -0.00 0.00 0.00 56.01 53.32 2e4h n LEU 250 Cb 0.39 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 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 -0.63 4.10 0.30 1.47 0.00 -0.57 -5.00 105.19 104.85 2e4h n GLY 251 Ca 0.14 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -4.24 1.61 4.76 -1.22 -4.96 118.16 114.11 2e4h n LYS 252 Ca 0.00 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.17 2e4h n LYS 252 Cb 0.00 -0.73 -0.07 0.00 -1.84 0.00 0.00 35.03 32.39 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 -4.00 4.36 -0.35 4.39 2.20 -1.18 -4.92 114.94 115.45 2e4h s ASN 253 Ca 0.00 -1.23 0.09 0.00 -0.94 0.00 0.00 52.86 50.77 2e4h s ASN 253 Cb 0.00 -0.14 0.73 0.00 -2.00 0.00 0.00 41.25 39.84 2e4h s ASN 253 CO 0.00 -0.69 1.82 -0.90 -2.94 0.00 0.00 177.10 174.39 2e4h n ASP 254 N -1.31 4.56 0.00 3.54 5.75 -1.26 -2.68 116.55 125.14 2e4h n ASP 254 Ca -0.05 -3.32 0.00 0.00 -0.01 0.00 0.00 54.79 51.41 2e4h n ASP 254 Cb 0.65 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 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 -0.39 1.31 3.12 6.12 0.00 -1.26 -4.25 105.19 109.83 2e4h n GLY 255 Ca 0.45 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.06 4.61 0.00 -1.26 -2.33 121.76 121.40 2e4h s ALA 256 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 50.72 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 0.11 0.08 0.00 0.00 0.00 175.76 175.66 2e4h s VAL 257 N -3.57 -0.17 -1.74 0.00 1.01 0.14 -4.80 120.40 111.27 2e4h s VAL 257 Ca 0.07 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2e4h s VAL 257 Cb 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.22 2e4h s VAL 257 CO -0.07 0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.18 2e4h n ALA 258 N 5.15 -0.54 -0.42 5.51 0.00 -1.26 -0.62 120.51 128.33 2e4h n ALA 258 Ca -0.07 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2e4h n ALA 258 Cb 0.50 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 -0.76 0.77 3.19 0.00 0.00 -1.26 -5.05 105.19 102.07 2e4h n GLY 259 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.24 2.75 -0.09 2.61 2.01 0.21 -5.10 115.64 115.78 2e4h s THR 260 Ca 0.00 -0.98 -0.24 0.00 0.31 0.00 0.00 61.69 60.77 2e4h s THR 260 Cb 0.00 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 2e4h s THR 260 CO 0.00 0.27 0.76 -0.60 -0.69 0.00 0.00 174.62 174.36 2e4h s ARG 261 N 1.32 4.40 -0.21 4.92 3.52 -1.26 0.25 118.95 131.89 2e4h s ARG 261 Ca 0.01 0.96 0.09 0.00 -0.13 0.00 0.00 55.73 56.66 2e4h s ARG 261 Cb -0.16 -3.49 -0.19 0.00 -1.56 0.00 0.00 34.95 29.55 2e4h s ARG 261 CO -0.06 -0.07 -0.08 0.66 -0.81 0.00 0.00 175.30 174.94 2e4h n TYR 262 N 4.24 0.00 -3.96 5.12 4.02 -0.99 -4.99 117.16 120.60 2e4h n TYR 