#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 6.99 0.34 6.12 2.15 -1.26 -4.94 116.67 126.06 1iep s ASP 226 Ca 0.00 1.97 0.09 0.00 0.43 0.00 0.00 52.55 55.04 1iep s ASP 226 Cb 0.00 -2.56 0.81 0.00 -0.30 0.00 0.00 42.92 40.86 1iep s ASP 226 CO 0.00 -0.60 1.83 -0.65 -0.17 0.00 0.00 175.17 175.58 1iep h PRO 227 N 7.40 0.68 -0.34 4.34 0.11 -2.01 -1.78 132.00 140.40 1iep h PRO 227 Ca -0.37 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.58 1iep h PRO 227 Cb 1.18 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1iep h PRO 227 CO 0.87 0.45 -0.25 0.77 -0.21 0.00 0.00 178.00 179.63 1iep h SER 228 N 0.70 0.69 -1.05 -2.05 0.02 -2.03 -3.46 113.55 106.37 1iep h SER 228 Ca 0.50 -0.25 -0.64 0.00 -0.84 0.00 0.00 61.79 60.57 1iep h SER 228 Cb 0.84 -0.19 0.11 0.00 0.14 0.00 0.00 62.40 63.30 1iep h SER 228 CO -0.27 0.92 -0.57 -0.24 -1.14 0.00 0.00 176.83 175.54 1iep n SER 229 N -4.11 -1.42 0.17 3.07 2.88 -0.67 -4.86 113.62 108.68 1iep n SER 229 Ca -0.00 1.04 0.03 0.00 -1.33 0.00 0.00 58.87 58.60 1iep n SER 229 Cb 0.44 -0.90 0.31 0.00 -0.75 0.00 0.00 64.21 63.30 1iep n SER 229 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1iep h PRO 230 N 0.86 0.00 -0.87 -1.46 0.11 -1.89 -3.04 132.00 125.72 1iep h PRO 230 Ca -0.28 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.39 1iep h PRO 230 Cb 1.38 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.23 1iep h PRO 230 CO 0.53 0.44 0.51 0.09 -0.21 0.00 0.00 178.00 179.36 1iep n ASN 231 N -3.81 3.63 -4.74 -2.05 3.02 -1.26 -5.01 115.26 105.04 1iep n ASN 231 Ca -0.01 -3.61 -0.42 0.00 -0.03 0.00 0.00 54.58 50.51 1iep n ASN 231 Cb 0.50 -0.80 -0.02 0.00 -0.61 0.00 0.00 39.78 38.85 1iep n ASN 231 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iep n TYR 232 N -1.07 2.81 -3.68 3.10 9.36 -1.15 -4.99 117.16 121.55 1iep n TYR 232 Ca 0.54 0.18 -0.23 0.00 3.32 0.00 0.00 57.90 61.71 1iep n TYR 232 Cb 1.55 -2.62 -0.17 0.00 -0.63 0.00 0.00 39.34 37.47 1iep n TYR 232 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1iep s ASP 233 N 0.72 1.79 0.57 2.98 -1.08 -1.26 -5.02 116.67 115.37 1iep s ASP 233 Ca 0.68 -0.27 0.28 0.00 -0.52 0.00 0.00 52.55 52.72 1iep s ASP 233 Cb -0.50 -0.28 1.70 0.00 -1.46 0.00 0.00 42.92 42.38 1iep s ASP 233 CO 0.43 -0.28 2.21 0.07 0.52 0.00 0.00 175.17 178.12 1iep h LYS 234 N 8.39 0.00 0.00 4.34 2.10 -1.97 -2.52 116.57 126.91 1iep h LYS 234 Ca -0.15 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.46 1iep h LYS 234 Cb 1.13 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 1iep h LYS 234 CO 0.23 0.03 -0.22 -1.49 -2.00 0.00 0.00 179.45 176.01 1iep h TRP 235 N 0.00 0.00 -3.41 0.07 4.06 -1.95 -3.45 115.95 111.27 1iep h TRP 235 Ca -0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 1iep h TRP 235 Cb 0.07 0.00 0.06 0.00 -1.00 0.00 0.00 29.16 28.29 1iep h TRP 235 CO 0.00 0.22 0.75 -1.21 -3.56 0.00 0.00 178.44 174.64 1iep s GLU 236 N -3.30 4.27 0.25 0.49 0.41 -0.95 -1.32 118.70 118.55 1iep s GLU 236 Ca 0.04 2.30 0.02 0.00 -0.41 0.00 0.00 54.97 56.91 1iep s GLU 236 Cb 0.08 -3.11 -0.04 0.00 -1.78 0.00 0.00 34.13 29.28 1iep s GLU 236 CO 0.67 -0.41 0.15 0.00 -0.49 0.00 0.00 175.26 175.18 1iep s MET 237 N -0.45 1.41 -0.33 1.61 0.23 -0.42 -4.36 119.30 116.99 1iep s MET 237 Ca 0.59 -1.77 -0.29 0.00 -1.03 0.00 0.00 55.69 53.18 1iep s MET 237 Cb -0.42 0.09 0.02 0.00 -1.53 0.00 0.00 34.83 32.99 1iep s MET 237 CO 0.44 -0.42 1.08 -1.21 -2.03 0.00 0.00 175.02 172.88 1iep s GLU 238 N -3.96 4.05 0.60 3.16 0.41 -1.26 -4.73 118.70 116.97 1iep s GLU 238 Ca 0.38 1.05 0.36 0.00 -0.41 0.00 0.00 54.97 56.36 1iep s GLU 238 Cb 0.06 -3.74 1.92 0.00 -1.78 0.00 0.00 34.13 30.59 1iep s GLU 238 CO 0.16 -0.92 2.22 0.07 -0.49 0.00 0.00 175.26 176.30 1iep h ARG 239 N 8.13 0.00 0.00 1.61 0.11 -1.94 -0.28 114.38 122.01 1iep h ARG 239 Ca -0.21 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.83 1iep h ARG 239 Cb 1.