#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iep s ASP 226 N 0.00 6.50 0.39 3.17 -1.08 -1.26 -4.95 116.67 119.44 1iep s ASP 226 Ca 0.00 0.13 0.13 0.00 -0.52 0.00 0.00 52.55 52.29 1iep s ASP 226 Cb 0.00 -2.43 0.95 0.00 -1.46 0.00 0.00 42.92 39.98 1iep s ASP 226 CO 0.00 -0.96 1.87 -0.65 0.52 0.00 0.00 175.17 175.95 1iep h PRO 227 N 8.92 0.53 0.00 4.34 0.11 -2.00 -0.35 132.00 143.56 1iep h PRO 227 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1iep h PRO 227 Cb 1.08 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1iep h PRO 227 CO 0.99 0.35 -0.38 -1.13 -0.21 0.00 0.00 178.00 177.62 1iep n SER 228 N -4.54 0.60 -4.77 -2.05 3.41 -1.26 -4.89 113.62 100.12 1iep n SER 228 Ca 0.18 0.20 -0.40 0.00 -0.26 0.00 0.00 58.87 58.59 1iep n SER 228 Cb 0.56 -0.12 -0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1iep n SER 228 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1iep s SER 229 N -3.90 6.22 0.55 4.04 0.15 -0.14 -4.91 113.70 115.72 1iep s SER 229 Ca 0.09 2.71 0.29 0.00 0.70 0.00 0.00 55.95 59.74 1iep s SER 229 Cb 0.15 -2.64 1.63 0.00 -1.71 0.00 0.00 66.02 63.44 1iep s SER 229 CO 0.66 -0.92 2.16 -0.65 1.20 0.00 0.00 173.24 175.70 1iep h PRO 230 N 2.61 0.00 -0.84 5.44 0.11 -1.91 -2.70 132.00 134.72 1iep h PRO 230 Ca -0.50 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.08 1iep h PRO 230 Cb 1.25 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.07 1iep h PRO 230 CO 0.62 0.06 0.34 0.09 -0.21 0.00 0.00 178.00 178.91 1iep n ASN 231 N -3.73 5.43 -4.71 -2.05 3.02 -1.26 -5.01 115.26 106.95 1iep n ASN 231 Ca -0.02 -3.75 -0.42 0.00 -0.03 0.00 0.00 54.58 50.36 1iep n ASN 231 Cb 0.16 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.53 1iep n ASN 231 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1iep s TYR 232 N -3.58 3.27 -0.16 3.10 5.04 -1.02 -4.99 117.35 119.01 1iep s TYR 232 Ca 0.57 1.12 -0.01 0.00 -2.44 0.00 0.00 57.07 56.31 1iep s TYR 232 Cb 0.47 -3.54 0.04 0.00 0.35 0.00 0.00 41.96 39.29 1iep s TYR 232 CO 0.02 -1.79 -0.03 0.34 -1.34 0.00 0.00 175.55 172.75 1iep s ASP 233 N 1.23 2.76 0.60 4.32 -1.08 -1.26 -5.01 116.67 118.23 1iep s ASP 233 Ca 0.61 -0.66 0.31 0.00 -0.52 0.00 0.00 52.55 52.30 1iep s ASP 233 Cb -0.32 -0.81 1.83 0.00 -1.46 0.00 0.00 42.92 42.16 1iep s ASP 233 CO 0.28 -0.21 2.20 0.07 0.52 0.00 0.00 175.17 178.03 1iep h LYS 234 N 8.16 0.00 0.00 4.34 2.10 -2.00 -2.44 116.57 126.73 1iep h LYS 234 Ca -0.22 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.35 1iep h LYS 234 Cb 1.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 1iep h LYS 234 CO 0.37 0.00 -0.40 -1.49 -2.00 0.00 0.00 179.45 175.93 1iep h TRP 235 N 0.00 0.00 -2.91 0.07 4.06 -1.94 -3.45 115.95 111.77 1iep h TRP 235 Ca 0.03 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.46 1iep h TRP 235 Cb 0.22 0.00 0.05 0.00 -1.00 0.00 0.00 29.16 28.44 1iep h TRP 235 CO 0.00 0.40 0.91 -1.21 -3.56 0.00 0.00 178.44 174.98 1iep s GLU 236 N -3.05 4.18 0.37 0.49 0.41 -0.92 -0.96 118.70 119.23 1iep s GLU 236 Ca 0.04 2.46 0.04 0.00 -0.41 0.00 0.00 54.97 57.10 1iep s GLU 236 Cb 0.07 -3.11 -0.03 0.00 -1.78 0.00 0.00 34.13 29.28 1iep s GLU 236 CO 0.73 -0.63 0.14 0.00 -0.49 0.00 0.00 175.26 175.00 1iep s MET 237 N 0.74 1.82 -0.37 1.61 0.23 0.19 -4.28 119.30 119.24 1iep s MET 237 Ca 0.69 -2.08 -0.26 0.00 -1.03 0.00 0.00 55.69 53.00 1iep s MET 237 Cb -0.46 -0.48 0.02 0.00 -1.53 0.00 0.00 34.83 32.38 1iep s MET 237 CO 0.35 -0.45 0.96 -2.00 -2.03 0.00 0.00 175.02 171.85 1iep s GLU 238 N -3.74 3.86 0.47 3.16 2.56 -1.26 -4.74 118.70 119.01 1iep s GLU 238 Ca 0.28 0.64 0.24 0.00 0.00 0.00 0.00 54.97 56.14 1iep s GLU 238 Cb 0.04 -3.80 1.26 0.00 2.00 0.00 0.00 34.13 33.63 1iep s GLU 238 CO 0.16 -0.97 1.86 -0.09 -0.56 0.00 0.00 175.26 175.66 1iep h ARG 239 N 8.47 0.22 0.00 4.30 2.43 -1.96 0.63 114.38 128.46 1iep h ARG 239 Ca -0.23 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 1iep h ARG 239 Cb 1.07 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1iep h ARG 239 CO 1.00 0.14 -0.14 1.15 -1.51 0.00 0.00 179.97 180.61 1iep h THR 240 N 0.22 0.36 0.00 0.20 2.02 -2.04 -3.08 112.91 110.60 1iep h THR 240 Ca 0.47 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1iep h THR 240 Cb 1.45 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1iep h THR 240 CO -0.12 0.14 -0.06 0.44 0.37 0.00 0.00 175.52 176.29 1iep h ASP 241 N 0.00 0.00 -3.30 4.18 5.19 -1.26 -3.43 116.42 117.80 1iep h ASP 241 Ca -0.00 0.00 -0.61 0.00 -0.62 0.00 0.00 57.03 55.79 1iep h ASP 241 Cb 0.67 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.02 1iep h ASP 241 CO 0.02 0.06 -0.56 -0.63 -3.12 0.00 0.00 179.24 175.02 1iep s ILE 242 N -3.88 4.85 -0.53 0.35 1.01 -1.16 -2.01 121.20 119.82 1iep s ILE 242 Ca -0.01 -0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.41 1iep s ILE 242 Cb 0.11 -3.19 0.05 0.00 0.01 0.00 0.00 42.46 39.44 1iep s ILE 242 CO 0.54 0.45 0.79 -0.89 0.00 0.00 0.00 174.94 175.84 1iep s THR 243 N 0.40 4.62 0.30 2.92 2.01 0.31 -4.87 115.64 121.33 1iep s THR 243 Ca 0.04 -0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.65 1iep s THR 243 Cb -0.12 -4.43 -0.09 0.00 0.01 0.00 0.00 72.50 67.86 1iep s THR 243 CO 0.00 -0.98 1.10 -0.04 -0.69 0.00 0.00 174.62 174.01 1iep s MET 244 N 3.33 4.54 0.00 4.92 1.00 -1.26 -1.17 119.30 130.65 1iep s MET 244 Ca 0.23 1.77 0.00 0.00 0.00 0.00 0.00 55.69 57.69 1iep s MET 244 Cb -0.16 -3.07 0.00 0.00 0.00 0.00 0.00 34.83 31.61 1iep s MET 244 CO 0.15 0.13 0.00 1.63 0.00 0.00 0.00 175.02 176.94 1iep n LYS 245 N 0.94 2.30 -1.75 2.03 5.02 -0.38 -4.97 118.16 121.35 1iep n LYS 245 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1iep n LYS 245 Cb 0.46 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.54 1iep n LYS 245 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1iep s HIS 246 N 2.78 3.06 0.36 2.13 -3.43 -1.26 -4.70 115.29 114.23 1iep s HIS 246 Ca 0.00 1.04 -0.27 0.00 -0.80 0.00 0.00 55.06 55.03 1iep s HIS 246 Cb 0.00 -3.15 -0.09 0.00 -1.43 0.00 0.00 32.58 27.91 1iep s HIS 246 CO 0.00 -1.53 1.20 0.15 -2.00 0.00 0.00 174.74 172.57 1iep s LYS 247 N -5.30 4.22 0.33 -0.38 1.02 -1.26 -1.53 119.74 116.83 1iep s LYS 247 Ca 0.60 1.96 -0.28 0.00 0.02 0.00 0.00 55.97 58.27 1iep s LYS 247 Cb -0.12 -2.87 -0.09 0.00 -0.52 0.00 0.00 37.83 34.23 1iep s LYS 247 CO 0.52 -0.22 1.11 -1.17 -0.92 0.00 0.00 175.35 174.68 1iep s LEU 248 N -2.14 4.40 -1.38 3.17 2.96 0.20 -3.93 118.68 121.96 1iep s LEU 248 Ca 0.53 2.25 -0.03 0.00 -0.22 0.00 0.00 54.13 56.66 1iep s LEU 248 Cb -0.34 -3.81 0.02 0.00 0.50 0.00 0.00 46.19 42.56 1iep s LEU 248 CO 0.44 -0.32 0.68 0.61 -1.32 0.00 0.00 176.35 176.43 1iep n GLY 249 N 0.90 -0.31 1.67 7.98 0.00 -1.26 -1.89 105.19 112.27 1iep n GLY 249 Ca 0.01 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 1iep n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iep n GLY 250 N -1.69 0.67 0.00 -0.02 0.00 -1.25 -0.75 105.19 102.14 1iep n GLY 250 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1iep n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iep n GLY 251 N -0.18 0.37 0.27 -0.02 0.00 -0.79 -4.98 105.19 99.85 1iep n GLY 251 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1iep n GLY 251 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1iep h GLN 252 N 4.30 0.00 -0.00 1.61 3.07 -1.06 -2.07 115.11 120.95 1iep h GLN 252 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1iep h GLN 252 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1iep h GLN 252 CO 0.00 0.00 -0.50 0.66 0.09 0.00 0.00 178.83 179.08 1iep n TYR 253 N -4.51 0.00 -0.57 0.06 4.02 -1.26 -4.78 117.16 110.13 1iep n TYR 253 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1iep n TYR 253 Cb 0.10 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 1iep n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iep n GLY 254 N 1.47 0.64 2.30 2.72 0.00 -0.78 -4.55 105.19 107.00 1iep n GLY 254 Ca 0.07 -1.60 -0.18 0.00 0.00 0.00 0.00 46.02 44.31 1iep n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iep n GLU 255 N 1.13 2.03 -4.39 1.61 -0.58 -1.26 -4.75 120.64 114.43 1iep n GLU 255 Ca 0.00 -1.19 -0.33 0.00 -0.42 0.00 0.00 57.16 55.22 1iep n GLU 255 Cb 0.00 -2.20 -0.16 0.00 -0.57 0.00 0.00 31.44 28.51 1iep n GLU 255 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1iep s VAL 256 N 2.19 2.11 0.19 2.62 1.01 -1.26 -1.44 120.40 125.82 1iep s VAL 256 Ca 0.50 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.62 1iep s VAL 256 Cb 0.19 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1iep s VAL 256 CO -0.02 0.54 -0.07 -0.31 0.00 0.00 0.00 175.10 175.24 1iep s TYR 257 N 1.05 2.67 0.29 5.22 1.51 0.23 0.59 117.35 128.92 1iep s TYR 257 Ca -0.01 -0.21 -0.25 0.00 -1.01 0.00 0.00 57.07 55.60 1iep s TYR 257 Cb -0.14 -1.29 -0.09 0.00 -0.11 0.00 0.00 41.96 40.32 1iep s TYR 257 CO -0.07 0.52 0.89 -2.00 -1.11 0.00 0.00 175.55 173.78 1iep s GLU 258 N -2.92 4.53 0.21 -0.62 2.12 -0.58 0.49 118.70 121.93 1iep s GLU 258 Ca 0.26 1.23 -0.05 0.00 0.36 0.00 0.00 54.97 56.77 1iep s GLU 258 Cb -0.09 -2.86 -0.03 0.00 0.26 0.00 0.00 34.13 31.42 1iep s GLU 258 CO 0.16 0.33 0.25 0.20 -0.54 0.00 0.00 175.26 175.66 1iep s GLY 259 N -1.58 1.06 -0.20 -1.50 0.00 0.17 -1.25 107.32 104.02 1iep s GLY 259 Ca 0.48 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1iep s GLY 259 CO 0.24 -1.11 -0.07 0.14 0.00 0.00 0.00 173.10 172.30 1iep s VAL 260 N -4.10 1.38 -1.20 1.40 1.01 -0.32 0.12 120.40 118.70 1iep s VAL 260 Ca 0.32 