262 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.81 2e4h n TYR 262 Cb 0.51 -0.93 -0.05 0.00 -0.02 0.00 0.00 39.34 38.85 2e4h n TYR 262 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2e4h s PHE 263 N -2.47 0.28 -0.17 -0.72 -0.71 -1.22 -4.87 117.98 108.10 2e4h s PHE 263 Ca -0.21 -0.65 -0.06 0.00 -1.04 0.00 0.00 56.93 54.97 2e4h s PHE 263 Cb 0.07 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 2e4h s PHE 263 CO 0.66 -0.99 0.03 -1.14 -1.34 0.00 0.00 175.22 172.44 2e4h s GLN 264 N -3.99 3.85 0.21 1.99 2.00 -1.26 -4.60 119.66 117.85 2e4h s GLN 264 Ca 0.20 -0.39 -0.16 0.00 -2.00 0.00 0.00 55.36 53.01 2e4h s GLN 264 Cb -0.01 -3.11 0.02 0.00 0.80 0.00 0.00 33.01 30.70 2e4h s GLN 264 CO 0.07 0.30 0.50 0.00 -0.50 0.00 0.00 175.29 175.66 2e4h s GLN 266 N -3.91 -0.06 0.17 0.00 -0.21 -1.26 -4.80 119.66 109.59 2e4h s GLN 266 Ca 0.13 1.16 -0.32 0.00 0.02 0.00 0.00 55.36 56.35 2e4h s GLN 266 Cb -0.01 -1.63 -0.11 0.00 1.00 0.00 0.00 33.01 32.26 2e4h s GLN 266 CO 0.00 -3.24 1.68 -1.25 -2.12 0.00 0.00 175.29 170.36 2e4h s PRO 267 N -4.54 4.16 -1.54 2.91 0.04 -1.26 -1.55 135.00 133.21 2e4h s PRO 267 Ca 0.68 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.22 2e4h s PRO 267 Cb -0.24 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2e4h s PRO 267 CO 0.62 -0.71 0.00 1.63 0.04 0.00 0.00 177.00 178.57 2e4h n LYS 268 N 4.31 -1.26 -0.42 4.56 4.76 -1.25 -4.75 118.16 124.10 2e4h n LYS 268 Ca 0.15 1.00 0.08 0.00 -2.87 0.00 0.00 58.31 56.67 2e4h n LYS 268 Cb 0.37 -5.23 0.25 0.00 -1.84 0.00 0.00 35.03 28.59 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 -2.45 0.95 -4.04 2.13 4.02 -0.60 -1.52 117.16 115.65 2e4h n TYR 269 Ca -0.15 -0.75 -0.33 0.00 -0.01 0.00 0.00 57.90 56.66 2e4h n TYR 269 Cb 0.54 -0.25 -0.15 0.00 -0.02 0.00 0.00 39.34 39.46 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 -1.52 1.54 -0.12 2.72 0.00 -1.09 0.21 107.32 109.06 2e4h s GLY 270 Ca 0.39 -1.42 0.02 0.00 0.00 0.00 0.00 44.72 43.71 2e4h s GLY 270 CO 0.13 0.44 -0.18 -2.27 0.00 0.00 0.00 173.10 171.22 2e4h s LEU 271 N 1.27 1.89 -0.37 0.66 2.96 -0.77 -3.08 118.68 121.24 2e4h s LEU 271 Ca 0.00 -0.50 -0.14 0.00 -0.22 0.00 0.00 54.13 53.28 2e4h s LEU 271 Cb -0.16 -1.23 0.00 0.00 0.50 0.00 0.00 46.19 45.30 2e4h s LEU 271 CO -0.08 0.05 0.27 -0.36 -1.32 0.00 0.00 176.35 174.91 2e4h s PHE 272 N 0.87 3.23 0.03 5.38 0.40 -1.26 -1.62 117.98 125.01 2e4h s PHE 272 Ca -0.08 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 2e4h s PHE 272 Cb -0.15 -2.53 -0.02 0.00 0.51 0.00 0.00 43.02 40.83 2e4h s PHE 272 CO -0.01 -0.48 -0.04 0.00 0.70 0.00 0.00 175.22 175.39 2e4h s ALA 273 N 1.70 0.26 0.88 5.36 0.00 0.20 -4.91 121.76 125.25 2e4h s ALA 273 