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 1iep h ARG 239 CO 1.04 0.03 -0.21 1.15 0.10 0.00 0.00 179.97 182.07 1iep h THR 240 N 0.00 1.10 0.00 0.08 2.02 -2.03 -1.67 112.91 112.40 1iep h THR 240 Ca -0.00 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1iep h THR 240 Cb 0.17 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1iep h THR 240 CO 0.00 0.21 0.00 0.47 0.37 0.00 0.00 175.52 176.57 1iep n ASP 241 N -4.20 0.03 -4.48 4.18 10.43 -0.12 -4.71 116.55 117.68 1iep n ASP 241 Ca -0.02 0.51 -0.33 0.00 2.57 0.00 0.00 54.79 57.51 1iep n ASP 241 Cb 0.28 -0.51 -0.13 0.00 1.84 0.00 0.00 41.12 42.59 1iep n ASP 241 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1iep s ILE 242 N -3.01 3.24 -0.42 0.53 1.01 -0.63 -1.42 121.20 120.49 1iep s ILE 242 Ca 0.07 -0.64 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 1iep s ILE 242 Cb 0.10 -2.30 0.04 0.00 0.01 0.00 0.00 42.46 40.31 1iep s ILE 242 CO 0.28 0.58 0.29 -0.89 0.00 0.00 0.00 174.94 175.20 1iep s THR 243 N -0.51 4.95 -0.45 2.92 2.01 0.48 -4.91 115.64 120.14 1iep s THR 243 Ca 0.07 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 1iep s THR 243 Cb -0.12 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.58 1iep s THR 243 CO 0.02 -0.38 1.24 -0.04 -0.69 0.00 0.00 174.62 174.77 1iep s MET 244 N 1.61 3.68 0.00 4.92 -1.94 -1.26 -1.67 119.30 124.64 1iep s MET 244 Ca 0.04 0.73 0.00 0.00 -1.71 0.00 0.00 55.69 54.74 1iep s MET 244 Cb -0.21 -3.95 0.00 0.00 2.01 0.00 0.00 34.83 32.69 1iep s MET 244 CO 0.07 -1.44 0.00 1.63 -0.01 0.00 0.00 175.02 175.28 1iep n LYS 245 N 7.90 0.00 -3.30 2.03 5.02 -0.65 -5.04 118.16 124.11 1iep n LYS 245 Ca 0.14 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.20 1iep n LYS 245 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.49 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 2.54 3.39 0.71 2.13 -3.43 -1.26 -4.76 115.29 114.61 1iep s HIS 246 Ca 0.00 0.25 -0.16 0.00 -0.80 0.00 0.00 55.06 54.36 1iep s HIS 246 Cb 0.00 -2.00 0.03 0.00 -1.43 0.00 0.00 32.58 29.17 1iep s HIS 246 CO 0.00 -0.01 1.23 0.15 -2.00 0.00 0.00 174.74 174.11 1iep s LYS 247 N -4.36 2.22 0.09 -0.38 1.02 -1.26 -0.27 119.74 116.79 1iep s LYS 247 Ca 0.42 1.83 -0.19 0.00 0.02 0.00 0.00 55.97 58.05 1iep s LYS 247 Cb -0.10 -1.83 -0.07 0.00 -0.52 0.00 0.00 37.83 35.31 1iep s LYS 247 CO 0.36 -1.79 0.59 -1.17 -0.92 0.00 0.00 175.35 172.41 1iep s LEU 248 N -4.99 4.51 -1.38 3.17 2.96 0.17 -4.25 118.68 118.88 1iep s LEU 248 Ca 0.76 1.28 -0.09 0.00 -0.22 0.00 0.00 54.13 55.86 1iep s LEU 248 Cb -0.31 -2.97 0.02 0.00 0.50 0.00 0.00 46.19 43.43 1iep s LEU 248 CO 0.44 0.25 1.12 0.61 -1.32 0.00 0.00 176.35 177.45 1iep n GLY 249 N 1.60 -0.52 2.82 7.98 0.00 -1.26 -1.82 105.19 114.01 1iep n GLY 249 Ca -0.09 0.23 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.86 0.48 0.55 -0.02 0.00 -1.26 -1.56 105.19 101.52 1iep n GLY 250 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.34 0.85 0.06 -0.02 0.00 -0.75 -4.96 105.19 100.71 1iep n GLY 251 Ca -0.05 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 45.98 1iep n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iep n GLN 252 N -2.28 0.10 -0.17 1.61 10.64 -0.60 -2.60 117.38 124.07 1iep n GLN 252 Ca 0.00 0.32 0.08 0.00 -1.83 0.00 0.00 57.00 55.57 1iep n GLN 252 Cb 0.00 -1.68 0.17 0.00 -0.86 0.00 0.00 30.24 27.87 1iep n GLN 252 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1iep n TYR 253 N -1.86 0.46 -3.79 2.61 4.02 -1.26 -4.71 117.16 112.63 1iep n TYR 253 Ca 0.03 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.58 1iep n TYR 253 Cb 0.21 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 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 0.94 0.09 2.46 2.72 0.00 -1.07 -4.25 105.19 106.07 1iep n GLY 254 Ca 0.14 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 