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 1iep s VAL 260 Cb 0.04 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 34.93 1iep s VAL 260 CO 0.10 0.07 1.63 0.86 0.00 0.00 0.00 175.10 177.75 1iep s TRP 261 N 1.50 2.70 0.05 5.22 -0.00 0.21 -0.53 118.94 128.08 1iep s TRP 261 Ca -0.02 -1.35 -0.09 0.00 -0.00 0.00 0.00 56.10 54.64 1iep s TRP 261 Cb -0.17 -4.73 -0.02 0.00 -0.00 0.00 0.00 33.47 28.55 1iep s TRP 261 CO -0.07 -1.85 0.61 1.63 -0.00 0.00 0.00 176.95 177.26 1iep n LYS 262 N 8.53 -0.13 0.29 5.86 5.02 -0.85 -0.17 118.16 136.71 1iep n LYS 262 Ca 0.43 0.60 0.03 0.00 -2.02 0.00 0.00 58.31 57.35 1iep n LYS 262 Cb 0.48 -0.89 0.14 0.00 -0.02 0.00 0.00 35.03 34.74 1iep n LYS 262 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1iep h LYS 263 N 0.00 0.00 0.00 1.97 3.64 -1.89 0.22 116.57 120.51 1iep h LYS 263 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1iep h LYS 263 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1iep h LYS 263 CO -0.27 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.57 1iep n TYR 264 N -2.38 0.00 -3.56 1.91 4.02 0.76 -4.99 117.16 112.92 1iep n TYR 264 Ca -0.00 -0.10 -0.26 0.00 -0.01 0.00 0.00 57.90 57.53 1iep n TYR 264 Cb 0.82 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 40.12 1iep n TYR 264 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1iep n SER 265 N -0.10 -3.71 -4.67 7.72 7.64 0.78 -4.91 113.62 116.37 1iep n SER 265 Ca 0.00 -0.53 -0.35 0.00 1.01 0.00 0.00 58.87 59.01 1iep n SER 265 Cb 0.41 -3.05 -0.09 0.00 -1.01 0.00 0.00 64.21 60.46 1iep n SER 265 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1iep s LEU 266 N -6.68 3.99 0.01 -3.43 2.96 -1.16 -4.91 118.68 109.46 1iep s LEU 266 Ca 0.48 0.14 -0.28 0.00 -0.22 0.00 0.00 54.13 54.25 1iep s LEU 266 Cb -0.26 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1iep s LEU 266 CO 0.59 0.16 0.91 -0.89 -1.32 0.00 0.00 176.35 175.80 1iep s THR 267 N 0.44 4.84 0.25 3.68 2.01 -1.26 0.64 115.64 126.24 1iep s THR 267 Ca 0.05 1.91 0.01 0.00 0.31 0.00 0.00 61.69 63.98 1iep s THR 267 Cb -0.12 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.09 1iep s THR 267 CO -0.00 0.22 0.09 0.68 -0.69 0.00 0.00 174.62 174.91 1iep s VAL 268 N 0.74 0.57 -0.13 3.82 -7.23 0.12 -3.84 120.40 114.44 1iep s VAL 268 Ca 0.47 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.62 1iep s VAL 268 Cb -0.21 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1iep s VAL 268 CO 0.26 -0.03 -0.05 0.00 -0.31 0.00 0.00 175.10 174.97 1iep s ALA 269 N -3.74 2.99 -0.24 1.32 0.00 -0.94 0.45 121.76 121.59 1iep s ALA 269 Ca 0.37 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.51 1iep s ALA 269 Cb 0.08 -1.46 0.06 0.00 0.00 0.00 0.00 23.12 21.80 1iep s ALA 269 CO 0.13 0.31 -0.07 0.08 0.00 0.00 0.00 175.76 176.22 1iep s VAL 270 N 0.05 1.69 0.12 0.00 1.01 0.18 -2.13 120.40 121.32 1iep s VAL 270 Ca -0.00 -1.33 -0.24 0.00 0.00 0.00 0.00 61.98 60.41 1iep s VAL 270 Cb -0.14 -1.92 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 1iep s VAL 270 CO 0.03 -0.08 0.72 -0.75 0.00 0.00 0.00 175.10 175.02 1iep s LYS 271 N 1.32 4.47 0.37 2.72 2.20 -0.44 -0.60 119.74 129.77 1iep s LYS 271 Ca -0.07 1.03 0.05 0.00 -0.36 0.00 0.00 55.97 56.63 1iep s LYS 271 Cb -0.19 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1iep s LYS 271 CO -0.06 0.55 0.20 -0.08 -0.36 0.00 0.00 175.35 175.60 1iep s THR 272 N -0.98 0.28 -0.10 3.43 -1.32 -0.52 -1.56 115.64 114.87 1iep s THR 272 Ca 0.34 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 1iep s THR 272 Cb -0.22 -2.41 -0.02 0.00 -1.51 0.00 0.00 72.50 68.34 1iep s THR 272 CO 0.24 0.00 -0.09 -0.22 -2.21 0.00 0.00 174.62 172.34 1iep s LEU 273 N -3.49 2.98 1.09 9.08 2.96 -1.22 -4.79 118.68 125.29 1iep s LEU 273 Ca 0.32 -0.16 -0.20 0.00 -0.22 0.00 0.00 54.13 53.86 1iep s LEU 273 Cb 0.02 -1.66 0.04 0.00 0.50 0.00 0.00 46.19 45.09 1iep s LEU 273 CO 0.21 0.26 -0.32 0.29 -1.32 0.00 0.00 176.35 175.47 1iep n LYS 274 N 2.89 -1.24 -1.27 1.98 4.01 -1.26 -4.51 118.16 118.76 1iep n LYS 274 Ca -0.18 -0.35 -0.11 0.00 -0.51 0.00 0.00 58.31 57.16 1iep n LYS 274 Cb 0.53 -1.55 -0.07 0.00 -0.51 0.00 0.00 35.03 33.42 1iep n LYS 274 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1iep n GLU 275 N -1.09 0.05 -2.99 1.97 -0.58 -1.26 -3.62 120.64 113.12 1iep n GLU 275 Ca 0.00 -1.00 -0.13 0.00 -0.42 0.00 0.00 57.16 55.62 1iep n GLU 275 Cb 0.65 -2.71 0.01 0.00 -0.57 0.00 0.00 31.44 28.82 1iep n GLU 275 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1iep n ASP 276 N 13.21 -7.38 -4.68 1.62 10.43 -1.26 -5.03 116.55 123.47 1iep n ASP 276 Ca 0.26 0.54 -0.26 0.00 2.57 0.00 0.00 54.79 57.90 1iep n ASP 276 Cb 0.47 -4.37 -0.07 0.00 1.84 0.00 0.00 41.12 38.98 1iep n ASP 276 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1iep s THR 277 N -2.10 3.79 0.00 -3.53 2.01 -1.24 -5.00 115.64 109.57 1iep s THR 277 Ca 0.22 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 60.77 1iep s THR 277 Cb -0.05 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.53 1iep s THR 277 CO 0.75 -0.15 0.92 0.23 -0.69 0.00 0.00 174.62 175.68 1iep n MET 278 N -0.28 0.52 -0.06 4.92 0.00 -1.26 -3.38 117.12 117.59 1iep n MET 278 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 57.70 57.63 1iep n MET 278 Cb 0.56 -1.24 0.03 0.00 0.00 0.00 0.00 33.22 32.57 1iep n MET 278 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1iep n GLU 279 N 1.50 1.68 -0.19 0.03 1.02 -1.26 -4.79 120.64 118.62 1iep n GLU 279 Ca 0.00 -1.45 -0.01 0.00 -0.02 0.00 0.00 57.16 55.68 1iep n GLU 279 Cb 0.26 -0.94 0.09 0.00 -0.02 0.00 0.00 31.44 30.83 1iep n GLU 279 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1iep h VAL 280 N 1.36 0.81 -0.89 2.62 2.07 -1.99 -0.14 116.25 120.09 1iep h VAL 280 Ca 0.00 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.49 1iep h VAL 280 Cb 0.80 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 1iep h VAL 280 CO 0.00 0.08 0.52 -0.08 0.02 0.00 0.00 177.57 178.11 1iep h GLU 281 N 0.42 0.81 -0.11 1.57 4.57 -1.92 0.69 114.58 120.61 1iep h GLU 281 Ca 0.28 -0.05 -0.20 0.00 -1.18 0.00 0.00 59.36 58.21 1iep h GLU 281 Cb 0.31 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1iep h GLU 281 CO -0.27 0.53 -0.72 1.49 -1.18 0.00 0.00 179.01 178.87 1iep h GLU 282 N 0.83 0.68 0.46 1.92 4.57 -1.68 -2.69 114.58 118.67 1iep h GLU 282 Ca 0.44 -0.58 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1iep h GLU 282 Cb 0.45 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1iep h GLU 282 CO -0.27 1.20 -0.32 0.35 -1.18 0.00 0.00 179.01 178.78 1iep h PHE 283 N 0.36 -0.85 -0.56 0.92 3.57 -0.37 -1.79 116.94 118.22 1iep h PHE 283 Ca -0.06 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.52 1iep h PHE 283 Cb 1.36 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 40.38 1iep h PHE 283 CO 0.10 -0.48 0.37 -0.07 -2.23 0.00 0.00 178.31 176.00 1iep h LEU 284 N -0.76 0.38 -0.97 0.59 4.07 -0.97 -0.71 115.31 116.95 1iep h LEU 284 Ca -0.05 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.81 1iep h LEU 284 Cb 0.64 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1iep h LEU 284 CO 0.03 0.24 -0.37 0.50 -1.08 0.00 0.00 178.44 177.75 1iep h LYS 285 N 0.43 0.27 -0.06 1.13 3.64 -1.08 -1.69 116.57 119.21 1iep h LYS 285 Ca 0.25 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1iep h LYS 285 Cb 0.43 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1iep h LYS 285 CO -0.07 0.61 -0.01 1.49 -2.27 0.00 0.00 179.45 179.20 1iep h GLU 286 N 0.23 0.11 -0.51 1.90 4.81 -0.30 -1.61 114.58 119.21 1iep h GLU 286 Ca 0.03 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1iep h GLU 286 Cb 0.77 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.07 1iep h GLU 286 CO 0.06 0.42 0.13 0.00 -0.73 0.00 0.00 179.01 178.89 1iep h ALA 287 N 0.69 0.60 -0.81 2.92 0.00 -1.23 0.07 119.26 121.49 1iep h ALA 287 Ca 0.02 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1iep h ALA 287 Cb 0.38 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1iep h ALA 287 CO 0.00 -0.28 0.36 0.00 0.00 0.00 0.00 179.25 179.34 1iep h ALA 288 N 1.38 1.05 -0.62 0.00 0.00 -1.22 -2.54 119.26 117.32 1iep h ALA 288 Ca 0.26 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1iep h ALA 288 Cb 0.33 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1iep h ALA 288 CO -0.31 0.64 0.24 0.28 0.00 0.00 0.00 179.25 180.10 1iep h VAL 289 N 1.16 1.23 0.00 0.00 2.07 -0.30 -2.87 116.25 117.55 1iep h VAL 289 Ca 0.28 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1iep h VAL 289 Cb 0.16 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1iep h VAL 289 CO -0.03 0.29 -0.15 0.24 0.02 0.00 0.00 177.57 177.94 1iep h MET 290 N 0.86 0.00 0.00 1.57 2.86 -0.68 -1.95 114.93 117.59 1iep h MET 290 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1iep h MET 290 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1iep h MET 290 CO -0.01 0.15 0.00 0.87 1.06 0.00 0.00 176.91 178.97 1iep h LYS 291 N 0.00 0.00 -0.01 1.72 1.57 -1.23 -3.11 116.57 115.51 1iep h LYS 291 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1iep h LYS 291 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1iep h LYS 291 CO 0.02 0.00 -0.53 0.39 -0.57 0.00 0.00 179.45 178.76 1iep n GLU 292 N -2.41 0.48 -4.60 3.15 -0.58 -0.74 -4.94 120.64 111.01 1iep n GLU 292 Ca 0.04 -0.34 -0.25 0.00 -0.42 0.00 0.00 57.16 56.19 1iep n GLU 292 Cb 0.36 -1.49 -0.14 0.00 -0.57 0.00 0.00 31.44 29.59 1iep n GLU 292 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1iep s ILE 293 