Ca 0.05 -0.67 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2e4h s ALA 273 Cb -0.18 0.13 0.12 0.00 0.00 0.00 0.00 23.12 23.19 2e4h s ALA 273 CO 0.10 -0.14 1.10 -1.25 0.00 0.00 0.00 175.76 175.58 2e4h s PRO 274 N -1.64 1.38 0.42 0.00 0.04 -1.26 0.15 135.00 134.10 2e4h s PRO 274 Ca -0.13 1.15 0.11 0.00 0.04 0.00 0.00 61.00 62.17 2e4h s PRO 274 Cb -0.09 -1.80 0.91 0.00 0.04 0.00 0.00 34.50 33.57 2e4h s PRO 274 CO -0.01 -2.25 1.99 -0.24 0.04 0.00 0.00 177.00 176.53 2e4h h VAL 275 N -1.57 1.13 0.00 -0.36 3.04 -1.87 -1.22 116.25 115.40 2e4h h VAL 275 Ca -0.47 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 64.71 2e4h h VAL 275 Cb 1.26 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 2e4h h VAL 275 CO 0.49 0.16 0.00 0.00 -1.01 0.00 0.00 177.57 177.22 2e4h n HIS 276 N -4.37 0.00 0.04 3.17 1.44 -1.26 -2.74 115.22 111.50 2e4h n HIS 276 Ca -0.01 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 2e4h n HIS 276 Cb 0.19 -0.36 -0.10 0.00 0.12 0.00 0.00 29.99 29.84 2e4h n HIS 276 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2e4h n LYS 277 N -1.36 0.57 -3.66 -1.40 4.76 -0.51 -4.98 118.16 111.57 2e4h n LYS 277 Ca 0.08 -0.11 -0.38 0.00 -2.87 0.00 0.00 58.31 55.04 2e4h n LYS 277 Cb 0.19 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 32.03 2e4h n LYS 277 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2e4h s VAL 278 N -2.85 5.23 0.01 -0.18 1.01 -0.87 -2.88 120.40 119.87 2e4h s VAL 278 Ca -0.04 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.46 2e4h s VAL 278 Cb 0.08 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2e4h s VAL 278 CO 0.54 0.59 0.09 -0.89 0.00 0.00 0.00 175.10 175.42 2e4h s THR 279 N -1.07 0.10 0.06 3.92 2.01 -1.13 -4.90 115.64 114.63 2e4h s THR 279 Ca 0.20 -0.79 -0.31 0.00 0.31 0.00 0.00 61.69 61.11 2e4h s THR 279 Cb -0.15 -0.43 -0.06 0.00 0.01 0.00 0.00 72.50 71.87 2e4h s THR 279 CO 0.10 -0.43 1.32 -0.54 -0.69 0.00 0.00 174.62 174.38 2e4h s LYS 280 N -1.52 4.35 0.24 4.92 1.02 -1.26 0.36 119.74 127.85 2e4h s LYS 280 Ca -0.14 1.93 0.09 0.00 0.02 0.00 0.00 55.97 57.87 2e4h s LYS 280 Cb -0.08 -3.38 0.24 0.00 -0.52 0.00 0.00 37.83 34.09 2e4h s LYS 280 CO 0.00 -0.42 1.54 0.97 -0.92 0.00 0.00 175.35 176.53 2e4h h ILE 281 N 4.55 1.50 0.00 2.17 2.10 -1.81 -3.47 117.51 122.54 2e4h h ILE 281 Ca -0.40 -2.38 0.00 0.00 1.08 0.00 0.00 64.86 63.16 2e4h h ILE 281 Cb 1.20 2.28 0.00 0.00 -1.09 0.00 0.00 36.82 39.21 2e4h h ILE 281 CO 0.86 0.68 0.00 0.61 -1.08 0.00 0.00 178.15 179.22 2e4h n GLY 282 N 0.47 0.99 0.80 8.18 0.00 -1.26 -5.08 105.19 109.28 2e4h n GLY 282 Ca -0.01 0.48 0.10 0.00 0.00 0.00 0.00 46.02 46.59 2e4h n GLY 282 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65