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 7.20 2.13 -5.12 1.61 -0.58 -1.26 -4.79 120.64 119.82 1iep n GLU 255 Ca 0.00 -1.36 -0.31 0.00 -0.42 0.00 0.00 57.16 55.07 1iep n GLU 255 Cb 0.00 -2.34 -0.17 0.00 -0.57 0.00 0.00 31.44 28.36 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 2.79 1.91 0.42 2.62 1.01 -1.26 -0.91 120.40 126.97 1iep s VAL 256 Ca 0.45 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1iep s VAL 256 Cb 0.14 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.80 1iep s VAL 256 CO -0.03 0.53 0.02 -0.31 0.00 0.00 0.00 175.10 175.31 1iep s TYR 257 N 0.38 2.24 -0.23 5.22 1.51 -0.49 -0.65 117.35 125.33 1iep s TYR 257 Ca -0.18 -0.82 -0.18 0.00 -1.01 0.00 0.00 57.07 54.89 1iep s TYR 257 Cb -0.18 -1.62 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1iep s TYR 257 CO 0.08 0.28 0.49 -2.00 -1.11 0.00 0.00 175.55 173.30 1iep s GLU 258 N -3.78 4.12 0.14 -0.62 2.12 0.62 -1.64 118.70 119.66 1iep s GLU 258 Ca 0.28 0.32 0.08 0.00 0.36 0.00 0.00 54.97 56.01 1iep s GLU 258 Cb 0.08 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1iep s GLU 258 CO 0.14 -0.24 -0.08 0.20 -0.54 0.00 0.00 175.26 174.75 1iep s GLY 259 N 1.35 1.77 -0.29 -1.50 0.00 0.29 -1.64 107.32 107.29 1iep s GLY 259 Ca 0.21 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1iep s GLY 259 CO 0.09 -1.33 -0.03 0.14 0.00 0.00 0.00 173.10 171.97 1iep s VAL 260 N -1.45 2.68 -1.04 1.40 1.01 -0.67 0.75 120.40 123.08 1iep s VAL 260 Ca 0.24 -1.53 -0.20 0.00 0.00 0.00 0.00 61.98 60.49 1iep s VAL 260 Cb -0.10 -2.58 0.09 0.00 0.00 0.00 0.00 36.38 33.79 1iep s VAL 260 CO 0.15 -0.12 1.37 0.86 0.00 0.00 0.00 175.10 177.37 1iep s TRP 261 N 1.18 2.87 0.00 5.22 -0.11 0.75 -0.39 118.94 128.46 1iep s TRP 261 Ca -0.06 -1.27 0.00 0.00 1.22 0.00 0.00 56.10 56.00 1iep s TRP 261 Cb -0.20 -4.52 0.00 0.00 -1.50 0.00 0.00 33.47 27.25 1iep s TRP 261 CO -0.03 -1.71 0.31 1.63 -4.62 0.00 0.00 176.95 172.53 1iep n LYS 262 N 7.68 0.00 -0.49 5.86 5.02 -0.51 -0.66 118.16 135.06 1iep n LYS 262 Ca 0.32 0.31 0.41 0.00 -2.02 0.00 0.00 58.31 57.33 1iep n LYS 262 Cb 0.49 -0.48 0.67 0.00 -0.02 0.00 0.00 35.03 35.68 1iep n LYS 262 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1iep n LYS 263 N -1.99 -0.03 -0.01 1.97 5.02 -1.26 -0.21 118.16 121.64 1iep n LYS 263 Ca 0.00 1.16 0.01 0.00 -2.02 0.00 0.00 58.31 57.46 1iep n LYS 263 Cb 0.00 -2.35 0.01 0.00 -0.02 0.00 0.00 35.03 32.67 1iep n LYS 263 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1iep n TYR 264 N -4.46 0.04 -3.52 2.13 4.02 -0.19 -4.97 117.16 110.20 1iep n TYR 264 Ca 0.39 -0.28 -0.25 0.00 -0.01 0.00 0.00 57.90 57.74 1iep n TYR 264 Cb 1.57 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 40.85 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 -0.17 -3.40 -4.77 7.72 7.64 0.70 -4.90 113.62 116.43 1iep n SER 265 Ca 0.01 -0.49 -0.36 0.00 1.01 0.00 0.00 58.87 59.04 1iep n SER 265 Cb 0.17 -2.83 -0.07 0.00 -1.01 0.00 0.00 64.21 60.48 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 -6.58 4.30 -0.11 -3.43 0.20 -1.14 -4.88 118.68 107.05 1iep s LEU 266 Ca 0.46 0.51 -0.27 0.00 0.69 0.00 0.00 54.13 55.53 1iep s LEU 266 Cb -0.25 -2.29 -0.02 0.00 -0.43 0.00 0.00 46.19 43.20 1iep s LEU 266 CO 0.57 0.21 0.87 -0.89 -0.29 0.00 0.00 176.35 176.81 1iep s THR 267 N -0.07 4.89 0.40 3.68 2.01 -1.26 -0.18 115.64 125.10 1iep s THR 267 Ca 0.16 1.76 0.04 0.00 0.31 0.00 0.00 61.69 63.95 1iep s THR 267 Cb -0.13 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 1iep s THR 267 CO 0.04 0.09 0.12 0.68 -0.69 0.00 0.00 174.62 174.86 1iep s VAL 268 N 1.66 0.67 -0.13 3.82 -7.23 0.23 -3.66 120.40 115.77 1iep s VAL 268 Ca 0.43 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1iep s VAL 268 Cb -0.18 -2.40 -0.00 0.00 0.56 0.00 0.00 36.38 34.36 1iep s VAL 268 CO 0.17 0.00 -0.17 0.00 -0.31 0.00 0.00 175.10 174.79 1iep s ALA 269 