N -2.75 1.61 -0.22 -3.67 -4.36 -1.18 -5.12 121.20 105.51 1iep s ILE 293 Ca 0.16 -1.19 -0.13 0.00 -0.26 0.00 0.00 60.65 59.23 1iep s ILE 293 Cb 0.18 -1.41 0.07 0.00 1.25 0.00 0.00 42.46 42.55 1iep s ILE 293 CO 0.66 0.18 0.55 -0.75 0.24 0.00 0.00 174.94 175.81 1iep s LYS 294 N -1.20 0.55 -0.23 0.37 2.20 -1.26 -4.88 119.74 115.28 1iep s LYS 294 Ca 0.07 0.99 -0.27 0.00 -0.36 0.00 0.00 55.97 56.40 1iep s LYS 294 Cb -0.09 0.07 0.12 0.00 -1.51 0.00 0.00 37.83 36.42 1iep s LYS 294 CO 0.02 -0.15 1.02 -1.58 -0.36 0.00 0.00 175.35 174.30 1iep s HIS 295 N 1.46 -0.43 0.62 4.03 2.46 -1.26 -5.03 115.29 117.14 1iep s HIS 295 Ca -0.09 0.95 0.31 0.00 0.47 0.00 0.00 55.06 56.69 1iep s HIS 295 Cb -0.07 0.40 1.73 0.00 -0.13 0.00 0.00 32.58 34.51 1iep s HIS 295 CO -0.16 -0.27 2.07 -1.00 -2.47 0.00 0.00 174.74 172.91 1iep h PRO 296 N 3.57 0.00 -0.39 2.88 0.13 -2.00 -2.14 132.00 134.05 1iep h PRO 296 Ca -0.25 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.75 1iep h PRO 296 Cb 1.17 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 1iep h PRO 296 CO 0.19 0.00 0.03 0.09 -0.23 0.00 0.00 178.00 178.08 1iep n ASN 297 N -3.48 3.30 -4.15 1.44 4.13 -1.26 -4.89 115.26 110.35 1iep n ASN 297 Ca 0.01 -3.42 -0.28 0.00 1.68 0.00 0.00 54.58 52.57 1iep n ASN 297 Cb 0.35 -0.62 -0.16 0.00 -1.54 0.00 0.00 39.78 37.80 1iep n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1iep s LEU 298 N -3.07 1.92 0.15 3.41 1.43 -0.81 -0.35 118.68 121.37 1iep s LEU 298 Ca 0.45 -0.41 -0.34 0.00 -1.03 0.00 0.00 54.13 52.80 1iep s LEU 298 Cb 0.39 -1.10 -0.16 0.00 0.03 0.00 0.00 46.19 45.35 1iep s LEU 298 CO 0.05 0.14 1.18 0.55 0.23 0.00 0.00 176.35 178.51 1iep n VAL 299 N 3.34 0.70 -3.18 -1.59 3.14 -0.70 -4.65 118.33 115.40 1iep n VAL 299 Ca -0.19 -0.18 -0.40 0.00 -2.96 0.00 0.00 64.34 60.62 1iep n VAL 299 Cb 0.53 -0.79 -0.06 0.00 -1.06 0.00 0.00 33.84 32.45 1iep n VAL 299 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 1iep s GLN 300 N -0.20 4.21 0.19 1.45 0.74 -1.26 -4.98 119.66 119.81 1iep s GLN 300 Ca 0.76 0.53 -0.30 0.00 0.05 0.00 0.00 55.36 56.39 1iep s GLN 300 Cb -0.89 -3.57 -0.09 0.00 1.10 0.00 0.00 33.01 29.57 1iep s GLN 300 CO 0.51 -0.19 1.32 -1.17 -0.55 0.00 0.00 175.29 175.21 1iep s LEU 301 N 1.74 4.41 -0.04 3.68 2.96 -1.26 -2.21 118.68 127.96 1iep s LEU 301 Ca 0.27 2.39 0.10 0.00 -0.22 0.00 0.00 54.13 56.67 1iep s LEU 301 Cb -0.16 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 42.78 1iep s LEU 301 CO 0.10 -0.54 0.16 0.18 -1.32 0.00 0.00 176.35 174.93 1iep n LEU 302 N 2.77 0.00 0.00 -0.68 4.77 0.19 -4.92 117.00 119.13 1iep n LEU 302 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1iep n LEU 302 Cb 0.43 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1iep n LEU 302 CO 0.58 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1iep n GLY 303 N 2.10 1.03 3.19 -0.72 0.00 -0.96 -5.00 105.19 104.83 1iep n GLY 303 Ca -0.06 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 1iep n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iep s VAL 304 N -2.00 0.26 -0.40 1.61 -7.23 -0.13 -0.27 120.40 112.24 1iep s VAL 304 Ca 0.00 -1.95 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 1iep s VAL 304 Cb 0.00 -2.19 0.25 0.00 0.56 0.00 0.00 36.38 35.00 1iep s VAL 304 CO 0.00 -0.35 0.57 0.00 -0.31 0.00 0.00 175.10 175.01 1iep n THR 306 N 1.41 2.71 -0.11 0.00 -2.24 -1.26 -1.41 114.28 113.38 1iep n THR 306 Ca 0.20 -3.74 -0.22 0.00 -2.27 0.00 0.00 64.05 58.01 1iep n THR 306 Cb 0.54 -0.98 -0.12 0.00 -2.10 0.00 0.00 70.33 67.68 1iep n THR 306 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1iep n ARG 307 N -0.83 0.64 -3.84 -0.78 3.00 -1.26 -4.99 116.66 108.60 1iep n ARG 307 Ca 0.44 0.23 -0.12 0.00 -0.00 0.00 0.00 57.85 58.41 1iep n ARG 307 Cb 0.90 -1.55 -0.12 0.00 0.00 0.00 0.00 32.46 31.69 1iep n ARG 307 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1iep s GLU 308 N -2.51 0.23 0.66 -0.14 2.02 -1.26 -5.14 118.70 112.55 1iep s GLU 308 Ca -0.34 0.05 -0.17 0.00 0.02 0.00 0.00 54.97 54.53 1iep s GLU 308 Cb 0.10 0.10 -0.00 0.00 0.10 0.00 0.00 34.13 34.43 1iep s GLU 308 CO 0.59 -0.04 1.21 -2.14 0.02 0.00 0.00 175.26 174.90 1iep s PRO 309 N -0.26 2.58 0.06 0.39 0.02 -1.26 -4.17 135.00 132.36 1iep s PRO 309 Ca -0.03 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.49 1iep s PRO 309 Cb -0.03 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.56 1iep s PRO 309 CO 0.00 -1.51 1.10 -2.14 -0.33 0.00 0.00 177.00 174.13 1iep s PRO 310 N -3.62 4.51 0.36 5.54 0.02 -1.26 -5.13 135.00 135.42 1iep s PRO 310 Ca 0.76 1.63 -0.27 0.00 0.02 0.00 0.00 61.00 63.14 1iep s PRO 310 Cb -0.30 -3.38 -0.09 0.00 0.02 0.00 0.00 34.50 30.75 1iep s PRO 310 CO 0.39 -0.12 1.23 -0.06 -0.33 0.00 0.00 177.00 178.11 1iep s PHE 311 N 0.83 3.10 0.09 6.54 2.99 -1.26 -4.91 117.98 125.36 1iep s PHE 311 Ca 0.55 1.51 0.08 0.00 0.00 0.00 0.00 56.93 59.06 1iep s PHE 311 Cb -0.26 -3.52 -0.03 0.00 0.00 0.00 0.00 43.02 39.21 1iep s PHE 311 CO 0.30 -1.51 -0.20 0.71 -0.00 0.00 0.00 175.22 174.52 1iep s TYR 312 N -1.25 1.72 -0.13 0.36 4.12 -0.50 -3.40 117.35 118.26 1iep s TYR 312 Ca 0.52 -0.41 -0.03 0.00 0.02 0.00 0.00 57.07 57.17 1iep s TYR 312 Cb -0.35 -0.96 0.05 0.00 -1.52 0.00 0.00 41.96 39.17 1iep s TYR 312 CO 0.46 0.16 0.06 0.42 0.02 0.00 0.00 175.55 176.67 1iep s ILE 313 N -1.09 0.11 -0.16 2.71 1.01 -0.60 -1.26 121.20 121.92 1iep s ILE 313 Ca 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 1iep s ILE 313 Cb -0.10 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 1iep s ILE 313 CO 0.03 -0.07 -0.01 -0.63 0.00 0.00 0.00 174.94 174.26 1iep s ILE 314 N 2.06 4.11 0.36 2.92 1.09 0.63 -1.33 121.20 131.04 1iep s ILE 314 Ca 0.03 -0.28 0.03 0.00 -1.10 0.00 0.00 60.65 59.33 1iep s ILE 314 Cb -0.15 -2.81 -0.04 0.00 -1.06 0.00 0.00 42.46 38.40 1iep s ILE 314 CO -0.07 0.49 0.10 0.42 -0.10 0.00 0.00 174.94 175.78 1iep s THR 315 N 0.32 0.78 0.89 2.92 -4.23 -0.91 0.57 115.64 115.97 1iep s THR 315 Ca -0.02 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.38 1iep s THR 315 Cb -0.14 -2.55 0.12 0.00 1.34 0.00 0.00 72.50 71.28 1iep s THR 315 CO 0.02 0.00 1.10 -1.83 -0.54 0.00 0.00 174.62 173.37 1iep s GLU 316 N -3.82 1.32 -0.18 3.99 -1.05 -0.94 -2.21 118.70 115.81 1iep s GLU 316 Ca 0.30 1.10 -0.05 0.00 -0.15 0.00 0.00 54.97 56.18 1iep s GLU 316 Cb 0.05 -1.79 -0.03 0.00 -0.44 0.00 0.00 34.13 31.92 1iep s GLU 316 CO 0.15 -2.28 -0.01 0.12 0.95 0.00 0.00 175.26 174.19 1iep s PHE 317 N -2.81 3.06 -0.36 4.83 5.36 -1.25 -4.23 117.98 122.57 1iep s PHE 317 Ca 0.64 -0.33 -0.16 0.00 -0.96 0.00 0.00 56.93 56.12 1iep s PHE 317 Cb -0.19 -2.04 -0.00 0.00 -0.34 0.00 0.00 43.02 40.45 1iep s PHE 317 CO 0.58 -0.12 0.39 -1.64 -1.46 0.00 0.00 175.22 172.97 1iep s MET 318 N 0.69 3.46 0.26 10.12 -1.94 -1.26 -4.99 119.30 125.64 1iep s MET 318 Ca -0.00 -0.49 -0.05 0.00 -1.71 0.00 0.00 55.69 53.44 1iep s MET 318 Cb -0.14 -3.84 0.50 0.00 2.01 0.00 0.00 34.83 33.36 1iep s MET 318 CO 0.02 -0.60 1.43 2.41 -0.01 0.00 0.00 175.02 178.26 1iep n THR 319 N 5.29 -0.38 0.29 2.05 -1.04 -1.25 -1.90 114.28 117.33 1iep n THR 319 Ca -0.08 2.07 0.08 0.00 -2.04 0.00 0.00 64.05 64.08 1iep n THR 319 Cb 0.49 -2.91 0.23 0.00 -1.82 0.00 0.00 70.33 66.32 1iep n THR 319 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1iep n TYR 320 N -5.45 0.76 -4.38 -1.42 4.02 -0.52 -5.05 117.16 105.12 1iep n TYR 320 Ca 0.17 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1iep n TYR 320 Cb 0.53 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1iep n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iep n GLY 321 N 1.26 -0.55 3.78 2.72 0.00 -0.80 -4.71 105.19 106.89 1iep n GLY 321 Ca 0.18 -1.12 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1iep n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iep s ASN 322 N -4.00 6.42 0.29 1.61 2.20 -1.26 -0.21 114.94 119.99 1iep s ASN 322 Ca 0.00 2.19 -0.02 0.00 -0.94 0.00 0.00 52.86 54.09 1iep s ASN 322 Cb 0.00 -2.59 0.43 0.00 -2.00 0.00 0.00 41.25 37.08 1iep s ASN 322 CO 0.00 -0.73 1.95 0.25 -2.94 0.00 0.00 177.10 175.62 1iep h LEU 323 N 2.24 0.98 0.25 3.54 5.85 -0.45 -2.23 115.31 125.49 1iep h LEU 323 Ca -0.49 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.22 1iep h LEU 323 Cb 1.23 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1iep h LEU 323 CO 0.61 0.69 -0.31 0.25 -0.34 0.00 0.00 178.44 179.35 1iep h LEU 324 N 1.15 -0.84 -1.00 2.25 5.85 -1.79 -0.09 115.31 120.84 1iep h LEU 324 Ca 0.34 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 59.04 1iep h LEU 324 Cb -0.05 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1iep h LEU 324 CO -0.09 -0.42 -0.33 0.44 -0.34 0.00 0.00 178.44 177.70 1iep h ASP 325 N -0.61 0.32 -0.20 1.25 3.32 -1.90 -2.71 116.42 115.90 1iep h ASP 325 Ca -0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1iep h ASP 325 Cb 0.58 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1iep h ASP 325 CO -0.10 0.63 0.13 0.22 -1.72 0.00 0.00 179.24 178.41 1iep h TYR 326 N 0.27 0.25 -0.63 4.55 3.20 -0.97 -0.67 116.97 122.97 1iep h TYR 326 Ca 0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1iep h TYR 326 Cb 0.72 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1iep h TYR 326 CO 0.02 0.16 0.36 -0.07 -1.64 0.00 0.00 178.16 176.98 1iep h LEU 327 N 0.26 0.75 -0.54 2.82 3.38 -0.87 -0.17 115.31 120.95 1iep h LEU 327 Ca 0.07 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1iep h LEU 327 Cb -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1iep