#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fke s GLY 215 N 0.00 1.61 0.30 3.03 0.00 -1.26 -5.02 107.32 105.98 3fke s GLY 215 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 44.72 43.89 3fke s GLY 215 CO 0.00 -0.24 1.27 -1.59 0.00 0.00 0.00 173.10 172.54 3fke s LYS 216 N -5.10 4.42 0.93 2.90 -2.85 -1.26 -5.02 119.74 113.76 3fke s LYS 216 Ca 0.55 2.10 -0.12 0.00 -1.00 0.00 0.00 55.97 57.50 3fke s LYS 216 Cb -0.11 -3.12 0.15 0.00 -2.06 0.00 0.00 37.83 32.70 3fke s LYS 216 CO 0.48 -0.12 1.10 -1.25 0.10 0.00 0.00 175.35 175.65 3fke s PRO 217 N -1.40 0.95 0.57 1.78 0.04 -1.26 -4.98 135.00 130.70 3fke s PRO 217 Ca 0.50 0.65 -0.19 0.00 0.04 0.00 0.00 61.00 61.99 3fke s PRO 217 Cb -0.38 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 3fke s PRO 217 CO 0.48 -2.41 0.94 -0.25 0.04 0.00 0.00 177.00 175.80 3fke n ASP 218 N -3.97 0.73 -4.61 6.66 8.00 -1.26 -4.87 116.55 117.24 3fke n ASP 218 Ca 0.06 0.84 -0.51 0.00 0.71 0.00 0.00 54.79 55.89 3fke n ASP 218 Cb 0.56 -1.37 -0.06 0.00 -0.02 0.00 0.00 41.12 40.24 3fke n ASP 218 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fke n ILE 219 N -1.52 0.01 -3.29 0.53 3.06 -1.26 -4.99 119.36 111.91 3fke n ILE 219 Ca 0.13 -0.00 -0.19 0.00 -2.50 0.00 0.00 62.75 60.19 3fke n ILE 219 Cb 0.46 -0.96 -0.01 0.00 0.54 0.00 0.00 39.64 39.68 3fke n ILE 219 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 3fke s SER 220 N 0.56 5.55 0.20 9.51 1.04 -1.26 -4.90 113.70 124.40 3fke s SER 220 Ca 0.83 -0.46 -0.10 0.00 0.48 0.00 0.00 55.95 56.70 3fke s SER 220 Cb -0.90 -0.77 0.14 0.00 0.10 0.00 0.00 66.02 64.59 3fke s SER 220 CO 0.45 -0.64 1.85 0.00 0.98 0.00 0.00 173.24 175.88 3fke h ALA 221 N 0.83 0.93 -0.66 5.32 0.00 -1.94 -0.80 119.26 122.95 3fke h ALA 221 Ca -0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 3fke h ALA 221 Cb 1.27 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3fke h ALA 221 CO 0.50 0.40 0.31 -0.22 0.00 0.00 0.00 179.25 180.24 3fke h LYS 222 N 1.00 0.95 -0.21 0.00 3.64 -1.95 -0.63 116.57 119.37 3fke h LYS 222 Ca 0.26 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 3fke h LYS 222 Cb -0.04 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 3fke h LYS 222 CO -0.05 0.76 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.42 3fke h ASP 223 N 0.91 -0.16 -0.56 4.20 3.45 -1.82 -1.31 116.42 121.12 3fke h ASP 223 Ca 0.22 0.06 -0.11 0.00 0.43 0.00 0.00 57.03 57.64 3fke h ASP 223 Cb 0.13 0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 3fke h ASP 223 CO -0.03 -0.05 -0.06 0.25 -1.57 0.00 0.00 179.24 177.78 3fke h LEU 224 N 0.02 1.03 -0.53 1.55 5.85 -0.90 -1.36 115.31 120.97 3fke h LEU 224 Ca 0.10 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.54 3fke h LEU 224 Cb 0.15 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 3fke h LEU 224 CO -0.20 1.11 0.29 0.03 -0.34 0.00 0.00 178.44 179.33 3fke h ARG 225 N 0.94 0.56 -0.48 1.25 3.08 -0.86 -0.66 114.38 118.20 3fke h ARG 225 Ca 0.16 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 3fke h ARG 225 Cb 0.62 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3fke h ARG 225 CO 0.04 0.37 -0.04 -0.91 -1.07 0.00 0.00 179.97 178.36 3fke h ASN 226 N 0.57 0.86 -0.40 7.04 -0.26 -1.04 0.23 115.58 122.59 3fke h ASN 226 Ca 0.23 -0.33 0.03 0.00 -0.56 0.00 0.00 56.30 55.67 3fke h ASN 226 Cb 0.09 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.08 3fke h ASN 226 CO -0.13 0.98 0.19 0.40 -1.06 0.00 0.00 177.43 177.81 3fke h ILE 227 N 0.72 0.96 -0.30 2.81 2.04 -0.87 -1.48 117.51 121.40 3fke h ILE 227 Ca 0.13 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 65.71 3fke h ILE 227 Cb 0.57 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3fke h ILE 227 CO 0.03 0.07 -0.37 0.24 0.00 0.00 0.00 178.15 178.13 3fke h MET 228 N 0.39 0.78 -0.59 2.37 2.86 -0.87 -3.01 114.93 116.86 3fke h MET 228 Ca 0.17 -0.44 0.07 0.00 -2.06 0.00 0.00 59.70 57.44 3fke h MET 228 Cb 0.09 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 3fke h MET 228 CO -0.13 1.07 0.39 1.88 1.06 0.00 0.00 176.91 181.18 3fke h TYR 229 N 0.54 0.55 0.00 -0.22 -1.99 -0.37 -1.41 116.97 114.07 3fke h TYR 229 Ca 0.04 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.78 3fke h TYR 229 Cb 0.96 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.51 3fke h TYR 229 CO 0.07 0.29 0.00 -0.44 -0.00 0.00 0.00 178.16 178.08 3fke h ASP 230 N 0.54 0.00 0.08 3.88 3.45 -1.13 -2.13 116.42 121.11 3fke h ASP 230 Ca 0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.72 3fke h ASP 230 Cb 0.