N -3.22 2.44 -0.24 1.32 0.00 -0.62 0.10 121.76 121.54 1iep s ALA 269 Ca 0.25 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.25 1iep s ALA 269 Cb 0.03 -1.11 0.05 0.00 0.00 0.00 0.00 23.12 22.10 1iep s ALA 269 CO 0.14 0.14 -0.12 0.08 0.00 0.00 0.00 175.76 176.00 1iep s VAL 270 N 0.55 2.05 0.11 0.00 1.01 -0.65 -1.64 120.40 121.83 1iep s VAL 270 Ca -0.11 -1.42 -0.20 0.00 0.00 0.00 0.00 61.98 60.25 1iep s VAL 270 Cb -0.16 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.04 1iep s VAL 270 CO 0.04 0.08 0.62 -0.75 0.00 0.00 0.00 175.10 175.09 1iep s LYS 271 N 1.19 4.25 0.17 2.72 2.20 -0.65 -1.39 119.74 128.23 1iep s LYS 271 Ca -0.06 0.81 0.02 0.00 -0.36 0.00 0.00 55.97 56.38 1iep s LYS 271 Cb -0.18 -3.18 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 1iep s LYS 271 CO -0.07 0.59 0.18 -2.37 -0.36 0.00 0.00 175.35 173.32 1iep n THR 272 N 1.50 0.00 -4.35 3.43 5.66 -0.09 -1.53 114.28 118.91 1iep n THR 272 Ca -0.08 -1.06 -0.23 0.00 -3.05 0.00 0.00 64.05 59.64 1iep n THR 272 Cb 0.50 0.57 -0.17 0.00 -1.55 0.00 0.00 70.33 69.69 1iep n THR 272 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1iep s LEU 273 N 0.00 1.47 0.00 1.09 1.43 -1.23 -4.73 118.68 116.70 1iep s LEU 273 Ca 0.17 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 1iep s LEU 273 Cb 0.00 -0.66 0.10 0.00 0.03 0.00 0.00 46.19 45.65 1iep s LEU 273 CO 0.12 -0.02 0.36 1.17 0.23 0.00 0.00 176.35 178.21 1iep n LYS 274 N 4.01 -1.61 0.00 1.70 4.81 -1.26 -4.65 118.16 121.16 1iep n LYS 274 Ca -0.23 -0.57 0.11 0.00 -0.87 0.00 0.00 58.31 56.76 1iep n LYS 274 Cb 0.51 -0.52 0.10 0.00 0.02 0.00 0.00 35.03 35.14 1iep n LYS 274 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1iep n GLU 275 N -2.53 0.53 -0.11 1.64 4.07 -1.26 -3.41 120.64 119.57 1iep n GLU 275 Ca 0.05 -0.40 0.01 0.00 -0.06 0.00 0.00 57.16 56.76 1iep n GLU 275 Cb 0.19 -1.49 0.05 0.00 -0.06 0.00 0.00 31.44 30.13 1iep n GLU 275 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1iep n ASP 276 N -0.89 1.42 -4.84 4.31 8.00 -1.26 -4.85 116.55 118.44 1iep n ASP 276 Ca 0.08 -2.10 -0.32 0.00 0.71 0.00 0.00 54.79 53.15 1iep n ASP 276 Cb 0.38 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 1iep n ASP 276 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1iep s THR 277 N -1.37 4.55 0.00 -3.53 -1.32 -1.22 -4.94 115.64 107.81 1iep s THR 277 Ca 0.07 1.17 0.00 0.00 -1.21 0.00 0.00 61.69 61.72 1iep s THR 277 Cb 0.05 -3.66 0.00 0.00 -1.51 0.00 0.00 72.50 67.38 1iep s THR 277 CO 0.03 -0.46 0.42 0.23 -2.21 0.00 0.00 174.62 172.63 1iep n MET 278 N -1.02 0.00 -0.36 7.08 0.00 -1.26 -4.86 117.12 116.70 1iep n MET 278 Ca 0.06 -0.31 0.11 0.00 0.00 0.00 0.00 57.70 57.55 1iep n MET 278 Cb 0.54 -0.23 0.31 0.00 0.00 0.00 0.00 33.22 33.84 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 0.00 2.77 -0.32 0.03 -0.58 -1.26 -4.65 120.64 116.62 1iep n GLU 279 Ca 0.00 -2.61 0.22 0.00 -0.42 0.00 0.00 57.16 54.35 1iep n GLU 279 Cb 0.53 -1.54 0.43 0.00 -0.57 0.00 0.00 31.44 30.29 1iep n GLU 279 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1iep h VAL 280 N 4.05 0.25 0.03 2.62 -1.51 -1.98 0.48 116.25 120.18 1iep h VAL 280 Ca 0.00 -0.08 -0.26 0.00 -1.23 0.00 0.00 66.70 65.12 1iep h VAL 280 Cb 0.97 -0.01 0.02 0.00 -2.13 0.00 0.00 31.29 30.14 1iep h VAL 280 CO 0.00 0.04 -1.07 -0.33 -1.23 0.00 0.00 177.57 174.98 1iep h GLU 281 N 0.24 0.60 0.00 5.19 4.39 -1.98 -0.60 114.58 122.40 1iep h GLU 281 Ca 0.70 -0.68 -0.09 0.00 0.34 0.00 0.00 59.36 59.63 1iep h GLU 281 Cb 1.58 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 30.42 1iep h GLU 281 CO -0.66 1.28 -0.41 1.49 -1.16 0.00 0.00 179.01 179.55 1iep h GLU 282 N 0.31 0.00 0.03 2.33 4.81 -1.38 -0.13 114.58 120.56 1iep h GLU 282 Ca -0.13 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1iep h GLU 282 Cb 1.