h LEU 327 CO -0.02 0.59 -0.43 0.03 0.09 0.00 0.00 178.44 178.70 1iep h ARG 328 N 0.87 0.00 -0.11 1.13 3.08 -1.14 -3.32 114.38 114.88 1iep h ARG 328 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1iep h ARG 328 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1iep h ARG 328 CO -0.04 0.43 0.00 0.39 -1.07 0.00 0.00 179.97 179.68 1iep n GLU 329 N -3.38 1.33 -1.76 0.04 1.02 -0.30 -5.05 120.64 112.54 1iep n GLU 329 Ca 0.01 -1.50 -0.29 0.00 -0.02 0.00 0.00 57.16 55.35 1iep n GLU 329 Cb 0.61 -1.27 0.09 0.00 -0.02 0.00 0.00 31.44 30.85 1iep n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1iep s ASN 331 N -4.31 6.40 0.39 0.00 3.84 -1.26 -4.89 114.94 115.10 1iep s ASN 331 Ca 0.62 -0.16 0.28 0.00 0.21 0.00 0.00 52.86 53.80 1iep s ASN 331 Cb -0.12 -2.45 1.33 0.00 -0.55 0.00 0.00 41.25 39.45 1iep s ASN 331 CO 0.51 -1.20 1.84 0.03 -2.79 0.00 0.00 177.10 175.49 1iep h ARG 332 N 9.27 0.00 -0.00 0.43 3.08 -1.94 0.13 114.38 125.34 1iep h ARG 332 Ca -0.25 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.58 1iep h ARG 332 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 1iep h ARG 332 CO 1.08 0.00 -0.92 1.96 -1.07 0.00 0.00 179.97 181.02 1iep h GLN 333 N 0.00 0.38 0.02 0.04 1.08 -2.00 -3.30 115.11 111.32 1iep h GLN 333 Ca 0.00 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1iep h GLN 333 Cb 0.21 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1iep h GLN 333 CO 0.00 1.07 -0.01 1.49 -0.95 0.00 0.00 178.83 180.44 1iep h GLU 334 N 0.21 -0.03 -4.32 1.46 4.81 -1.59 -3.36 114.58 111.76 1iep h GLU 334 Ca -0.07 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.44 1iep h GLU 334 Cb 1.55 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.83 1iep h GLU 334 CO 0.16 0.72 2.26 0.28 -0.73 0.00 0.00 179.01 181.70 1iep n VAL 335 N -4.70 3.99 -1.50 0.32 0.31 0.33 -4.88 118.33 112.20 1iep n VAL 335 Ca -0.08 -4.00 -0.09 0.00 -0.01 0.00 0.00 64.34 60.16 1iep n VAL 335 Cb 0.37 -2.45 0.06 0.00 -0.91 0.00 0.00 33.84 30.91 1iep n VAL 335 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1iep n SER 336 N 5.69 0.11 -0.36 4.52 3.41 -1.24 -4.71 113.62 121.03 1iep n SER 336 Ca 0.45 -1.19 0.01 0.00 -0.26 0.00 0.00 58.87 57.87 1iep n SER 336 Cb 0.40 -0.30 0.15 0.00 -0.26 0.00 0.00 64.21 64.20 1iep n SER 336 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iep h ALA 337 N -1.66 1.34 -0.30 7.33 0.00 -1.92 -0.94 119.26 123.11 1iep h ALA 337 Ca -0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1iep h ALA 337 Cb 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1iep h ALA 337 CO 0.10 0.48 -0.23 -0.24 0.00 0.00 0.00 179.25 179.36 1iep h VAL 338 N 1.20 1.26 -0.34 0.00 3.04 -1.97 -1.57 116.25 117.88 1iep h VAL 338 Ca 0.41 -1.27 -0.15 0.00 -1.01 0.00 0.00 66.70 64.69 1iep h VAL 338 Cb 0.09 1.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1iep h VAL 338 CO -0.15 0.41 -0.36 0.58 -1.01 0.00 0.00 177.57 177.04 1iep h VAL 339 N 0.51 1.28 -0.51 1.51 2.07 -1.71 -0.60 116.25 118.81 1iep h VAL 339 Ca 0.08 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 1iep h VAL 339 Cb 0.67 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1iep h VAL 339 CO 0.05 0.50 0.30 -0.07 0.02 0.00 0.00 177.57 178.37 1iep h LEU 340 N 0.62 0.62 -0.93 2.57 3.38 -0.98 0.50 115.31 121.09 1iep h LEU 340 Ca 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1iep h LEU 340 Cb 0.95 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1iep h LEU 340 CO 0.09 0.50 0.58 0.25 0.09 0.00 0.00 178.44 179.95 1iep h LEU 341 N 0.68 1.11 -0.82 1.67 5.85 -1.19 -1.44 115.31 121.17 1iep h LEU 341 Ca 0.18 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1iep h LEU 341 Cb 0.00 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1iep h LEU 341 CO -0.03 0.84 0.36 0.22 -0.34 0.00 0.00 178.44 179.49 1iep h TYR 342 N 1.28 1.22 -0.52 1.25 3.20 -0.28 -1.35 116.97 121.77 1iep h TYR 342 Ca 0.34 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 1iep h TYR 342 Cb -0.07 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.80 1iep h TYR 342 CO 0.00 0.90 -0.10 0.52 -1.64 0.00 0.00 178.16 177.84 1iep h MET 343 N 1.19 0.97 0.00 1.82 2.86 -0.18 -2.16 114.93 119.43 1iep h MET 343 Ca 0.28 -0.35 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1iep h MET 343 Cb 0.17 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1iep h MET 343 CO -0.03 1.02 -0.44 0.00 1.06 0.00 0.00 176.91 178.52 1iep h ALA 344 N 1.01 1.26 -0.36 6.32 0.00 -1.02 -2.55 119.26 123.91 1iep h ALA 344 Ca 0.14 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 1iep h ALA 344 Cb 0.65 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1iep h ALA 344 CO 0.04 0.54 -0.43 1.15 0.00 0.00 0.00 179.25 180.56 1iep h THR 345 N 0.00 1.27 -0.51 0.00 2.02 -0.90 -1.88 112.91 112.91 1iep h THR 345 Ca -0.00 -1.61 -0.09 0.00 0.77 0.00 0.00 66.41 65.48 1iep h THR 345 Cb 0.78 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1iep h THR 345 CO 0.06 0.54 -0.02 1.56 0.37 0.00 0.00 175.52 178.03 1iep h GLN 346 N 0.75 0.90 -0.56 6.66 4.20 -1.20 -2.35 115.11 123.50 1iep h GLN 346 Ca 0.05 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 1iep h GLN 346 Cb 1.03 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1iep h GLN 346 CO 0.10 0.94 0.17 0.82 -0.67 0.00 0.00 178.83 180.19 1iep h ILE 347 N 0.77 1.24 0.00 2.54 2.04 -1.43 -2.27 117.51 120.40 1iep h ILE 347 Ca 0.14 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1iep h ILE 347 Cb 0.54 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1iep h ILE 347 CO 0.03 0.31 -0.20 0.77 0.00 0.00 0.00 178.15 179.06 1iep h SER 348 N 0.79 0.00 -0.19 1.72 4.64 -1.24 -1.96 113.55 117.31 1iep h SER 348 Ca 0.18 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 1iep h SER 348 Cb 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1iep h SER 348 CO -0.00 0.20 -0.13 -1.28 -0.87 0.00 0.00 176.83 174.74 1iep h SER 349 N 0.00 0.45 -0.73 4.97 0.87 -0.88 -0.75 113.55 117.47 1iep h SER 349 Ca -0.00 -0.44 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 1iep h SER 349 Cb 0.38 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1iep h SER 349 CO 0.03 0.79 0.39 0.00 -0.53 0.00 0.00 176.83 177.51 1iep h ALA 350 N 0.67 0.94 -0.13 6.23 0.00 -1.05 -2.16 119.26 123.77 1iep h ALA 350 Ca 0.04 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1iep h ALA 350 Cb 0.64 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1iep h ALA 350 CO 0.04 0.46 -0.44 0.52 0.00 0.00 0.00 179.25 179.83 1iep h MET 351 N 1.01 0.30 -0.64 0.00 2.86 -1.29 -1.73 114.93 115.44 1iep h MET 351 Ca 0.26 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1iep h MET 351 Cb 0.05 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1iep h MET 351 CO -0.04 0.69 0.28 1.49 1.06 0.00 0.00 176.91 180.39 1iep h GLU 352 N 0.25 0.92 -0.26 1.72 4.81 -0.74 0.12 114.58 121.40 1iep h GLU 352 Ca 0.02 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1iep h GLU 352 Cb 0.88 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1iep h GLU 352 CO 0.07 0.73 -0.30 -0.92 -0.73 0.00 0.00 179.01 177.87 1iep h TYR 353 N 0.91 0.80 -0.36 0.92 3.20 -0.94 -0.74 116.97 120.76 1iep h TYR 353 Ca 0.22 -0.25 -0.08 0.00 3.14 0.00 0.00 58.73 61.76 1iep h TYR 353 Cb 0.14 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1iep h TYR 353 CO 0.01 0.99 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.34 1iep h LEU 354 N 0.38 0.60 -0.03 2.82 4.07 -0.94 -1.20 115.31 121.01 1iep h LEU 354 Ca 0.04 -0.16 -0.00 0.00 0.08 0.00 0.00 57.88 57.83 1iep h LEU 354 Cb 0.87 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 1iep h LEU 354 CO 0.07 0.74 0.01 -0.08 -1.08 0.00 0.00 178.44 178.11 1iep h GLU 355 N 0.57 0.04 -0.80 1.13 4.81 -0.62 0.21 114.58 119.92 1iep h GLU 355 Ca 0.10 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1iep h GLU 355 Cb 0.52 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.82 1iep h GLU 355 CO 0.03 0.17 0.43 -0.22 -0.73 0.00 0.00 179.01 178.69 1iep h LYS 356 N -0.09 0.67 -0.37 1.92 3.64 -0.73 0.17 116.57 121.77 1iep h LYS 356 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1iep h LYS 356 Cb 0.14 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1iep h LYS 356 CO -0.00 0.44 0.00 1.63 -2.27 0.00 0.00 179.45 179.25 1iep n LYS 357 N -4.81 1.56 -2.42 1.90 5.02 -0.49 -4.89 118.16 114.03 1iep n LYS 357 Ca 0.14 -0.69 -0.16 0.00 -2.02 0.00 0.00 58.31 55.58 1iep n LYS 357 Cb 0.32 -1.29 -0.01 0.00 -0.02 0.00 0.00 35.03 34.03 1iep n LYS 357 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1iep n ASN 358 N 0.06 -4.73 -4.92 4.39 3.02 0.05 -4.97 115.26 108.15 1iep n ASN 358 Ca 0.06 0.11 -0.28 0.00 -0.03 0.00 0.00 54.58 54.45 1iep n ASN 358 Cb 0.24 -3.98 -0.03 0.00 -0.61 0.00 0.00 39.78 35.40 1iep n ASN 358 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1iep s PHE 359 N -2.79 3.48 -0.06 3.10 0.40 0.67 -5.02 117.98 117.77 1iep s PHE 359 Ca 0.00 0.39 0.05 0.00 -0.60 0.00 0.00 56.93 56.77 1iep s PHE 359 Cb 0.00 -1.89 -0.00 0.00 0.51 0.00 0.00 43.02 41.63 1iep s PHE 359 CO 0.00 0.35 -0.20 0.42 0.70 0.00 0.00 175.22 176.49 1iep s ILE 360 N -1.89 1.69 -0.07 0.64 1.09 -1.26 -4.29 121.20 117.10 1iep s ILE 360 Ca 0.39 -0.85 -0.11 0.00 -1.10 0.00 0.00 60.65 58.99 1iep s ILE 360 Cb -0.11 -1.45 -0.07 0.00 -1.06 0.00 0.00 42.46 39.76 1iep s ILE 360 CO 0.29 0.48 0.41 -0.74 -0.10 0.00 0.00 174.94 175.28 1iep h HIS 361 N 6.35 -0.21 0.00 3.97 2.76 -1.97 -3.48 115.15 122.57 1iep h HIS 361 Ca -0.30 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 