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 3fke h ASP 230 CO -0.07 0.00 -0.84 1.41 -1.57 0.00 0.00 179.24 178.16 3fke n HIS 231 N -2.59 0.00 -3.78 4.55 8.25 -0.54 -4.96 115.22 116.15 3fke n HIS 231 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 3fke n HIS 231 Cb 0.13 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 3fke n HIS 231 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fke s LEU 232 N -2.92 4.40 0.48 2.41 1.43 -0.80 -4.80 118.68 118.88 3fke s LEU 232 Ca 0.10 0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 53.59 3fke s LEU 232 Cb 0.17 -2.19 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 3fke s LEU 232 CO 0.80 0.37 0.97 -2.16 0.23 0.00 0.00 176.35 176.57 3fke s PRO 233 N -0.95 4.05 1.90 1.29 0.04 -1.26 -4.89 135.00 135.18 3fke s PRO 233 Ca 0.17 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.23 3fke s PRO 233 Cb -0.13 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.26 3fke s PRO 233 CO 0.06 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.33 3fke n GLY 234 N -1.20 -1.20 3.37 0.56 0.00 -1.26 -4.90 105.19 100.56 3fke n GLY 234 Ca 0.07 -1.23 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 3fke n GLY 234 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fke s PHE 235 N 0.00 -0.41 -1.78 1.61 -0.12 -1.26 -4.91 117.98 111.11 3fke s PHE 235 Ca 0.00 0.76 0.00 0.00 -0.05 0.00 0.00 56.93 57.64 3fke s PHE 235 Cb 0.00 0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.61 3fke s PHE 235 CO 0.00 -0.45 0.00 0.41 -0.05 0.00 0.00 175.22 175.13 3fke n GLY 236 N 1.42 0.87 3.92 1.99 0.00 -1.26 -4.62 105.19 107.50 3fke n GLY 236 Ca -0.19 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 3fke n GLY 236 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fke s THR 237 N -2.78 2.09 0.49 2.61 -4.23 -1.26 -3.14 115.64 109.41 3fke s THR 237 Ca 0.00 -0.11 0.15 0.00 -1.18 0.00 0.00 61.69 60.55 3fke s THR 237 Cb 0.00 -2.98 0.23 0.00 1.34 0.00 0.00 72.50 71.09 3fke s THR 237 CO 0.00 0.00 2.08 0.00 -0.54 0.00 0.00 174.62 176.16 3fke h ALA 238 N -1.03 1.86 -0.10 3.99 0.00 -1.93 -1.67 119.26 120.39 3fke h ALA 238 Ca -0.45 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 3fke h ALA 238 Cb 1.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 3fke h ALA 238 CO 0.57 0.11 -0.57 0.74 0.00 0.00 0.00 179.25 180.10 3fke h PHE 239 N 0.00 0.38 -0.59 0.00 0.04 -1.97 -0.49 116.94 114.31 3fke h PHE 239 Ca -0.00 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.61 3fke h PHE 239 Cb 0.15 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 3fke h PHE 239 CO 0.00 0.80 0.30 0.45 -0.60 0.00 0.00 178.31 179.25 3fke h HIS 240 N 0.23 0.84 -0.78 -0.55 3.86 -1.68 -0.28 115.15 116.79 3fke h HIS 240 Ca -0.00 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 3fke h HIS 240 Cb 1.06 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 29.23 3fke h HIS 240 CO 0.03 0.64 0.37 0.37 0.86 0.00 0.00 177.93 180.19 3fke h GLN 241 N 0.81 1.12 -0.69 2.45 5.75 -1.13 -2.26 115.11 121.15 3fke h GLN 241 Ca 0.21 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 3fke h GLN 241 Cb 0.10 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 3fke h GLN 241 CO -0.03 0.87 0.21 1.25 -2.65 0.00 0.00 178.83 178.48 3fke h LEU 242 N 1.11 1.01 -0.48 -2.39 5.85 -0.68 -0.66 115.31 119.07 3fke h LEU 242 Ca 0.27 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.86 3fke h LEU 242 Cb 0.12 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 3fke h LEU 242 CO -0.03 0.96 0.09 0.58 -0.34 0.00 0.00 178.44 179.70 3fke h VAL 243 N 1.02 0.73 -0.69 1.05 2.07 -0.66 0.71 116.25 120.47 3fke h VAL 243 Ca 0.22 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 3fke h VAL 243 Cb 0.31 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3fke h VAL 243 CO -0.01 0.04 0.17 1.56 0.02 0.00 0.00 177.57 179.35 3fke h GLN 244 N 0.23 1.10 -0.42 1.57 4.20 -0.76 -0.74 115.11 120.29 3fke h GLN 244 Ca 0.24 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3fke h GLN 244 Cb 0.32 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3fke h GLN 244 CO -0.32 0.97 0.20 0.28 -0.67 