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.11 1iep h GLU 282 CO 0.20 0.41 -0.02 0.35 -0.73 0.00 0.00 179.01 179.22 1iep h PHE 283 N 0.00 -0.04 0.00 0.92 3.57 -0.08 -2.59 116.94 118.72 1iep h PHE 283 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1iep h PHE 283 Cb 0.75 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1iep h PHE 283 CO 0.00 0.52 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.42 1iep h LEU 284 N -0.64 0.00 -0.31 0.59 3.38 -0.89 -1.01 115.31 116.42 1iep h LEU 284 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1iep h LEU 284 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1iep h LEU 284 CO 0.01 0.11 -0.74 0.50 0.09 0.00 0.00 178.44 178.41 1iep h LYS 285 N 0.00 0.58 -0.36 1.13 1.63 -1.00 -2.06 116.57 116.50 1iep h LYS 285 Ca -0.00 -0.46 -0.03 0.00 -0.85 0.00 0.00 60.65 59.30 1iep h LYS 285 Cb 0.24 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1iep h LYS 285 CO 0.01 1.09 0.10 1.49 -3.45 0.00 0.00 179.45 178.69 1iep h GLU 286 N 0.40 0.56 0.36 1.90 4.81 -0.82 -1.14 114.58 120.66 1iep h GLU 286 Ca -0.04 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1iep h GLU 286 Cb 1.33 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 1iep h GLU 286 CO 0.14 0.59 -0.30 0.00 -0.73 0.00 0.00 179.01 178.71 1iep h ALA 287 N 0.94 -0.67 -0.73 2.92 0.00 -1.20 -1.12 119.26 119.40 1iep h ALA 287 Ca 0.11 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1iep h ALA 287 Cb 0.27 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 1iep h ALA 287 CO -0.00 -0.90 0.34 0.00 0.00 0.00 0.00 179.25 178.68 1iep h ALA 288 N -0.13 1.01 -0.76 0.00 0.00 -1.29 -1.90 119.26 116.19 1iep h ALA 288 Ca -0.03 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1iep h ALA 288 Cb 0.59 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1iep h ALA 288 CO -0.02 -0.10 0.26 0.28 0.00 0.00 0.00 179.25 179.67 1iep h VAL 289 N 0.55 1.26 0.00 0.00 2.07 -0.92 -2.53 116.25 116.68 1iep h VAL 289 Ca 0.37 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1iep h VAL 289 Cb 0.46 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1iep h VAL 289 CO -0.31 0.35 -0.04 0.24 0.02 0.00 0.00 177.57 177.83 1iep h MET 290 N 1.11 0.00 0.00 1.57 2.86 -0.40 -1.59 114.93 118.48 1iep h MET 290 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1iep h MET 290 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1iep h MET 290 CO -0.01 0.04 0.00 1.63 1.06 0.00 0.00 176.91 179.63 1iep n LYS 291 N -3.27 0.26 0.02 1.72 5.02 -0.95 -3.33 118.16 117.63 1iep n LYS 291 Ca -0.01 0.24 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 1iep n LYS 291 Cb 0.20 -1.82 0.13 0.00 -0.02 0.00 0.00 35.03 33.52 1iep n LYS 291 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1iep n GLU 292 N -2.28 0.17 -5.07 1.97 -0.58 -0.60 -4.91 120.64 109.34 1iep n GLU 292 Ca 0.05 0.02 -0.32 0.00 -0.42 0.00 0.00 57.16 56.49 1iep n GLU 292 Cb 0.42 -1.58 -0.15 0.00 -0.57 0.00 0.00 31.44 29.56 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 -3.11 2.61 -0.16 -3.67 -4.36 -1.21 -5.10 121.20 106.20 1iep s ILE 293 Ca 0.07 -0.89 -0.06 0.00 -0.26 0.00 0.00 60.65 59.52 1iep s ILE 293 Cb 0.15 -1.98 0.07 0.00 1.25 0.00 0.00 42.46 41.95 1iep s ILE 293 CO 0.75 0.58 0.33 -0.75 0.24 0.00 0.00 174.94 176.09 1iep s LYS 294 N -0.54 0.23 -0.16 0.37 2.20 -1.26 -4.90 119.74 115.67 1iep s LYS 294 Ca 0.07 0.86 -0.27 0.00 -0.36 0.00 0.00 55.97 56.27 1iep s LYS 294 Cb -0.11 0.11 0.07 0.00 -1.51 0.00 0.00 37.83 36.39 1iep s LYS 294 CO 0.01 -0.26 0.69 -1.58 -0.36 0.00 0.00 175.35 173.84 1iep s HIS 295 N 2.42 -0.71 0.48 4.03 2.46 -1.26 -5.03 115.29 117.67 1iep s HIS 295 Ca -0.01 1.52 0.41 0.00 0.47 0.00 0.00 55.06 57.46 1iep s HIS 295 Cb -0.12 0.33 2.12 0.00 -0.13 0.00 0.00 32.58 34.78 1iep s HIS 295 CO -0.10 -0.48 2.24 -1.00 -2.47 0.00 0.00 174.74 172.93 1iep h PRO 296 N 4.08 0.00 -0.37 2.88 0.13 -2.00 -2.50 132.00 134.22 1iep h PRO 296 Ca -0.28 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 1iep h PRO 296 Cb 1.15 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 1iep h PRO 296 CO 0.21 0.00 0.03 0.09 -0.23 0.00 0.00 178.00 178.11 1iep n ASN 297 N -3.03 3.58 -4.10 1.44 4.13 -1.26 -4.87 115.26 111.14 1iep n ASN 297 Ca -0.02 -3.30 -0.27 0.00 1.68 0.00 0.00 54.58 52.67 1iep n ASN 297 Cb 0.13 -0.61 -0.17 0.00 -1.54 0.00 0.00 39.78 37.59 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 -3.00 1.82 0.09 3.41 1.43 -0.94 -0.35 118.68 121.14 1iep s LEU 298 Ca 0.45 -0.40 -0.35 0.00 -1.03 0.00 0.00 54.13 52.80 1iep s LEU 298 Cb 0.38 -1.05 -0.18 0.00 0.03 0.00 0.00 46.19 45.37 1iep s LEU 298 CO 0.07 0.08 0.97 0.55 0.23 0.00 0.00 176.35 178.26 1iep n VAL 299 N 3.68 0.68 -2.94 -1.59 3.14 -0.37 -4.64 118.33 116.29 1iep n VAL 299 Ca -0.21 -0.17 -0.41 0.00 -2.96 0.00 0.00 64.34 60.58 1iep n VAL 299 Cb 0.52 -0.24 -0.05 0.00 -1.06 0.00 0.00 33.84 33.02 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 -0.29 4.22 0.09 1.45 0.74 -1.26 -4.96 119.66 119.65 1iep s GLN 300 Ca 0.80 0.90 -0.30 0.00 0.05 0.00 0.00 55.36 56.81 1iep s GLN 300 Cb -1.08 -3.61 -0.06 0.00 1.10 0.00 0.00 33.01 29.37 1iep s GLN 300 CO 0.55 -0.40 1.14 -1.17 -0.55 0.00 0.00 175.29 174.86 1iep s LEU 301 N 2.44 4.41 -0.05 3.68 2.96 -1.26 -2.33 118.68 128.52 1iep s LEU 301 Ca 0.35 1.99 0.13 0.00 -0.22 0.00 0.00 54.13 56.38 1iep s LEU 301 Cb -0.16 -3.59 -0.20 0.00 0.50 0.00 0.00 46.19 42.75 1iep s LEU 301 CO 0.10 -0.36 0.23 0.18 -1.32 0.00 0.00 176.35 175.17 1iep n LEU 302 N 3.43 0.00 0.00 -0.68 4.77 0.23 -4.94 117.00 119.82 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 0.47 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1iep n LEU 302 CO 0.54 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1iep n GLY 303 N 1.86 -0.67 3.30 -0.72 0.00 -1.04 -5.00 105.19 102.91 1iep n GLY 303 Ca -0.08 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 0.07 -0.37 1.61 -7.23 -0.43 -0.87 120.40 111.17 1iep s VAL 304 Ca 0.00 -1.56 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1iep s VAL 304 Cb 0.00 -1.96 0.15 0.00 0.56 0.00 0.00 36.38 35.13 1iep s VAL 304 CO 0.00 -0.30 0.24 0.00 -0.31 0.00 0.00 175.10 174.74 1iep n THR 306 N 3.72 1.61 -0.12 0.00 -2.24 -1.26 -0.53 114.28 115.46 1iep n THR 306 Ca 0.16 -2.95 -0.15 0.00 -2.27 0.00 0.00 64.05 58.84 1iep n THR 306 Cb 0.40 0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.61 1iep n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1iep n ARG 307 N -0.54 0.67 -3.86 -0.78 1.74 -1.26 -5.00 116.66 107.62 1iep n ARG 307 Ca 0.20 0.10 -0.11 0.00 -0.77 0.00 0.00 57.85 57.28 1iep n ARG 307 Cb 0.89 -1.53 -0.09 0.00 -1.02 0.00 0.00 32.46 30.71 1iep n ARG 307 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1iep s GLU 308 N -2.51 0.54 0.59 5.56 2.02 -1.26 -5.15 118.70 118.48 1iep s GLU 308 Ca -0.26 -0.45 -0.17 0.00 0.02 0.00 0.00 54.97 54.11 1iep s GLU 308 Cb 0.08 0.23 -0.04 0.00 0.10 0.00 0.00 34.13 34.50 1iep s GLU 308 CO 0.68 -0.14 1.11 -2.14 0.02 0.00 0.00 175.26 174.79 1iep s PRO 309 N -1.66 3.19 0.10 0.39 0.02 -1.26 -4.16 135.00 131.61 1iep s PRO 309 Ca -0.12 1.46 -0.30 0.00 0.02 0.00 0.00 61.00 62.06 1iep s PRO 309 Cb -0.06 -2.00 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 1iep s PRO 309 CO 0.01 -0.95 0.98 -2.14 -0.33 0.00 0.00 177.00 174.56 1iep s PRO 310 N -3.67 4.67 0.30 5.54 0.02 -1.26 -5.12 135.00 135.47 1iep s PRO 310 Ca 0.69 1.47 -0.29 0.00 0.02 0.00 0.00 61.00 62.89 1iep s PRO 310 Cb -0.21 -3.38 -0.11 0.00 0.02 0.00 0.00 34.50 30.82 1iep s PRO 310 CO 0.33 0.16 1.47 -0.06 -0.33 0.00 0.00 177.00 178.57 1iep s PHE 311 N 0.14 2.86 0.11 6.54 2.99 -1.26 -4.91 117.98 124.46 1iep s PHE 311 Ca 0.48 1.04 0.09 0.00 0.00 0.00 0.00 56.93 58.53 1iep s PHE 311 Cb -0.24 -3.91 -0.04 0.00 0.00 0.00 0.00 43.02 38.84 1iep s PHE 311 CO 0.30 -2.88 -0.22 0.71 -0.00 0.00 0.00 175.22 173.13 1iep s TYR 312 N -0.38 1.88 -0.25 0.36 4.12 0.31 -3.57 117.35 119.82 1iep s TYR 312 Ca 0.58 -0.41 -0.04 0.00 0.02 0.00 0.00 57.07 57.21 1iep s TYR 312 Cb -0.44 -1.02 0.09 0.00 -1.52 0.00 0.00 41.96 39.07 1iep s TYR 312 CO 0.50 0.24 0.13 0.42 0.02 0.00 0.00 175.55 176.85 1iep s ILE 313 N -1.20 -0.10 -0.09 2.71 1.01 -0.58 -1.36 121.20 121.59 1iep s ILE 313 Ca 0.08 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 1iep s ILE 313 Cb -0.10 -0.84 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 1iep s ILE 313 CO 0.05 -0.56 0.25 -0.63 0.00 0.00 0.00 174.94 174.05 1iep s ILE 314 N 2.13 5.32 0.24 2.92 1.09 -0.05 -1.64 121.20 131.22 1iep s ILE 314 Ca 0.07 0.46 0.00 0.00 -1.10 0.00 0.00 60.65 60.08 1iep s ILE 314 Cb -0.16 -3.54 -0.03 0.00 -1.06 0.00 0.00 42.46 37.67 1iep s ILE 314 CO -0.27 0.56 0.20 0.42 -0.10 0.00 0.00 174.94 175.74 1iep s THR 315 N -0.71 0.00 0.89 2.92 -4.23 -0.65 -0.60 115.64 113.26 1iep s THR 315 Ca 0.18 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1iep s THR 315 Cb -0.14 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.34 1iep s THR 315 CO 0.07 0.00 1.10 -1.83 -0.54 0.00 0.00 174.62 173.41 1iep s GLU 316 N -3.94 1.29 -0.27 3.99 -1.05 -0.98 -1.60 118.70 116.15 1iep s GLU 316 Ca 0.38 1.11 -0.05 0.00 -0.15 0.00 0.00 54.97 56.26 1iep s GLU 316 Cb 0.05 -1.79 0.01 0.00 -0.44 0.00 0.00 34.13 31.96 1iep s GLU 316 CO 0.16 -2.30 0.03 0.12 0.95 0.00 0.00 175.26 174.22 1iep s PHE 317 N -2.81 3.09 -0.30 4.83 5.36 -1.24 -4.18 117.98 122.73 1iep s PHE 317 Ca 0.64 -1.02 -0.27 0.00 -0.96 0.00 0.00 56.93 55.31 1iep s PHE 317 Cb -0.20 -2.19 0.01 0.00 -0.34 0.00 0.00 43.02 40.31 1iep s PHE 317 CO 0.58 -0.58 0.99 -1.64 -1.46 0.00 0.00 175.22 173.11 1iep s MET 318 N 1.48 4.07 0.17 10.12 -1.94 -1.26 -4.97 119.30 126.96 1iep s MET 318 Ca 0.03 0.98 -0.22 0.00 -1.71 0.00 0.00 55.69 54.78 1iep s MET 318 Cb -0.16 -3.72 0.06 0.00 2.01 0.00 0.00 34.83 33.01 1iep s MET 318 CO 0.00 -0.80 1.34 2.41 -0.01 0.00 0.00 175.02 177.96 1iep n THR 319 N 5.70 -0.53 0.14 2.05 -1.04 -1.25 -2.42 114.28 116.94 1iep n THR 319 Ca 0.10 2.07 0.04 0.00 -2.04 0.00 0.00 64.05 64.21 1iep n THR 319 Cb 0.47 -2.63 0.20 0.00 -1.82 0.00 0.00 70.33 66.55 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 -5.17 0.98 -4.51 -1.42 4.02 -0.76 -5.05 117.16 105.26 1iep n TYR 320 Ca 0.05 -0.35 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1iep n TYR 320 Cb 0.28 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 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 0.41 -0.53 3.78 2.72 0.00 -1.01 -4.68 105.19 105.88 1iep n GLY 321 Ca 0.14 -1.10 -0.35 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 6.32 0.34 1.61 2.20 -1.26 -1.81 114.94 118.34 1iep s ASN 322 Ca 0.00 2.08 0.03 0.00 -0.94 0.00 0.00 52.86 54.03 1iep s ASN 322 Cb 0.00 -2.58 0.65 0.00 -2.00 0.00 0.00 41.25 37.32 1iep s ASN 322 CO 0.00 -0.80 1.97 0.25 -2.94 0.00 0.00 177.10 175.57 1iep h LEU 323 N 1.86 0.75 0.78 3.54 5.85 -0.46 -1.88 115.31 125.74 1iep h LEU 323 Ca -0.49 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1iep h LEU 323 Cb 1.23 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1iep h LEU 323 CO 0.60 0.50 -0.46 0.25 -0.34 0.00 0.00 178.44 178.99 1iep h LEU 324 N 0.86 -1.15 -1.24 2.25 5.85 -1.78 -0.99 115.31 119.11 1iep h LEU 324 Ca 0.30 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1iep h LEU 324 Cb 0.12 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1iep h LEU 324 CO -0.09 -0.72 0.46 0.44 -0.34 0.00 0.00 178.44 178.19 1iep h ASP 325 N -1.16 0.86 0.36 1.25 3.32 -1.88 -2.54 116.42 116.63 1iep h ASP 325 Ca -0.10 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1iep h ASP 325 Cb 0.92 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 1iep h ASP 325 CO 0.12 0.64 -0.30 0.22 -1.72 0.00 0.00 179.24 178.20 1iep