1iep h HIS 361 Cb 1.19 0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.22 1iep h HIS 361 CO 0.44 -0.00 0.00 0.54 -1.30 0.00 0.00 177.93 177.61 1iep n ARG 362 N -4.92 0.00 -2.80 5.26 1.74 -1.26 -4.84 116.66 109.85 1iep n ARG 362 Ca -0.04 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.94 1iep n ARG 362 Cb 0.15 -0.72 0.06 0.00 -1.02 0.00 0.00 32.46 30.93 1iep n ARG 362 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1iep n ASP 363 N 0.00 -0.63 -4.68 0.55 2.03 -1.26 -5.04 116.55 107.52 1iep n ASP 363 Ca 0.00 -2.94 -0.43 0.00 0.52 0.00 0.00 54.79 51.94 1iep n ASP 363 Cb 0.00 0.53 -0.02 0.00 -0.72 0.00 0.00 41.12 40.91 1iep n ASP 363 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1iep s LEU 364 N -2.79 4.21 -0.01 -2.67 2.96 -1.26 -4.80 118.68 114.31 1iep s LEU 364 Ca 0.27 1.56 -0.29 0.00 -0.22 0.00 0.00 54.13 55.44 1iep s LEU 364 Cb 0.38 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.62 1iep s LEU 364 CO -0.05 -0.56 0.95 0.00 -1.32 0.00 0.00 176.35 175.38 1iep s ALA 365 N 2.48 -1.85 0.38 5.97 0.00 -1.26 -4.70 121.76 122.78 1iep s ALA 365 Ca 0.49 0.98 0.09 0.00 0.00 0.00 0.00 51.96 53.52 1iep s ALA 365 Cb -0.19 0.37 0.83 0.00 0.00 0.00 0.00 23.12 24.13 1iep s ALA 365 CO 0.15 -0.73 1.93 0.00 0.00 0.00 0.00 175.76 177.12 1iep h ALA 366 N 2.00 1.82 0.00 0.00 0.00 -1.94 -0.91 119.26 120.22 1iep h ALA 366 Ca -0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1iep h ALA 366 Cb 1.23 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1iep h ALA 366 CO 0.29 0.03 -0.02 0.07 0.00 0.00 0.00 179.25 179.62 1iep h ARG 367 N 0.66 0.00 -0.65 0.00 0.11 -1.96 -1.54 114.38 111.01 1iep h ARG 367 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 1iep h ARG 367 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1iep h ARG 367 CO -0.13 0.02 0.00 0.09 0.10 0.00 0.00 179.97 180.05 1iep n ASN 368 N -3.20 4.55 -4.52 0.08 3.02 -0.35 -4.79 115.26 110.05 1iep n ASN 368 Ca -0.02 -2.44 -0.28 0.00 -0.03 0.00 0.00 54.58 51.81 1iep n ASN 368 Cb 0.15 -0.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 1iep n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iep s LEU 370 N -2.51 2.38 -0.12 0.00 1.02 0.17 -0.01 118.68 119.60 1iep s LEU 370 Ca 0.22 -0.69 0.02 0.00 0.02 0.00 0.00 54.13 53.69 1iep s LEU 370 Cb -0.09 -1.29 -0.00 0.00 0.02 0.00 0.00 46.19 44.82 1iep s LEU 370 CO 0.13 0.19 -0.20 -0.69 0.02 0.00 0.00 176.35 175.79 1iep s VAL 371 N -1.05 2.36 0.00 -1.59 1.01 0.71 -1.18 120.40 120.65 1iep s VAL 371 Ca 0.15 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1iep s VAL 371 Cb -0.10 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1iep s VAL 371 CO 0.06 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1iep n GLY 372 N 3.72 3.71 3.81 4.51 0.00 0.16 -1.44 105.19 119.65 1iep n GLY 372 Ca -0.19 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.51 1iep n GLY 372 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1iep s GLU 373 N 2.61 3.64 -1.48 1.61 2.56 -1.26 -3.68 118.70 122.70 1iep s GLU 373 Ca 0.00 1.24 -0.06 0.00 0.00 0.00 0.00 54.97 56.16 1iep s GLU 373 Cb 0.00 -2.08 0.02 0.00 2.00 0.00 0.00 34.13 34.08 1iep s GLU 373 CO 0.00 -0.55 0.57 0.09 -0.56 0.00 0.00 175.26 174.81 1iep n ASN 374 N -1.45 -5.47 -2.18 -1.70 3.02 -1.26 -1.96 115.26 104.26 1iep n ASN 374 Ca 0.09 -0.31 -0.20 0.00 -0.03 0.00 0.00 54.58 54.13 1iep n ASN 374 Cb 0.53 -4.44 -0.02 0.00 -0.61 0.00 0.00 39.78 35.23 1iep n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1iep n HIS 375 N -4.35 -0.78 -2.26 3.10 8.25 -1.24 -4.95 115.22 112.99 1iep n HIS 375 Ca -0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.96 1iep n HIS 375 Cb 0.60 -3.81 -0.03 0.00 1.12 0.00 0.00 29.99 27.87 1iep n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1iep s LEU 376 N -5.62 4.41 -0.04 2.41 0.20 -0.83 -4.81 118.68 114.40 1iep s LEU 376 Ca 0.00 2.31 0.05 0.00 0.69 0.00 0.00 54.13 57.18 1iep s LEU 376 Cb 0.00 -3.60 -0.01 0.00 -0.43 0.00 0.00 46.19 42.15 1iep s LEU 376 CO 0.00 -0.52 -0.18 -0.69 -0.29 0.00 0.00 176.35 174.67 1iep s VAL 377 N 0.40 1.50 -0.02 1.68 1.01 -1.26 0.36 120.40 124.07 1iep s VAL 377 Ca 0.58 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1iep s VAL 377 Cb -0.35 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1iep s VAL 377 CO 0.35 0.43 -0.09 -0.54 0.00 0.00 0.00 175.10 175.25 1iep s LYS 378 N -0.10 0.86 0.14 2.72 1.02 -0.33 -4.66 119.74 119.39 1iep s LYS 378 Ca -0.01 -0.32 -0.27 0.00 0.02 0.00 0.00 55.97 55.38 1iep s LYS 378 Cb -0.11 -0.82 -0.07 0.00 -0.52 0.00 0.00 37.83 36.31 1iep s LYS 378 CO 0.02 0.16 0.86 0.08 -0.92 0.00 0.00 175.35 175.54 1iep s VAL 379 N -0.02 4.43 0.09 3.17 1.01 0.53 -0.66 120.40 128.96 1iep s VAL 379 Ca 0.00 1.86 0.02 0.00 0.00 0.00 0.00 61.98 63.86 1iep s VAL 379 Cb -0.06 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1iep s VAL 379 CO 0.00 0.43 0.06 0.00 0.00 0.00 0.00 175.10 175.59 1iep n ALA 380 N 2.17 0.18 -3.27 5.51 0.00 -0.06 -1.73 120.51 123.31 1iep n ALA 380 Ca -0.02 -0.52 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 1iep n ALA 380 Cb 0.49 0.40 -0.04 0.00 0.00 0.00 0.00 19.45 20.29 1iep n ALA 380 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1iep s ASP 381 N -1.63 -0.10 0.00 0.00 2.15 -1.26 -4.74 116.67 111.09 1iep s ASP 381 Ca 0.09 -0.48 0.21 0.00 0.43 0.00 0.00 52.55 52.80 1iep s ASP 381 Cb 0.00 1.30 0.90 0.00 -0.30 0.00 0.00 42.92 44.83 1iep s ASP 381 CO 0.06 -0.31 1.63 0.49 -0.17 0.00 0.00 175.17 176.87 1iep n PHE 382 N 5.12 0.13 -3.61 -5.34 0.99 -1.26 -4.94 117.46 108.55 1iep n PHE 382 Ca 0.04 -0.07 -0.26 0.00 -0.00 0.00 0.00 57.45 57.16 1iep n PHE 382 Cb 0.51 0.00 0.04 0.00 -1.00 0.00 0.00 39.48 39.03 1iep n PHE 382 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1iep n GLY 383 N 1.05 -0.86 0.00 1.37 0.00 -1.26 -4.88 105.19 100.61 1iep n GLY 383 Ca 0.16 0.41 0.12 0.00 0.00 0.00 0.00 46.02 46.72 1iep n GLY 383 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iep n LEU 384 N -4.01 0.00 -0.08 0.99 4.77 -1.26 -4.47 117.00 112.94 1iep n LEU 384 Ca -0.14 0.43 -0.02 0.00 -0.03 0.00 0.00 56.01 56.25 1iep n LEU 384 Cb 0.62 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1iep n LEU 384 CO 0.66 -0.06 0.28 -1.20 -1.33 0.00 0.00 177.39 175.75 1iep n SER 385 N -1.43 -0.21 -0.20 -1.43 7.64 -1.26 -1.02 113.62 115.70 1iep n SER 385 Ca 0.08 0.73 0.12 0.00 1.01 0.00 0.00 58.87 60.82 1iep n SER 385 Cb 0.27 -0.23 0.30 0.00 -1.01 0.00 0.00 64.21 63.53 1iep n SER 385 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1iep n ARG 386 N -3.32 0.65 -0.04 1.43 1.74 -1.26 -4.30 116.66 111.56 1iep n ARG 386 Ca 0.00 -0.41 -0.10 0.00 -0.77 0.00 0.00 57.85 56.57 1iep n ARG 386 Cb 0.05 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.91 1iep n ARG 386 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1iep h LEU 387 N 1.00 -0.03 -9.50 0.55 3.38 -1.31 -3.45 115.31 105.94 1iep h LEU 387 Ca 0.00 -0.65 -0.61 0.00 0.09 0.00 0.00 57.88 56.71 1iep h LEU 387 Cb 0.53 0.01 0.09 0.00 0.09 0.00 0.00 40.66 41.37 1iep h LEU 387 CO 0.00 0.76 0.42 0.23 0.09 0.00 0.00 178.44 179.94 1iep n MET 388 N -4.71 1.65 0.00 1.13 2.81 -0.60 -4.89 117.12 112.51 1iep n MET 388 Ca -0.07 0.59 0.07 0.00 -1.81 0.00 0.00 57.70 56.47 1iep n MET 388 Cb 0.33 -2.14 -0.05 0.00 -0.71 0.00 0.00 33.22 30.64 1iep n MET 388 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1iep n THR 389 N 1.41 0.00 0.00 2.03 -2.24 -1.26 -4.95 114.28 109.28 1iep n THR 389 Ca 0.12 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1iep n THR 389 Cb 0.30 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1iep n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iep n GLY 390 N 1.24 -0.10 1.38 3.38 0.00 -1.26 -4.97 105.19 104.86 1iep n GLY 390 Ca 0.04 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 44.60 1iep n GLY 390 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1iep n ASP 391 N 0.00 4.08 0.14 1.61 4.64 -1.26 -4.48 116.55 121.29 1iep n ASP 391 Ca 0.00 -2.09 -0.14 0.00 -1.38 0.00 0.00 54.79 51.19 1iep n ASP 391 Cb 0.00 -0.50 -0.08 0.00 -1.04 0.00 0.00 41.12 39.50 1iep n ASP 391 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 1iep h THR 392 N 4.18 0.80 -3.21 5.18 2.02 -1.95 -3.42 112.91 116.52 1iep h THR 392 Ca 0.00 -0.24 -0.64 0.00 0.77 0.00 0.00 66.41 66.30 1iep h THR 392 Cb 1.07 0.95 -0.15 0.00 -1.74 0.00 0.00 68.15 68.28 1iep h THR 392 CO 0.04 0.05 -0.58 -0.31 0.37 0.00 0.00 175.52 175.10 1iep s TYR 393 N -5.64 3.26 0.02 3.16 1.51 -1.26 -3.90 117.35 114.49 1iep s TYR 393 Ca -0.15 0.14 0.07 0.00 -1.01 0.00 0.00 57.07 56.12 1iep s TYR 393 Cb 0.04 -1.97 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1iep s TYR 393 CO 0.63 0.30 -0.21 0.95 -1.11 0.00 0.00 175.55 176.11 1iep s THR 394 N -0.15 1.70 0.67 -0.71 -4.23 -0.48 -4.82 115.64 107.62 1iep s THR 394 Ca 0.07 -1.08 -0.17 0.00 -1.18 0.00 0.00 61.69 59.33 1iep s THR 394 Cb -0.12 -1.45 -0.05 0.00 1.34 0.00 0.00 72.50 72.22 1iep s THR 394 CO 0.01 0.33 0.60 0.00 -0.54 0.00 0.00 174.62 175.02 1iep n ALA 395 N 2.15 -1.18 -3.12 3.99 0.00 -1.26 -1.79 120.51 119.30 1iep n ALA 395 Ca -0.16 -0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.17 1iep n ALA 395 Cb 0.53 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1iep n ALA 395 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1iep s HIS 396 N -1.82 -0.50 -1.17 0.00 5.04 0.28 -4.83 115.29 112.29 1iep s HIS 396 Ca 0.68 0.27 -0.15 0.00 -1.54 0.00 0.00 55.06 