0.00 0.00 178.83 179.29 3fke h VAL 245 N 1.04 1.17 -0.55 -0.54 2.07 -0.66 -1.62 116.25 117.16 3fke h VAL 245 Ca 0.22 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 3fke h VAL 245 Cb 0.36 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3fke h VAL 245 CO 0.00 0.19 0.13 0.40 0.02 0.00 0.00 177.57 178.31 3fke h ILE 246 N 0.54 1.25 -0.09 4.57 2.04 -0.58 -2.11 117.51 123.13 3fke h ILE 246 Ca 0.14 -0.88 -0.16 0.00 1.00 0.00 0.00 64.86 64.96 3fke h ILE 246 Cb 0.11 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3fke h ILE 246 CO -0.02 0.33 -0.65 0.00 0.00 0.00 0.00 178.15 177.81 3fke h LYS 248 N 0.25 0.24 -0.61 0.00 1.63 -1.19 0.36 116.57 117.25 3fke h LYS 248 Ca -0.01 -0.13 -0.10 0.00 -0.85 0.00 0.00 60.65 59.56 3fke h LYS 248 Cb 1.18 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.80 3fke h LYS 248 CO 0.11 0.66 -0.00 -0.07 -3.45 0.00 0.00 179.45 176.70 3fke h LEU 249 N -0.17 1.05 -0.41 5.20 3.38 -1.39 -1.34 115.31 121.63 3fke h LEU 249 Ca 0.02 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.73 3fke h LEU 249 Cb 0.62 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3fke h LEU 249 CO 0.02 1.10 0.16 1.23 0.09 0.00 0.00 178.44 181.05 3fke h GLY 250 N 0.97 0.54 0.75 0.83 0.00 -0.56 -1.86 103.07 103.75 3fke h GLY 250 Ca 0.17 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.44 3fke h GLY 250 CO 0.03 0.04 0.17 1.70 0.00 0.00 0.00 176.54 178.49 3fke h LYS 251 N 0.33 0.35 0.00 4.80 3.64 -0.62 0.86 116.57 125.93 3fke h LYS 251 Ca 0.19 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3fke h LYS 251 Cb 0.16 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3fke h LYS 251 CO -0.18 0.23 0.00 -0.25 -2.27 0.00 0.00 179.45 176.98 3fke n ASP 252 N -4.96 0.24 -0.46 4.20 8.00 -0.53 -2.02 116.55 121.02 3fke n ASP 252 Ca 0.02 0.54 0.09 0.00 0.71 0.00 0.00 54.79 56.15 3fke n ASP 252 Cb 0.11 -0.60 0.19 0.00 -0.02 0.00 0.00 41.12 40.80 3fke n ASP 252 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3fke n SER 253 N -1.75 3.05 -3.72 -2.24 7.64 -0.72 -4.98 113.62 110.89 3fke n SER 253 Ca 0.04 -2.94 -0.28 0.00 1.01 0.00 0.00 58.87 56.69 3fke n SER 253 Cb 0.26 -0.45 0.01 0.00 -1.01 0.00 0.00 64.21 63.02 3fke n SER 253 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3fke n ASN 254 N -0.87 -4.40 -0.07 6.43 3.02 -0.55 -4.85 115.26 113.97 3fke n ASN 254 Ca 0.17 -0.65 0.10 0.00 -0.03 0.00 0.00 54.58 54.17 3fke n ASN 254 Cb 0.72 -3.56 0.14 0.00 -0.61 0.00 0.00 39.78 36.47 3fke n ASN 254 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3fke n SER 255 N -2.62 2.34 0.08 6.41 7.64 0.19 -4.73 113.62 122.93 3fke n SER 255 Ca 0.02 -3.08 0.02 0.00 1.01 0.00 0.00 58.87 56.84 3fke n SER 255 Cb 0.53 -0.43 0.39 0.00 -1.01 0.00 0.00 64.21 63.69 3fke n SER 255 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3fke h LEU 256 N 0.00 0.31 -0.11 -3.43 3.38 -1.89 -2.38 115.31 111.19 3fke h LEU 256 Ca 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3fke h LEU 256 Cb 1.00 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3fke h LEU 256 CO 0.00 0.40 -0.00 -0.78 0.09 0.00 0.00 178.44 178.15 3fke h ASP 257 N 0.32 0.19 -0.13 -0.43 1.82 -1.90 -0.87 116.42 115.42 3fke h ASP 257 Ca 0.07 -0.32 -0.09 0.00 -0.39 0.00 0.00 57.03 56.30 3fke h ASP 257 Cb 0.29 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 3fke h ASP 257 CO 0.01 0.46 -0.19 -0.29 -1.61 0.00 0.00 179.24 177.62 3fke h ILE 258 N -0.09 1.25 -0.26 2.25 6.09 -1.91 -0.16 117.51 124.68 3fke h ILE 258 Ca 0.03 -1.19 -0.01 0.00 -1.37 0.00 0.00 64.86 62.32 3fke h ILE 258 Cb 0.37 1.24 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 3fke h ILE 258 CO 0.01 0.38 0.12 0.40 -3.07 0.00 0.00 178.15 175.99 3fke h ILE 259 N 0.49 1.15 -0.57 2.19 2.04 -1.33 0.64 117.51 122.12 3fke h ILE 259 Ca 0.08 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 3fke h ILE 259 Cb 0.61 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 3fke h ILE 259 CO 0.04 0.15 0.34 -0.74 0.00 0.00 0.00 178.15 177.94 3fke h HIS 260 N 0.29 0.75 -0.67 1.37 2.76 -0.85 -1.18 115.15 117.61 3fke h HIS 260 Ca 0.09 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 3fke h HIS 260 Cb 0.13 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 3fke h HIS 260 CO -0.02 0.51 0.23 0.00 -1.30 0.00 0.00 177.93 177.36 3fke h ALA 261 N 1.17 1.15 -0.41 5.26 0.00 -0.63 -0.78 119.26 125.01 3fke h ALA 261 Ca 0.20 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3fke h ALA 261 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3fke h ALA 261 CO -0.04 0.60 0.04 0.93 0.00 0.00 0.00 179.25 180.78 3fke h GLU 262 N 0.98 0.70 0.06 0.00 4.39 -0.58 -0.78 114.58 119.35 3fke h GLU 262 Ca 0.22 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.74 3fke h GLU 262 Cb 0.24 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 3fke h GLU 262 CO -0.01 0.76 -0.21 0.35 -1.16 0.00 0.00 179.01 178.74 3fke h PHE 263 N 0.55 -0.56 -0.51 4.33 3.57 -0.89 -0.55 116.94 122.87 3fke h PHE 263 Ca 0.12 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 3fke h PHE 263 Cb 0.42 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 3fke h PHE 263 CO 0.03 -0.30 -0.00 1.96 -2.23 0.00 0.00 178.31 177.76 3fke h GLN 264 N -0.37 0.87 -0.54 1.11 1.08 -1.05 -1.80 115.11 114.41 3fke h GLN 264 Ca 0.04 -0.25 -0.08 0.00 -1.45 0.00 0.00 58.65 56.92 3fke h GLN 264 Cb 0.42 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 3fke h GLN 264 CO -0.15 0.87 0.03 0.00 -0.95 0.00 0.00 178.83 178.62 3fke h ALA 265 N 1.19 1.04 -0.16 3.87 0.00 -0.93 -0.59 119.26 123.67 3fke h ALA 265 Ca 0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3fke h ALA 265 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3fke h ALA 265 CO 0.02 0.60 0.08 0.77 0.00 0.00 0.00 179.25 180.73 3fke h SER 266 N 0.83 0.20 -0.76 0.00 0.02 -0.71 -1.88 113.55 111.25 3fke h SER 266 Ca 0.16 -0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.10 3fke h SER 266 Cb 0.45 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 3fke h SER 266 CO 0.02 0.24 0.42 -0.07 -1.14 0.00 0.00 176.83 176.30 3fke h LEU 267 N 0.15 0.61 -1.50 5.07 3.38 -1.06 -1.87 115.31 120.09 3fke h LEU 267 Ca 0.06 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3fke h LEU 267 Cb 0.08 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3fke h LEU 267 CO -0.01 0.36 -0.08 0.00 0.09 0.00 0.00 178.44 178.81 3fke h ALA 268 N 1.42 1.04 -0.00 1.53 0.00 -0.66 -1.22 119.26 121.35 3fke h ALA 268 Ca 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3fke h ALA 268 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3fke h ALA 268 CO -0.23 0.10 -0.20 0.39 0.00 0.00 0.00 179.25 179.31 3fke n GLU 269 N -3.23 0.07 0.00 0.00 -0.58 -0.75 -4.94 120.64 111.22 3fke n GLU 269 Ca -0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3fke n GLU 269 Cb 0.32 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 3fke n GLU 269 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fke n GLY 270 N 1.48 0.92 3.81 0.62 0.00 -0.46 -5.10 105.19 106.46 3fke n GLY 270 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 3fke n GLY 270 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fke s ASP 271 N -2.09 6.14 0.75 1.61 1.01 -0.74 -5.01 116.67 118.34 3fke s ASP 271 Ca 0.00 1.77 -0.12 0.00 0.71 0.00 0.00 52.55 54.91 3fke s ASP 271 Cb 0.00 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.44 3fke s ASP 271 CO 0.00 -0.92 1.11 -0.94 0.21 0.00 0.00 175.17 174.64 3fke s SER 272 N -2.68 4.51 0.44 0.27 1.04 -1.26 -4.38 113.70 111.64 3fke s SER 272 Ca 0.63 1.97 0.10 0.00 0.48 0.00 0.00 55.95 59.13 3fke s SER 272 Cb -0.14 -2.54 0.98 0.00 0.10 0.00 0.00 66.02 64.42 3fke s SER 272 CO 0.31 -2.04 2.08 1.55 0.98 0.00 0.00 173.24 176.12 3fke h PRO 273 N -0.75 0.35 -0.36 4.02 0.13 -1.96 0.03 132.00 133.46 3fke h PRO 273 Ca -0.45 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 3fke h PRO 273 Cb 1.25 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3fke h PRO 273 CO 0.51 0.25 0.13 1.96 -0.23 0.00 0.00 178.00 180.61 3fke h GLN 274 N 0.35 0.54 -0.79 0.86 7.50 -1.91 -1.31 115.11 120.36 3fke h GLN 274 Ca 0.09 -0.11 -0.04 0.00 0.50 0.00 0.00 58.65 59.10 3fke h GLN 274 Cb -0.01 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 27.40 3fke h GLN 274 CO -0.02 0.55 0.35 0.00 -1.50 0.00 0.00 178.83 178.21 3fke h ALA 276 N 1.18 0.97 -0.27 0.00 0.00 -0.66 0.11 119.26 120.59 3fke h ALA 276 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3fke h ALA 276 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3fke h ALA 276 CO -0.03 0.14 0.05 -0.07 0.00 0.00 0.00 179.25 179.35 3fke h LEU 277 N 0.80 0.43 -0.72 0.00 3.38 -0.97 -1.67 115.31 116.56 3fke h LEU 