54.32 1iep s HIS 396 Cb -0.38 0.09 -0.01 0.00 0.04 0.00 0.00 32.58 32.31 1iep s HIS 396 CO 0.55 -0.29 0.76 0.00 -2.34 0.00 0.00 174.74 173.42 1iep n ALA 397 N 4.99 -2.44 -0.89 1.58 0.00 -1.26 -1.79 120.51 120.70 1iep n ALA 397 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1iep n ALA 397 Cb 0.58 -3.84 0.00 0.00 0.00 0.00 0.00 19.45 16.20 1iep n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iep n GLY 398 N -1.65 0.40 3.32 0.00 0.00 -1.26 -4.97 105.19 101.02 1iep n GLY 398 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1iep n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iep s ALA 399 N -2.07 1.74 0.01 4.61 0.00 -0.74 -5.15 121.76 120.16 1iep s ALA 399 Ca 0.00 -1.73 0.07 0.00 0.00 0.00 0.00 51.96 50.30 1iep s ALA 399 Cb 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 1iep s ALA 399 CO 0.00 -0.25 -0.20 0.15 0.00 0.00 0.00 175.76 175.46 1iep s LYS 400 N -3.86 1.53 0.01 0.00 1.02 -1.26 0.10 119.74 117.28 1iep s LYS 400 Ca 0.27 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 55.47 1iep s LYS 400 Cb 0.05 -1.54 -0.01 0.00 -0.52 0.00 0.00 37.83 35.81 1iep s LYS 400 CO 0.08 0.41 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.79 1iep s PHE 401 N -0.60 0.58 -1.09 3.18 0.40 -0.74 -4.84 117.98 114.86 1iep s PHE 401 Ca 0.08 -0.23 -0.20 0.00 -0.60 0.00 0.00 56.93 55.97 1iep s PHE 401 Cb -0.08 -0.36 0.08 0.00 0.51 0.00 0.00 43.02 43.17 1iep s PHE 401 CO 0.00 -0.03 1.47 -1.25 0.70 0.00 0.00 175.22 176.11 1iep s PRO 402 N -0.63 3.74 0.31 0.24 0.04 -1.26 -1.39 135.00 136.06 1iep s PRO 402 Ca -0.02 -1.57 0.07 0.00 0.04 0.00 0.00 61.00 59.52 1iep s PRO 402 Cb -0.05 -5.31 0.89 0.00 0.04 0.00 0.00 34.50 30.07 1iep s PRO 402 CO 0.00 -2.12 1.63 0.82 0.04 0.00 0.00 177.00 177.38 1iep h ILE 403 N 6.15 0.23 0.00 0.56 1.08 -1.92 0.49 117.51 124.09 1iep h ILE 403 Ca 0.27 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.68 1iep h ILE 403 Cb 0.96 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 1iep h ILE 403 CO 1.37 0.03 0.00 0.29 -0.69 0.00 0.00 178.15 179.15 1iep n LYS 404 N -5.23 0.38 0.00 2.37 5.02 -1.26 -2.43 118.16 117.02 1iep n LYS 404 Ca 0.26 0.07 0.02 0.00 -2.02 0.00 0.00 58.31 56.64 1iep n LYS 404 Cb 0.84 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1iep n LYS 404 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1iep n TRP 405 N -1.23 0.00 -3.31 2.13 8.01 0.12 -4.96 117.44 118.20 1iep n TRP 405 Ca 0.11 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.92 1iep n TRP 405 Cb 0.15 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.39 1iep n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 1iep s THR 406 N -0.69 5.10 0.59 -0.99 2.01 -0.93 -4.03 115.64 116.71 1iep s THR 406 Ca 0.04 1.01 -0.18 0.00 0.31 0.00 0.00 61.69 62.87 1iep s THR 406 Cb 0.03 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1iep s THR 406 CO 0.09 0.38 1.17 0.00 -0.69 0.00 0.00 174.62 175.56 1iep s ALA 407 N 0.22 2.56 0.16 7.40 0.00 -1.26 -4.81 121.76 126.02 1iep s ALA 407 Ca 0.27 0.87 -0.21 0.00 0.00 0.00 0.00 51.96 52.89 1iep s ALA 407 Cb -0.16 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.62 1iep s ALA 407 CO 0.12 -1.09 1.62 -1.35 0.00 0.00 0.00 175.76 175.07 1iep h PRO 408 N 0.80 -0.20 -0.39 0.00 0.11 -1.95 -0.12 132.00 130.25 1iep h PRO 408 Ca -0.50 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.73 1iep h PRO 408 Cb 1.28 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 1iep h PRO 408 CO 0.55 -0.13 0.27 1.05 -0.21 0.00 0.00 178.00 179.53 1iep h GLU 409 N -0.21 0.06 -0.01 1.05 9.09 -1.89 0.12 114.58 122.79 1iep h GLU 409 Ca 0.17 -0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.34 1iep h GLU 409 Cb 0.47 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 1iep h GLU 409 CO -0.45 0.04 -0.94 0.77 0.05 0.00 0.00 179.01 178.48 1iep h SER 410 N 0.06 0.59 -0.15 3.06 0.02 -1.13 0.24 113.55 116.24 1iep h SER 410 Ca 0.18 -0.47 -0.18 0.00 -0.84 0.00 0.00 61.79 60.48 1iep h SER 410 Cb 0.65 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.02 1iep h SER 410 CO -0.01 1.26 -0.61 -0.07 -1.14 0.00 0.00 176.83 176.26 1iep h LEU 411 N 0.27 0.81 0.01 5.07 3.38 -0.20 -2.35 115.31 122.30 1iep h LEU 411 Ca -0.08 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.25 1iep h LEU 411 Cb 1.57 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 1iep h LEU 411 CO 0.17 1.29 -0.13 0.00 0.09 0.00 0.00 178.44 179.85 1iep h ALA 412 N 0.54 0.01 -0.36 1.53 0.00 -0.85 -3.40 119.26 116.73 1iep h ALA 412 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1iep h ALA 412 Cb 1.24 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1iep h ALA 412 CO 0.13 0.07 0.00 0.66 0.00 0.00 0.00 179.25 180.11 1iep n TYR 413 N -4.57 0.47 -2.12 0.00 4.02 0.84 -4.96 117.16 110.85 1iep n TYR 413 Ca -0.12 -0.48 -0.16 0.00 -0.01 0.00 0.00 57.90 57.13 1iep n TYR 413 Cb 0.51 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.78 1iep n TYR 413 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1iep n ASN 414 N 0.57 -4.50 -4.54 7.72 3.02 -0.88 -4.91 115.26 111.74 1iep n ASN 414 Ca 0.12 0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 54.45 1iep n ASN 414 Cb 0.43 -3.88 -0.08 0.00 -0.61 0.00 0.00 39.78 35.64 1iep n ASN 414 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1iep s LYS 415 N -4.50 3.49 -0.13 3.52 2.20 -1.18 -4.97 119.74 118.17 1iep s LYS 415 Ca 0.00 -0.36 -0.02 0.00 -0.36 0.00 0.00 55.97 55.23 1iep s LYS 415 Cb 0.00 -3.84 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 1iep s LYS 415 CO 0.00 -0.67 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.21 1iep s PHE 416 N 2.26 2.98 0.28 4.03 0.40 -1.26 -3.66 117.98 123.01 1iep s PHE 416 Ca 0.16 -0.25 -0.01 0.00 -0.60 0.00 0.00 56.93 56.23 1iep s PHE 416 Cb -0.16 -1.88 0.00 0.00 0.51 0.00 0.00 43.02 41.50 1iep s PHE 416 CO 0.13 0.04 0.38 -1.13 0.70 0.00 0.00 175.22 175.34 1iep n SER 417 N 3.17 -1.04 0.21 1.36 3.41 -1.26 -5.00 113.62 114.48 1iep n SER 417 Ca -0.18 -2.55 0.15 0.00 -0.26 0.00 0.00 58.87 56.03 1iep n SER 417 Cb 0.53 1.98 0.62 0.00 -0.26 0.00 0.00 64.21 67.07 1iep n SER 417 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1iep h ILE 418 N 1.82 0.00 -0.01 -1.33 -0.00 -1.99 -2.32 117.51 113.68 1iep h ILE 418 Ca -0.22 -0.36 -0.19 0.00 -0.00 0.00 0.00 64.86 64.09 1iep h ILE 418 Cb 0.96 1.23 -0.01 0.00 -0.00 0.00 0.00 36.82 39.00 1iep h ILE 418 CO 0.29 0.00 -0.85 0.11 -0.00 0.00 0.00 178.15 177.70 1iep h LYS 419 N 0.00 0.22 0.00 2.19 6.56 -1.95 -1.89 116.57 121.70 1iep h LYS 419 Ca 0.00 -0.23 -0.02 0.00 -1.06 0.00 0.00 60.65 59.34 1iep h LYS 419 Cb 0.42 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1iep h LYS 419 CO 0.00 0.95 -0.11 0.66 -2.06 0.00 0.00 179.45 178.89 1iep h SER 420 N 0.13 0.00 0.02 0.86 4.64 -1.78 -2.11 113.55 115.31 1iep h SER 420 Ca -0.04 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.07 1iep h SER 420 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1iep h SER 420 CO 0.13 0.11 -0.76 0.44 -0.87 0.00 0.00 176.83 175.89 1iep h ASP 421 N 0.00 0.75 -0.61 4.97 3.32 -1.28 -2.09 116.42 121.48 1iep h ASP 421 Ca -0.00 -0.49 -0.05 0.00 0.02 0.00 0.00 57.03 56.51 1iep h ASP 421 Cb 0.87 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1iep h ASP 421 CO 0.01 1.27 0.20 0.58 -1.72 0.00 0.00 179.24 179.58 1iep h VAL 422 N 0.43 1.24 -0.09 -1.35 2.07 -0.91 0.15 116.25 117.79 1iep h VAL 422 Ca -0.04 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1iep h VAL 422 Cb 1.36 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1iep h VAL 422 CO 0.15 0.32 0.04 -0.25 0.02 0.00 0.00 177.57 177.84 1iep h TRP 423 N 0.95 0.14 -0.54 1.57 2.91 -1.28 -1.63 115.95 118.07 1iep h TRP 423 Ca 0.21 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.26 1iep h TRP 423 Cb 0.27 -0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 28.84 1iep h TRP 423 CO 0.02 0.26 0.36 0.00 -1.03 0.00 0.00 178.44 178.05 1iep h ALA 424 N 0.87 1.77 -0.44 2.65 0.00 -0.87 0.59 119.26 123.83 1iep h ALA 424 Ca 0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1iep h ALA 424 Cb 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1iep h ALA 424 CO -0.00 0.16 0.01 0.35 0.00 0.00 0.00 179.25 179.77 1iep h PHE 425 N 0.59 0.74 -0.63 0.00 3.57 -0.21 -0.68 116.94 120.33 1iep h PHE 425 Ca 0.22 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1iep h PHE 425 Cb 0.15 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1iep h PHE 425 CO -0.00 0.70 0.40 0.78 -2.23 0.00 0.00 178.31 177.96 1iep h GLY 426 N 0.94 0.89 1.20 2.40 0.00 0.06 -0.02 103.07 108.54 1iep h GLY 426 Ca 0.13 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1iep h GLY 426 CO 0.02 0.28 0.00 -2.08 0.00 0.00 0.00 176.54 174.76 1iep h VAL 427 N 0.80 1.26 -0.67 4.60 2.07 -1.01 -2.69 116.25 120.60 1iep h VAL 427 Ca 0.24 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1iep h VAL 427 Cb -0.03 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1iep h VAL 427 CO -0.08 0.40 0.45 0.25 0.02 0.00 0.00 177.57 178.60 1iep h LEU 428 N 0.89 0.77 -1.31 2.57 5.85 -0.32 -0.51 115.31 123.25 1iep h LEU 428 Ca 0.16 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1iep h LEU 428 Cb 0.52 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1iep h LEU 428 CO 0.03 0.56 0.49 -0.07 -0.34 0.00 0.00 178.44 179.10 1iep h LEU 429 N 0.91 0.77 -0.41 2.25 3.38 -0.75 0.49 115.31 121.96 1iep h LEU 429 Ca 0.25 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1iep h LEU 429 Cb -0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1iep h LEU 429 CO -0.06 0.53 0.04 -0.25 0.09 0.00 0.00 178.44 178.80 1iep h TRP 430 N 0.90 0.75 -0.83 1.13 7.01 -0.95 0.37 115.95 124.32 1iep h TRP 430 Ca 0.30 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 61.20 1iep h TRP 430 Cb 0.07 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 26.88 1iep h TRP 430 CO -0.00 0.74 0.55 0.93 -2.79 0.00 0.00 178.44 177.86 1iep h GLU 431 N 0.54 1.06 -0.20 2.65 5.08 0.13 -1.94 114.58 121.91 1iep h GLU 431 Ca 0.12 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1iep h GLU 431 Cb 0.41 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1iep h GLU 431 CO 0.01 0.70 -0.02 0.82 -1.00 0.00 0.00 179.01 179.52 1iep h ILE 432 N 1.10 1.27 0.00 3.13 2.04 -0.61 0.34 117.51 124.78 1iep h ILE 432 Ca 0.32 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1iep h ILE 432 Cb -0.08 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1iep h ILE 432 CO -0.08 0.29 -0.02 0.00 0.00 0.00 0.00 178.15 178.34 1iep h ALA 433 N 0.76 1.03 -0.63 1.87 0.00 -0.68 -2.29 119.26 119.32 1iep h ALA 433 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1iep h ALA 433 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1iep h ALA 433 CO 0.02 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1iep n THR 434 N -3.15 1.03 -3.47 0.00 -2.24 -0.75 -4.84 114.28 100.86 1iep n THR 434 Ca -0.01 -1.01 -0.24 0.00 -2.27 0.00 0.00 64.05 60.52 1iep n THR 434 Cb 0.21 0.49 0.07 0.00 -2.10 0.00 0.00 70.33 69.00 1iep n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1iep n TYR 435 N 1.32 -2.65 -0.49 4.78 4.01 -0.86 -3.58 117.16 119.69 1iep n TYR 435 Ca 0.21 0.89 0.00 0.00 -0.16 0.00 0.00 57.90 58.84 1iep n TYR 435 Cb 0.58 -4.87 0.00 0.00 -0.31 0.00 0.00 39.34 34.74 1iep n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iep n GLY 436 N -1.88 1.00 3.82 2.72 0.00 0.12 -3.36 105.19 107.61 1iep n GLY 436 Ca -0.02 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1iep n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1iep s MET 437 N -1.21 3.42 0.19 1.61 -1.94 -1.23 -4.91 119.30 115.22 1iep s MET 437 Ca 0.00 1.04 -0.30 0.00 -1.71 0.00 0.00 55.69 54.72 1iep s MET 437 Cb 0.00 -2.05 -0.08 0.00 2.01 0.00 0.00 34.83 34.71 1iep s MET 437 CO 0.00 -0.72 1.07 -1.12 -0.01 0.00 0.00 175.02 174.24 1iep s SER 438 N -3.22 7.33 0.68 3.03 0.01 -1.26 -4.71 113.70 115.57 1iep s SER 438 Ca 0.60 2.06 -0.17 0.00 1.31 0.00 0.00 55.95 59.76 1iep s SER 438 Cb -0.14 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.50 1iep s SER 438 CO 0.41 -0.16 1.24 -2.84 0.41 0.00 0.00 173.24 172.31 1iep s PRO 439 N -0.53 2.38 -1.06 12.44 0.02 -1.26 -3.68 135.00 143.31 1iep s PRO 439 Ca 0.48 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 63.10 1iep s PRO 439 Cb -0.29 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.43 1iep s PRO 439 CO 0.35 -1.69 0.60 0.66 -0.33 0.00 0.00 177.00 176.60 1iep n TYR 440 N -2.28 -1.30 -1.67 6.54 4.02 -1.26 -4.74 117.16 116.47 1iep n TYR 440 Ca 0.14 0.12 -0.48 0.00 -0.01 0.00 0.00 57.90 57.68 1iep n TYR 440 Cb 0.49 -2.48 -0.05 0.00 -0.02 0.00 0.00 39.34 37.29 1iep n TYR 440 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1iep n PRO 441 N -4.44 2.05 0.00 -0.72 -0.04 -1.24 -2.39 135.00 128.22 1iep n PRO 441 Ca -0.12 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1iep n PRO 441 Cb 0.52 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1iep n PRO 441 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1iep n GLY 442 N 3.75 2.35 3.70 0.55 0.00 -1.26 -5.00 105.19 109.28 1iep n GLY 442 Ca 0.20 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1iep n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iep s ILE 443 N -0.88 3.12 0.37 -0.61 1.09 -1.00 -4.98 121.20 118.31 1iep s ILE 443 Ca 0.00 0.70 -0.25 0.00 -1.10 0.00 0.00 60.65 60.00 1iep s ILE 443 Cb 0.00 -3.45 -0.09 0.00 -1.06 0.00 0.00 42.46 37.86 1iep s ILE 443 CO 0.00 0.03 1.04 1.51 -0.10 0.00 0.00 174.94 177.41 1iep s ASP 444 N 1.66 6.92 0.28 3.58 -4.77 -1.26 -4.95 116.67 118.12 1iep s ASP 444 Ca 0.69 2.02 0.02 0.00 -3.30 0.00 0.00 52.55 51.98 1iep s ASP 444 Cb -0.39 -2.59 0.65 0.00 -1.09 0.00 0.00 42.92 39.51 1iep s ASP 444 CO 0.30 -0.38 1.72 -0.07 0.70 0.00 0.00 175.17 177.45 1iep h LEU 445 N 2.76 0.39 -0.81 2.11 4.07 -1.97 -2.18 115.31 119.68 1iep h LEU 445 Ca -0.48 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1iep h LEU 445 Cb 1.21 0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1iep h LEU 445 CO 0.63 0.07 0.00 -1.54 -1.08 0.00 0.00 178.44 176.53 1iep n SER 446 N -4.99 0.39 -0.29 -0.43 3.41 -1.26 -2.28 113.62 108.18 1iep n SER 446 Ca 0.20 0.66 0.05 0.00 -0.26 0.00 0.00 58.87 59.51 1iep n SER 446 Cb 0.57 -0.72 0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1iep n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iep n GLN 447 N -2.00 1.23 0.08 4.33 6.02 -0.82 -4.71 117.38 121.51 1iep n GLN 447 Ca 0.00 -0.82 -0.12 0.00 -0.01 0.00 0.00 57.00 56.05 1iep n GLN 447 Cb 0.07 -1.11 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 1iep n GLN 447 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1iep h VAL 448 N 1.42 0.82 0.40 5.09 2.07 -1.47 -2.52 116.25 122.07 1iep h VAL 448 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1iep h VAL 448 Cb 0.35 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1iep h VAL 448 CO 0.00 0.00 -0.52 0.22 0.02 0.00 0.00 177.57 177.29 1iep h TYR 449 N -0.16 -1.45 -0.86 1.57 3.20 -1.84 -0.10 116.97 117.33 1iep h TYR 449 Ca 0.01 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.12 1iep h TYR 449 Cb 0.16 0.58 -0.14 0.00 1.54 0.00 0.00 36.73 38.87 1iep h TYR 449 CO -0.11 -0.66 0.19 0.93 -1.64 0.00 0.00 178.16 176.87 1iep h GLU 450 N -0.94 0.18 -0.29 1.82 4.39 -1.86 0.31 114.58 118.18 1iep h GLU 450 Ca -0.05 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1iep h GLU 450 Cb 0.85 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1iep h GLU 450 CO -0.12 0.12 0.09 -0.07 -1.16 0.00 0.00 179.01 177.87 1iep h LEU 451 N 0.19 0.42 -1.45 1.33 3.38 -0.97 0.21 115.31 118.42 1iep h LEU 451 Ca 0.52 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1iep h LEU 451 Cb 1.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1iep h LEU 451 CO -0.66 0.51 0.24 -0.07 0.09 0.00 0.00 178.44 178.55 1iep h LEU 452 N 0.31 0.54 -0.61 1.67 3.38 0.11 0.19 115.31 120.91 1iep h LEU 452 Ca 0.09 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1iep h LEU 452 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1iep h LEU 452 CO -0.00 0.44 -0.50 -0.08 0.09 0.00 0.00 178.44 178.39 1iep h GLU 453 N 0.62 0.51 0.00 1.13 4.81 -0.01 -1.79 114.58 119.84 1iep h GLU 453 Ca 0.16 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1iep h GLU 453 Cb 0.03 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1iep h GLU 453 CO -0.03 0.89 0.00 1.63 -0.73 0.00 0.00 179.01 180.78 1iep n LYS 454 N -3.98 0.77 -1.27 1.92 4.76 0.69 -4.83 118.16 116.23 1iep n LYS 454 Ca -0.02 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.38 1iep n LYS 454 Cb 0.57 -1.19 -0.01 0.00 -1.84 0.00 0.00 35.03 32.55 1iep n LYS 454 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1iep n ASP 455 N -0.69 -3.22 -4.77 4.39 8.00 -0.67 -5.03 116.55 114.55 1iep n ASP 455 Ca 0.07 0.08 -0.38 0.00 0.71 0.00 0.00 54.79 55.27 1iep n ASP 455 Cb 0.03 -1.32 -0.06 0.00 -0.02 0.00 0.00 41.12 39.75 1iep n ASP 455 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1iep s TYR 456 N -2.15 3.81 0.05 1.24 5.04 0.48 -4.98 117.35 120.83 1iep s TYR 456 Ca 0.00 1.81 -0.10 0.00 -2.44 0.00 0.00 57.07 56.35 1iep s TYR 456 Cb 0.00 -2.93 0.00 0.00 0.35 0.00 0.00 41.96 39.39 1iep s TYR 456 CO 0.00 0.32 0.20 1.03 -1.34 0.00 0.00 175.55 175.76 1iep s ARG 457 N -1.69 0.72 0.39 4.97 1.81 -1.26 -4.21 118.95 119.67 1iep s ARG 457 Ca 0.46 -0.67 -0.27 0.00 -1.72 0.00 0.00 55.73 53.53 1iep s ARG 457 Cb -0.21 0.30 -0.10 0.00 -0.45 0.00 0.00 34.95 34.48 1iep s ARG 457 CO 0.27 -0.21 1.42 -1.64 -0.68 0.00 0.00 175.30 174.45 1iep s MET 458 N -2.75 4.05 0.73 3.54 -1.94 -1.26 -4.98 119.30 116.69 1iep s MET 458 Ca -0.04 2.43 -0.11 0.00 -1.71 0.00 0.00 55.69 56.26 1iep s MET 458 Cb -0.00 -2.90 0.03 0.00 2.01 0.00 0.00 34.83 33.97 1iep s MET 458 CO -0.05 -0.52 1.08 -1.83 -0.01 0.00 0.00 175.02 173.69 1iep s GLU 459 N -2.13 2.56 -0.08 2.03 -1.05 -1.26 -4.94 118.70 113.83 1iep s GLU 459 Ca 0.54 1.12 -0.29 0.00 -0.15 0.00 0.00 54.97 56.19 1iep s GLU 459 Cb -0.44 -1.94 -0.06 0.00 -0.44 0.00 0.00 34.13 31.26 1iep s GLU 459 CO 0.58 -1.41 1.81 0.50 0.95 0.00 0.00 175.26 177.70 1iep s ARG 460 N -4.85 3.95 0.57 -4.83 3.52 -1.26 -4.94 118.95 111.11 1iep s ARG 460 Ca 0.61 2.18 -0.20 0.00 -0.13 0.00 0.00 55.73 58.18 1iep s ARG 460 Cb -0.16 -4.10 -0.05 0.00 -1.56 0.00 0.00 34.95 29.08 1iep s ARG 460 CO 0.54 -1.14 1.11 -2.30 -0.81 0.00 0.00 175.30 172.70 1iep n PRO 461 N 7.57 1.19 -1.72 5.12 -0.02 -1.26 -4.87 135.00 141.01 1iep n PRO 461 Ca 0.20 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1iep n PRO 461 Cb 0.43 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1iep n PRO 461 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1iep n GLU 462 N -0.95 2.68 -0.96 -0.52 2.13 -1.26 -1.44 120.64 120.32 1iep n GLU 462 Ca 0.12 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.91 1iep n GLU 462 Cb 0.46 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 29.39 1iep n GLU 462 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1iep n GLY 463 N 3.32 