277 Ca 0.31 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3fke h LEU 277 Cb 0.14 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3fke h LEU 277 CO -0.16 0.57 0.43 0.40 0.09 0.00 0.00 178.44 179.77 3fke h ILE 278 N 0.27 1.21 0.00 1.22 1.08 -1.04 -2.61 117.51 117.62 3fke h ILE 278 Ca 0.08 -0.45 -0.05 0.00 -0.39 0.00 0.00 64.86 64.05 3fke h ILE 278 Cb 0.32 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 3fke h ILE 278 CO 0.00 0.21 -0.24 1.56 -0.69 0.00 0.00 178.15 178.99 3fke h GLN 279 N 0.98 0.00 -0.83 2.37 1.08 -0.57 -1.63 115.11 116.51 3fke h GLN 279 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 3fke h GLN 279 Cb -0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 3fke h GLN 279 CO -0.05 0.24 0.53 0.82 -0.95 0.00 0.00 178.83 179.42 3fke h ILE 280 N 0.00 1.22 0.00 2.54 2.04 -0.93 0.14 117.51 122.53 3fke h ILE 280 Ca -0.00 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3fke h ILE 280 Cb 0.47 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3fke h ILE 280 CO 0.03 0.22 -0.11 0.71 0.00 0.00 0.00 178.15 179.00 3fke h THR 281 N 1.12 0.58 0.00 -0.27 1.35 -1.12 -1.54 112.91 113.03 3fke h THR 281 Ca 0.30 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 3fke h THR 281 Cb -0.10 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 3fke h THR 281 CO -0.06 0.11 -1.81 0.29 -0.25 0.00 0.00 175.52 173.80 3fke n LYS 282 N -3.68 0.61 0.00 4.72 5.02 -0.74 -4.11 118.16 119.97 3fke n LYS 282 Ca -0.02 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 3fke n LYS 282 Cb 0.23 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 3fke n LYS 282 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3fke n ARG 283 N -2.25 3.27 -3.47 1.97 1.74 0.43 -4.90 116.66 113.45 3fke n ARG 283 Ca -0.03 -0.20 -0.41 0.00 -0.77 0.00 0.00 57.85 56.44 3fke n ARG 283 Cb 0.55 -0.68 -0.10 0.00 -1.02 0.00 0.00 32.46 31.21 3fke n ARG 283 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fke s VAL 284 N -0.52 5.23 0.52 1.55 1.01 -0.60 -5.00 120.40 122.59 3fke s VAL 284 Ca 0.00 -0.15 0.33 0.00 0.00 0.00 0.00 61.98 62.16 3fke s VAL 284 Cb 0.00 -3.78 0.51 0.00 0.00 0.00 0.00 36.38 33.12 3fke s VAL 284 CO 0.00 -0.07 1.81 -0.65 0.00 0.00 0.00 175.10 176.19 3fke h PRO 285 N 8.50 0.07 0.00 2.72 0.11 -1.90 -1.32 132.00 140.17 3fke h PRO 285 Ca -0.30 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 3fke h PRO 285 Cb 1.15 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3fke h PRO 285 CO 0.67 0.04 -0.02 -0.84 -0.21 0.00 0.00 178.00 177.64 3fke h ILE 286 N 0.07 0.20 0.00 4.15 3.07 -1.94 -2.27 117.51 120.78 3fke h ILE 286 Ca 0.55 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 66.83 3fke h ILE 286 Cb 2.05 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 39.70 3fke h ILE 286 CO -0.06 0.02 -1.02 0.49 -1.05 0.00 0.00 178.15 176.53 3fke n PHE 287 N -3.33 0.18 -1.82 0.16 3.72 -0.50 -4.71 117.46 111.17 3fke n PHE 287 Ca -0.02 0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 3fke n PHE 287 Cb 0.12 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 3fke n PHE 287 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3fke s GLN 288 N -3.16 3.96 -1.85 -1.08 1.11 -0.86 -2.14 119.66 115.65 3fke s GLN 288 Ca 0.04 2.28 0.00 0.00 0.01 0.00 0.00 55.36 57.70 3fke s GLN 288 Cb 0.15 -4.13 0.00 0.00 -1.01 0.00 0.00 33.01 28.02 3fke s GLN 288 CO 0.81 -1.13 0.00 -0.25 0.01 0.00 0.00 175.29 174.73 3fke n ASP 289 N 8.13 -5.38 -4.82 5.90 8.00 -1.26 -4.98 116.55 122.14 3fke n ASP 289 Ca 0.20 0.23 -0.37 0.00 0.71 0.00 0.00 54.79 55.57 3fke n ASP 289 Cb 0.43 -4.61 -0.06 0.00 -0.02 0.00 0.00 41.12 36.85 3fke n ASP 289 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fke s ALA 290 N -2.82 3.51 0.48 2.24 0.00 -0.91 -4.97 121.76 119.29 3fke s ALA 290 Ca 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 3fke s ALA 290 Cb 0.00 -2.69 -0.09 0.00 0.00 0.00 0.00 23.12 20.34 3fke s ALA 290 CO 0.00 0.38 0.97 0.00 0.00 0.00 0.00 175.76 177.12 3fke s ALA 291 N -1.39 3.04 0.62 0.00 0.00 -1.26 -1.19 121.76 121.57 3fke s ALA 291 Ca 0.38 0.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.45 3fke s ALA 291 Cb -0.17 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 3fke s ALA 291 CO 0.20 -0.10 1.17 -2.14 0.00 0.00 0.00 175.76 174.89 3fke s PRO 292 N -3.68 2.87 0.47 0.00 0.02 -1.26 -4.67 135.00 128.76 3fke s PRO 292 Ca 0.61 1.68 -0.24 0.00 0.02 0.00 0.00 61.00 63.07 3fke s PRO 292 Cb -0.10 -1.93 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 3fke s PRO 292 CO 0.24 -1.25 1.31 -1.25 -0.33 0.00 0.00 177.00 175.71 3fke s PRO 293 N -3.57 3.62 -0.13 5.54 0.04 -1.26 -4.71 135.00 134.53 3fke s PRO 293 Ca 0.74 2.13 -0.21 0.00 0.04 0.00 0.00 61.00 63.70 3fke s PRO 293 Cb -0.27 -2.51 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 3fke s PRO 293 CO 0.36 -0.77 0.60 0.08 0.04 0.00 0.00 177.00 177.30 3fke s VAL 294 N -1.33 5.08 -0.30 -0.36 1.01 -1.26 -1.14 120.40 122.10 3fke s VAL 294 Ca 0.64 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.77 3fke s VAL 294 Cb -0.37 -3.93 0.05 0.00 0.00 0.00 0.00 36.38 32.12 3fke s VAL 294 CO 0.46 0.22 0.01 -0.63 0.00 0.00 0.00 175.10 175.16 3fke s ILE 295 N 1.16 3.09 -0.10 2.22 1.01 0.15 -4.95 121.20 123.79 3fke s ILE 295 Ca 0.30 -1.30 -0.30 0.00 0.00 0.00 0.00 60.65 59.35 3fke s ILE 295 Cb -0.16 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 3fke s ILE 295 CO 0.13 -0.08 1.17 -1.00 0.00 0.00 0.00 174.94 175.16 3fke s HIS 296 N 1.28 3.19 0.30 3.97 3.76 -1.26 -0.83 115.29 125.70 3fke s HIS 296 Ca -0.04 1.26 0.04 0.00 -0.15 0.00 0.00 55.06 56.16 3fke s HIS 296 Cb -0.19 -3.39 -0.04 0.00 1.11 0.00 0.00 32.58 30.07 3fke s HIS 296 CO -0.01 -1.14 0.18 0.96 -0.85 0.00 0.00 174.74 173.88 3fke s ILE 297 N 2.50 0.22 -0.06 0.60 -4.36 0.39 -4.91 121.20 115.57 3fke s ILE 297 Ca 0.53 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.89 3fke s ILE 297 Cb -0.22 -2.50 -0.01 0.00 1.25 0.00 0.00 42.46 40.98 3fke s ILE 297 CO 0.19 0.00 -0.06 0.03 0.24 0.00 0.00 174.94 175.34 3fke h ARG 298 N 2.23 0.00 -4.90 0.37 3.08 -1.92 -0.55 114.38 112.68 3fke h ARG 298 Ca -0.32 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.27 3fke h ARG 298 Cb 1.25 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.16 3fke h ARG 298 CO 0.49 0.00 -0.51 -1.54 -1.07 0.00 0.00 179.97 177.34 3fke s SER 299 N -4.41 1.73 0.48 7.04 1.04 -1.26 -0.99 113.70 117.33 3fke s SER 299 Ca -0.05 -1.71 0.32 0.00 0.48 0.00 0.00 55.95 54.99 3fke s SER 299 Cb 0.01 0.53 1.67 0.00 0.10 0.00 0.00 66.02 68.33 3fke s SER 299 CO 0.07 -1.02 1.98 -0.09 0.98 0.00 0.00 173.24 175.16 3fke h ARG 300 N 2.12 0.00 0.00 4.02 2.43 -1.97 -1.67 114.38 119.31 3fke h ARG 300 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3fke h ARG 300 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 3fke h ARG 300 CO 0.41 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.28 3fke n GLY 301 N -0.91 -1.30 0.01 2.80 0.00 -1.26 -2.41 105.19 102.11 3fke n GLY 301 Ca -0.01 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.10 3fke n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fke n ASP 302 N -1.67 0.06 -4.70 1.61 8.00 -0.63 -4.78 116.55 114.44 3fke n ASP 302 Ca 0.05 0.15 -0.38 0.00 0.71 0.00 0.00 54.79 55.32 3fke n ASP 302 Cb 0.27 -0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 40.95 3fke n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fke s ILE 303 N -2.80 5.22 0.53 0.53 1.01 -1.01 -5.05 121.20 119.62 3fke s ILE 303 Ca 0.20 0.76 -0.22 0.00 0.00 0.00 0.00 60.65 61.39 3fke s ILE 303 Cb 0.19 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.87 3fke s ILE 303 CO 0.51 0.31 1.27 -2.65 0.00 0.00 0.00 174.94 174.39 3fke n PRO 304 N 3.95 1.62 -0.29 2.79 -0.02 -1.26 -4.84 135.00 136.95 3fke n PRO 304 Ca -0.09 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 3fke n PRO 304 Cb 0.51 -2.46 0.25 0.00 -0.02 0.00 0.00 33.50 31.78 3fke n PRO 304 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3fke h ARG 305 N 1.43 0.17 0.00 -0.52 2.43 -1.93 -0.64 114.38 115.32 3fke h ARG 305 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3fke h ARG 305 Cb 1.31 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 3fke h ARG 305 CO 0.57 0.11 0.00 0.00 -1.51 0.00 0.00 179.97 179.14 3fke n ALA 306 N -2.79 2.04 0.72 2.80 0.00 -1.24 -1.78 120.51 120.25 3fke n ALA 306 Ca 0.19 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.66 3fke n ALA 306 Cb 0.62 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 18.75 3fke n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fke h GLN 308 N 0.00 1.02 0.00 0.00 1.08 -1.27 -0.42 115.11 115.52 3fke h GLN 308 