0.94 3.62 8.31 0.00 -1.26 -4.95 105.19 115.17 1iep n GLY 463 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1iep n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iep n PRO 465 N 6.57 1.08 -0.21 0.00 -0.04 -1.26 -4.76 135.00 136.39 1iep n PRO 465 Ca 0.08 0.39 -0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1iep n PRO 465 Cb 0.48 -1.84 0.11 0.00 -0.04 0.00 0.00 33.50 32.21 1iep n PRO 465 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1iep h GLU 466 N 1.36 0.44 -0.68 0.54 4.57 -1.99 -1.72 114.58 117.09 1iep h GLU 466 Ca -0.42 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 57.79 1iep h GLU 466 Cb 1.36 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.80 1iep h GLU 466 CO 0.56 0.29 0.39 0.87 -1.18 0.00 0.00 179.01 179.94 1iep h LYS 467 N 0.45 0.70 -0.39 1.92 1.79 -1.99 0.63 116.57 119.69 1iep h LYS 467 Ca 0.31 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.62 1iep h LYS 467 Cb 0.35 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1iep h LYS 467 CO -0.28 0.47 -0.23 0.28 -1.08 0.00 0.00 179.45 178.60 1iep h VAL 468 N 0.73 1.27 -0.28 0.50 2.07 -1.73 -2.10 116.25 116.70 1iep h VAL 468 Ca 0.30 -1.35 -0.12 0.00 0.82 0.00 0.00 66.70 66.35 1iep h VAL 468 Cb 0.16 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1iep h VAL 468 CO -0.17 0.45 -0.33 0.22 0.02 0.00 0.00 177.57 177.76 1iep h TYR 469 N 0.68 0.70 -0.63 1.57 3.20 -0.80 -1.56 116.97 120.13 1iep h TYR 469 Ca 0.09 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1iep h TYR 469 Cb 0.75 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1iep h TYR 469 CO 0.04 0.86 0.37 0.93 -1.64 0.00 0.00 178.16 178.72 1iep h GLU 470 N 0.51 0.86 -0.41 1.82 5.08 -0.61 -1.25 114.58 120.58 1iep h GLU 470 Ca 0.06 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1iep h GLU 470 Cb 0.82 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1iep h GLU 470 CO 0.07 0.61 -0.22 1.25 -1.00 0.00 0.00 179.01 179.71 1iep h LEU 471 N 0.87 0.85 -0.18 1.33 5.85 -0.74 -2.83 115.31 120.46 1iep h LEU 471 Ca 0.23 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1iep h LEU 471 Cb -0.02 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1iep h LEU 471 CO -0.04 1.04 0.10 0.24 -0.34 0.00 0.00 178.44 179.44 1iep h MET 472 N 0.73 0.21 -0.07 1.25 2.86 -0.29 -2.60 114.93 117.02 1iep h MET 472 Ca 0.10 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1iep h MET 472 Cb 0.75 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1iep h MET 472 CO 0.06 0.14 -0.24 0.00 1.06 0.00 0.00 176.91 177.93 1iep h ARG 473 N 0.21 0.11 -0.06 1.72 2.47 -1.32 -2.36 114.38 115.16 1iep h ARG 473 Ca 0.07 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.64 1iep h ARG 473 Cb -0.00 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1iep h ARG 473 CO -0.04 0.35 -0.50 0.00 0.56 0.00 0.00 179.97 180.34 1iep h ALA 474 N 1.66 1.05 0.00 0.04 0.00 -1.25 -2.29 119.26 118.47 1iep h ALA 474 Ca 0.02 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1iep h ALA 474 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1iep h ALA 474 CO 0.03 0.65 -0.19 0.00 0.00 0.00 0.00 179.25 179.75 1iep n TRP 476 N -3.24 2.59 -2.25 0.00 8.01 -0.87 -3.79 117.44 117.90 1iep n TRP 476 Ca 0.01 -1.39 -0.41 0.00 -1.31 0.00 0.00 57.50 54.41 1iep n TRP 476 Cb 0.49 -0.76 -0.03 0.00 -2.01 0.00 0.00 31.31 28.99 1iep n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 1iep s GLN 477 N -2.97 4.44 0.24 -0.99 -1.52 -1.19 -4.91 119.66 112.76 1iep s GLN 477 Ca 0.53 2.04 -0.06 0.00 -1.95 0.00 0.00 55.36 55.93 1iep s GLN 477 Cb 0.44 -3.15 0.32 0.00 -0.22 0.00 0.00 33.01 30.40 1iep s GLN 477 CO 0.12 -0.11 1.84 2.35 -0.25 0.00 0.00 175.29 179.24 1iep h TRP 478 N 4.29 0.91 -3.40 0.91 2.91 -1.93 -3.38 115.95 116.25 1iep h TRP 478 Ca -0.47 0.03 -0.60 0.00 1.13 0.00 0.00 58.89 58.98 1iep h TRP 478 Cb 1.22 -0.29 -0.10 0.00 -0.51 0.00 0.00 29.16 29.48 1iep h TRP 478 CO 0.59 0.45 0.32 1.21 -1.03 0.00 0.00 178.44 179.98 1iep s ASN 479 N -5.72 6.68 0.24 2.65 2.47 -1.26 -4.80 114.94 115.20 1iep s ASN 479 Ca -0.13 0.80 -0.05 0.00 0.42 0.00 0.00 52.86 53.90 1iep s ASN 479 Cb 0.18 -2.39 0.37 0.00 -1.45 0.00 0.00 41.25 37.97 1iep s ASN 479 CO 0.78 -0.48 1.81 1.55 -3.72 0.00 0.00 177.10 177.05 1iep h PRO 480 N 7.88 0.78 0.00 0.43 0.13 -1.95 -0.70 132.00 138.56 1iep h PRO 480 Ca -0.25 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1iep h PRO 480 Cb 1.11 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1iep h PRO 480 CO 0.83 0.51 0.15 0.66 -0.23 0.00 0.00 178.00 179.93 1iep h SER 481 N 0.80 0.00 0.13 1.44 4.64 -1.94 0.14 113.55 118.75 1iep h SER 481 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1iep h SER 481 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1iep h SER 481 CO -0.23 0.00 -0.16 0.47 -0.87 0.00 0.00 176.83 176.04 1iep n ASP 482 N -2.91 1.29 -4.80 4.97 8.00 -0.27 -4.89 116.55 117.94 1iep n ASP 482 Ca -0.02 -1.17 -0.38 0.00 0.71 0.00 0.00 54.79 53.93 1iep n ASP 482 Cb 0.21 0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 1iep n ASP 482 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1iep s ARG 483 N -2.29 4.34 0.92 -1.24 0.52 0.48 -4.91 118.95 116.77 1iep s ARG 483 Ca 0.30 0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 56.33 1iep s ARG 483 Cb 0.20 -3.10 0.15 0.00 0.52 0.00 0.00 34.95 32.72 1iep s ARG 483 CO 0.44 0.52 1.12 -1.25 0.02 0.00 0.00 175.30 176.15 1iep s PRO 484 N -1.48 0.98 0.48 3.54 0.04 -1.26 -5.01 135.00 132.29 1iep s PRO 484 Ca 0.37 1.34 -0.03 0.00 0.04 0.00 0.00 61.00 62.71 1iep s PRO 484 Cb -0.20 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 1iep s PRO 484 CO 0.22 -2.59 0.75 -1.54 0.04 0.00 0.00 177.00 173.88 1iep s SER 485 N -2.83 6.00 0.51 6.66 1.04 -1.26 -4.91 113.70 118.91 1iep s SER 485 Ca 0.66 0.65 0.25 0.00 0.48 0.00 0.00 55.95 57.98 1iep s SER 485 Cb -0.22 -1.91 1.38 0.00 0.10 0.00 0.00 66.02 65.37 1iep s SER 485 CO 0.58 -0.68 2.06 -0.26 0.98 0.00 0.00 173.24 175.93 1iep h PHE 486 N 0.25 0.00 -0.55 5.02 -1.00 -1.93 -0.38 116.94 118.35 1iep h PHE 486 Ca -0.47 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.29 1iep h PHE 486 Cb 1.23 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.77 1iep h PHE 486 CO 0.51 0.13 0.24 0.00 -1.61 0.00 0.00 178.31 177.59 1iep h ALA 487 N 1.87 0.71 -0.26 2.45 0.00 -1.89 0.11 119.26 122.26 1iep h ALA 487 Ca -0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1iep h ALA 487 Cb 0.32 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1iep h ALA 487 CO 0.02 0.30 -0.59 0.93 0.00 0.00 0.00 179.25 179.90 1iep h GLU 488 N 0.75 0.84 -0.15 0.00 5.08 -1.69 -1.97 114.58 117.43 1iep h GLU 488 Ca 0.19 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1iep h GLU 488 Cb 0.16 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1iep h GLU 488 CO -0.02 1.19 0.07 0.82 -1.00 0.00 0.00 179.01 180.07 1iep h ILE 489 N 0.63 1.12 -0.18 3.13 2.04 -0.83 -1.62 117.51 121.80 1iep h ILE 489 Ca 0.00 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1iep h ILE 489 Cb 1.20 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1iep h ILE 489 CO 0.13 0.11 0.07 -0.74 0.00 0.00 0.00 178.15 177.72 1iep h HIS 490 N 0.12 0.27 -0.94 1.37 2.76 -0.80 -2.03 115.15 115.91 1iep h HIS 490 Ca 0.05 -0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.34 1iep h HIS 490 Cb 0.11 -0.08 -0.08 0.00 1.55 0.00 0.00 27.41 28.91 1iep h HIS 490 CO -0.03 0.32 0.60 0.37 -1.30 0.00 0.00 177.93 177.89 1iep h GLN 491 N 0.14 0.79 -0.25 5.26 4.15 -1.29 -0.84 115.11 123.07 1iep h GLN 491 Ca 0.06 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1iep h GLN 491 Cb 0.16 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1iep h GLN 491 CO -0.01 0.52 0.05 0.00 -1.93 0.00 0.00 178.83 177.46 1iep h ALA 492 N 1.58 0.33 -0.77 3.38 0.00 -0.84 -2.86 119.26 120.08 1iep h ALA 492 Ca 0.47 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1iep h ALA 492 Cb 0.64 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1iep h ALA 492 CO -0.24 -0.00 0.34 0.74 0.00 0.00 0.00 179.25 180.10 1iep h PHE 493 N 0.22 1.12 0.25 0.00 0.04 -0.50 -1.57 116.94 116.51 1iep h PHE 493 Ca 0.08 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1iep h PHE 493 Cb 0.31 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1iep h PHE 493 CO 0.02 0.83 -0.23 0.93 -0.60 0.00 0.00 178.31 179.25 1iep h GLU 494 N 1.10 -0.49 -0.45 1.51 5.08 -1.17 0.34 114.58 120.50 1iep h GLU 494 Ca 0.26 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.74 1iep h GLU 494 Cb 0.15 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.41 1iep h GLU 494 CO -0.03 -0.33 -0.28 1.15 -1.00 0.00 0.00 179.01 178.53 1iep h THR 495 N -0.51 0.28 0.21 1.13 2.02 -1.26 -2.25 112.91 112.53 1iep h THR 495 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1iep h THR 495 Cb 0.46 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1iep h THR 495 CO -0.04 0.00 -0.14 0.24 0.37 0.00 0.00 175.52 175.95 1iep h MET 496 N -0.18 -0.32 -0.96 6.66 2.86 -0.66 -3.06 114.93 119.27 1iep h MET 496 Ca 0.20 0.02 0.38 0.00 -2.06 0.00 0.00 59.70 58.24 1iep h MET 496 Cb 0.51 0.07 -0.17 0.00 0.06 0.00 0.00 31.60 32.07 1iep h MET 496 CO -0.55 -0.21 0.44 0.34 1.06 0.00 0.00 176.91 177.99 1iep n PHE 497 N -3.13 1.04 1.16 -0.22 -0.00 0.11 -5.10 117.46 111.33 1iep n PHE 497 Ca -0.04 1.13 0.09 0.00 -0.00 0.00 0.00 57.45 58.63 1iep n PHE 497 Cb 0.14 -1.49 0.55 0.00 -0.00 0.00 0.00 39.48 38.69 1iep n PHE 497 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80