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3fke h GLN 308 Cb 0.65 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 3fke h GLN 308 CO 0.00 0.67 0.00 1.63 -0.95 0.00 0.00 178.83 180.18 3fke n LYS 309 N -4.56 0.30 -0.07 1.46 5.02 -1.26 -2.44 118.16 116.61 3fke n LYS 309 Ca 0.10 0.05 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 3fke n LYS 309 Cb 0.07 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 33.85 3fke n LYS 309 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3fke n SER 310 N -1.33 2.57 -4.79 4.39 7.64 -0.17 -4.95 113.62 116.98 3fke n SER 310 Ca 0.11 -1.84 -0.39 0.00 1.01 0.00 0.00 58.87 57.76 3fke n SER 310 Cb 0.22 -0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 3fke n SER 310 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3fke s LEU 311 N -1.78 4.54 0.08 -3.43 1.43 -1.02 -1.52 118.68 116.98 3fke s LEU 311 Ca 0.34 1.51 -0.06 0.00 -1.03 0.00 0.00 54.13 54.89 3fke s LEU 311 Cb 0.20 -3.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 3fke s LEU 311 CO 0.30 0.20 0.11 -0.13 0.23 0.00 0.00 176.35 177.07 3fke s ARG 312 N -1.25 0.77 0.44 1.70 1.81 0.39 -4.95 118.95 117.85 3fke s ARG 312 Ca 0.35 -1.07 -0.24 0.00 -1.72 0.00 0.00 55.73 53.05 3fke s ARG 312 Cb -0.21 0.29 -0.09 0.00 -0.45 0.00 0.00 34.95 34.49 3fke s ARG 312 CO 0.24 -0.21 1.12 -2.30 -0.68 0.00 0.00 175.30 173.46 3fke n PRO 313 N -0.00 1.53 -2.56 3.54 -0.02 -1.26 -0.33 135.00 135.89 3fke n PRO 313 Ca -0.14 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 3fke n PRO 313 Cb 0.62 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 3fke n PRO 313 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3fke s VAL 314 N -1.27 4.50 0.81 -1.45 1.01 -1.26 -4.55 120.40 118.18 3fke s VAL 314 Ca 0.64 1.80 -0.10 0.00 0.00 0.00 0.00 61.98 64.32 3fke s VAL 314 Cb -0.52 -4.15 0.12 0.00 0.00 0.00 0.00 36.38 31.82 3fke s VAL 314 CO 0.56 -0.01 1.14 -2.16 0.00 0.00 0.00 175.10 174.63 3fke s PRO 315 N 2.19 1.58 0.23 2.72 0.04 -1.26 -5.02 135.00 135.48 3fke s PRO 315 Ca 0.52 -0.38 -0.30 0.00 0.04 0.00 0.00 61.00 60.88 3fke s PRO 315 Cb -0.21 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 3fke s PRO 315 CO 0.19 -1.71 1.37 -2.14 0.04 0.00 0.00 177.00 174.75 3fke s PRO 316 N -5.49 4.33 -1.14 0.56 0.02 -1.26 -3.95 135.00 128.06 3fke s PRO 316 Ca 0.66 2.17 -0.04 0.00 0.02 0.00 0.00 61.00 63.82 3fke s PRO 316 Cb -0.08 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 3fke s PRO 316 CO 0.48 -0.32 0.92 0.43 -0.33 0.00 0.00 177.00 178.18 3fke n SER 317 N 2.37 -4.07 -4.77 2.53 7.64 -1.26 -4.92 113.62 111.14 3fke n SER 317 Ca 0.06 -0.70 -0.39 0.00 1.01 0.00 0.00 58.87 58.85 3fke n SER 317 Cb 0.42 -4.96 -0.01 0.00 -1.01 0.00 0.00 64.21 58.65 3fke n SER 317 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3fke s PRO 318 N -5.05 4.04 -0.03 1.43 0.04 -1.25 -5.03 135.00 129.14 3fke s PRO 318 Ca 0.22 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.35 3fke s PRO 318 Cb -0.03 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 31.74 3fke s PRO 318 CO 0.75 -0.40 -0.18 0.15 0.04 0.00 0.00 177.00 177.36 3fke s LYS 319 N -2.21 1.65 0.24 4.56 -0.14 -1.26 -4.09 119.74 118.49 3fke s LYS 319 Ca 0.56 -0.65 -0.05 0.00 -1.36 0.00 0.00 55.97 54.47 3fke s LYS 319 Cb -0.35 -1.52 0.38 0.00 -1.68 0.00 0.00 37.83 34.66 3fke s LYS 319 CO 0.45 0.34 1.81 0.82 -0.76 0.00 0.00 175.35 178.01 3fke h ILE 320 N 4.91 0.91 0.00 2.17 2.04 -1.20 -1.99 117.51 124.35 3fke h ILE 320 Ca -0.35 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3fke h ILE 320 Cb 1.16 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3fke h ILE 320 CO 0.48 0.14 0.00 -0.90 0.00 0.00 0.00 178.15 177.87 3fke n ASP 321 N -4.75 0.00 -0.43 1.72 5.68 -1.26 -1.48 116.55 116.03 3fke n ASP 321 Ca 0.13 -1.32 0.04 0.00 -0.50 0.00 0.00 54.79 53.15 3fke n ASP 321 Cb 0.27 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.36 3fke n ASP 321 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3fke n ARG 322 N -0.74 2.83 -0.10 0.11 1.74 -0.80 -4.87 116.66 114.83 3fke n ARG 322 Ca 0.10 -1.99 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 3fke n ARG 322 Cb 0.05 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3fke n ARG 322 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fke n GLY 323 N -0.02 0.76 3.45 -0.13 0.00 -0.55 -4.90 105.19 103.79 3fke n GLY 323 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3fke n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fke s TRP 324 N -2.09 2.78 0.01 1.61 0.52 -0.92 -0.67 118.94 120.17 3fke s TRP 324 Ca 0.00 -0.74 -0.25 0.00 0.02 0.00 0.00 56.10 55.13 3fke s TRP 324 Cb 0.00 -4.27 -0.19 0.00 -1.15 0.00 0.00 33.47 27.86 3fke s TRP 324 CO 0.00 -1.59 1.37 0.28 0.02 0.00 0.00 176.95 177.03 3fke h VAL 325 N 5.95 1.31 -3.05 4.03 2.07 -1.31 -3.27 116.25 121.99 3fke h VAL 325 Ca -0.20 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.45 3fke h VAL 325 Cb 1.06 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.67 3fke h VAL 325 CO 1.16 0.24 0.20 0.00 0.02 0.00 0.00 177.57 179.20 3fke s VAL 327 N -3.91 2.11 -0.20 0.00 1.01 -0.29 -1.23 120.40 117.88 3fke s VAL 327 Ca 0.10 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 3fke s VAL 327 Cb -0.05 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 3fke s VAL 327 CO 0.05 0.54 0.59 -0.36 0.00 0.00 0.00 175.10 175.91 3fke s PHE 328 N 1.05 3.36 -0.32 5.22 0.40 0.14 0.33 117.98 128.16 3fke s PHE 328 Ca -0.01 0.86 -0.11 0.00 -0.60 0.00 0.00 56.93 57.07 3fke s PHE 328 Cb -0.14 -2.76 -0.01 0.00 0.51 0.00 0.00 43.02 40.62 3fke s PHE 328 CO -0.07 -0.17 0.18 -0.65 0.70 0.00 0.00 175.22 175.21 3fke s GLN 329 N 1.88 3.37 0.47 0.44 -1.52 -0.01 -1.13 119.66 123.15 3fke s GLN 329 Ca 0.27 -0.71 -0.09 0.00 -1.95 0.00 0.00 55.36 52.88 3fke s GLN 329 Cb -0.16 -3.64 -0.05 0.00 -0.22 0.00 0.00 33.01 28.95 3fke s GLN 329 CO 0.10 -0.43 0.83 -0.51 -0.25 0.00 0.00 175.29 175.03 3fke s LEU 330 N 1.64 3.67 0.47 2.90 1.02 0.89 -0.46 118.68 128.80 3fke s LEU 330 Ca 0.05 1.14 0.15 0.00 0.02 0.00 0.00 54.13 55.49 3fke s LEU 330 Cb -0.17 -4.07 1.11 0.00 0.02 0.00 0.00 46.19 43.07 3fke s LEU 330 CO 0.07 -0.54 2.05 1.56 0.02 0.00 0.00 176.35 179.51 3fke h GLN 331 N 0.68 0.26 -0.13 1.70 1.08 0.64 -0.33 115.11 119.01 3fke h GLN 331 Ca -0.47 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 3fke h GLN 331 Cb 1.19 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 3fke h GLN 331 CO 0.63 0.17 0.00 -0.40 -0.95 0.00 0.00 178.83 178.28 3fke n ASP 332 N -4.48 1.13 0.00 1.46 5.68 -1.26 -4.86 116.55 114.22 3fke n ASP 332 Ca 0.05 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 3fke n ASP 332 Cb 0.26 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 3fke n ASP 332 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fke n GLY 333 N 0.99 1.89 3.69 6.12 0.00 -0.13 -5.06 105.19 112.70 3fke n GLY 333 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3fke n GLY 333 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fke n LYS 334 N -1.97 1.51 -4.62 1.61 5.02 -1.25 -4.71 118.16 113.76 3fke n LYS 334 Ca 0.00 0.56 -0.23 0.00 -2.02 0.00 0.00 58.31 56.62 3fke n LYS 334 Cb 0.00 -2.40 -0.15 0.00 -0.02 0.00 0.00 35.03 32.46 3fke n LYS 334 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3fke s THR 335 N -1.32 1.09 -0.02 -0.18 -4.23 -1.26 -0.08 115.64 109.65 3fke s THR 335 Ca 0.70 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.67 3fke s THR 335 Cb -0.45 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.46 3fke s THR 335 CO 0.51 0.32 -0.05 -0.76 -0.54 0.00 0.00 174.62 174.10 3fke s LEU 336 N -0.06 1.79 0.02 4.79 1.43 -0.29 -4.40 118.68 121.97 3fke s LEU 336 Ca 0.00 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 52.89 3fke s LEU 336 Cb -0.08 -0.33 -0.05 0.00 0.03 0.00 0.00 46.19 45.75 3fke s LEU 336 CO 0.01 0.03 0.35 -0.83 0.23 0.00 0.00 176.35 176.13 3fke s GLY 337 N 0.19 2.34 -0.29 -3.19 0.00 0.55 -0.69 107.32 106.22 3fke s GLY 337 Ca -0.02 -0.41 -0.15 0.00 0.00 0.00 0.00 44.72 44.14 3fke s GLY 337 CO -0.00 -0.15 0.37 -2.27 0.00 0.00 0.00 173.10 171.04 3fke s LEU 338 N -1.57 4.16 -0.10 0.66 2.96 -0.37 -0.46 118.68 123.96 3fke s LEU 338 Ca 0.27 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 3fke s LEU 338 Cb -0.14 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 3fke s LEU 338 CO 0.15 -0.24 -0.14 -0.75 -1.32 0.00 0.00 176.35 174.05 3fke s LYS 339 N 2.06 3.09 0.00 1.98 2.47 -0.57 -0.89 119.74 127.87 3fke s LYS 339 Ca 0.14 -0.70 0.07 0.00 -1.56 0.00 0.00 55.97 53.92 3fke s LYS 339 Cb -0.16 -2.53 0.06 0.00 -1.46 0.00 0.00 37.83 33.73 3fke s LYS 339 CO 0.11 0.34 0.73 -0.89 0.16 0.00 0.00 175.35 175.80