h TYR 326 N 1.00 -0.81 -0.94 4.55 3.20 -1.09 -1.06 116.97 121.83 1iep h TYR 326 Ca 0.27 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.23 1iep h TYR 326 Cb -0.08 0.31 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 1iep h TYR 326 CO 0.00 -0.44 0.58 -0.07 -1.64 0.00 0.00 178.16 176.59 1iep h LEU 327 N -0.67 0.87 -0.90 2.82 3.38 -1.00 -1.03 115.31 118.79 1iep h LEU 327 Ca -0.03 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1iep h LEU 327 Cb 0.59 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1iep h LEU 327 CO -0.02 0.51 -0.34 0.03 0.09 0.00 0.00 178.44 178.71 1iep h ARG 328 N 0.98 0.40 -0.60 1.13 3.08 -1.14 -3.25 114.38 114.98 1iep h ARG 328 Ca 0.44 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1iep h ARG 328 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1iep h ARG 328 CO -0.23 0.70 0.00 0.39 -1.07 0.00 0.00 179.97 179.76 1iep n GLU 329 N -4.07 2.78 -2.42 0.04 1.02 -0.43 -5.03 120.64 112.53 1iep n GLU 329 Ca -0.01 -2.46 -0.27 0.00 -0.02 0.00 0.00 57.16 54.40 1iep n GLU 329 Cb 0.45 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.43 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 -4.26 6.41 0.14 0.00 3.84 -1.26 -4.89 114.94 114.93 1iep s ASN 331 Ca 0.53 -0.06 0.13 0.00 0.21 0.00 0.00 52.86 53.67 1iep s ASN 331 Cb -0.10 -2.50 0.64 0.00 -0.55 0.00 0.00 41.25 38.73 1iep s ASN 331 CO 0.46 -1.34 1.41 0.54 -2.79 0.00 0.00 177.10 175.37 1iep n ARG 332 N 7.95 0.08 0.07 0.43 1.74 -1.26 -0.57 116.66 125.10 1iep n ARG 332 Ca 0.06 0.49 -0.09 0.00 -0.77 0.00 0.00 57.85 57.53 1iep n ARG 332 Cb 0.48 -1.71 -0.11 0.00 -1.02 0.00 0.00 32.46 30.11 1iep n ARG 332 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1iep h GLN 333 N 0.00 0.08 0.05 5.56 1.08 -2.00 -3.27 115.11 116.61 1iep h GLN 333 Ca 0.00 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1iep h GLN 333 Cb 0.11 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1iep h GLN 333 CO 0.00 1.05 -0.02 1.49 -0.95 0.00 0.00 178.83 180.40 1iep h GLU 334 N 0.03 -0.06 -4.47 1.46 4.81 -1.24 -3.37 114.58 111.73 1iep h GLU 334 Ca -0.04 0.00 -0.72 0.00 -0.13 0.00 0.00 59.36 58.47 1iep h GLU 334 Cb 1.80 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 31.07 1iep h GLU 334 CO 0.15 0.19 2.17 0.28 -0.73 0.00 0.00 179.01 181.07 1iep n VAL 335 N -4.79 4.02 -2.00 0.32 0.31 0.01 -4.90 118.33 111.30 1iep n VAL 335 Ca -0.03 -4.08 -0.22 0.00 -0.01 0.00 0.00 64.34 59.99 1iep n VAL 335 Cb 0.14 -2.44 0.14 0.00 -0.91 0.00 0.00 33.84 30.77 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 5.88 0.41 -0.30 4.52 3.41 -1.23 -4.64 113.62 121.65 1iep n SER 336 Ca 0.44 -1.56 0.05 0.00 -0.26 0.00 0.00 58.87 57.54 1iep n SER 336 Cb 0.41 -0.73 0.20 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.43 1.28 0.00 7.33 0.00 -1.93 -0.02 119.26 124.49 1iep h ALA 337 Ca -0.32 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1iep h ALA 337 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1iep h ALA 337 CO 0.26 0.04 -0.23 -0.24 0.00 0.00 0.00 179.25 179.07 1iep h VAL 338 N 0.75 0.98 0.07 0.00 3.04 -1.97 -1.18 116.25 117.95 1iep h VAL 338 Ca 0.44 -0.85 -0.25 0.00 -1.01 0.00 0.00 66.70 65.03 1iep h VAL 338 Cb 0.51 1.48 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1iep h VAL 338 CO -0.30 0.23 -1.11 0.58 -1.01 0.00 0.00 177.57 175.96 1iep h VAL 339 N 0.00 1.48 -0.65 1.51 2.07 -1.40 -1.89 116.25 117.37 1iep h VAL 339 Ca -0.00 -2.86 -0.08 0.00 0.82 0.00 0.00 66.70 64.58 1iep h VAL 339 Cb 0.47 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 1iep h VAL 339 CO 0.03 0.84 0.08 -0.07 0.02 0.00 0.00 177.57 178.47 1iep h LEU 340 N 0.12 1.06 -0.45 2.57 3.38 -0.65 0.34 115.31 121.69 1iep h LEU 340 Ca -0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1iep h LEU 340 Cb 1.80 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 1iep h LEU 340 CO 0.18 1.07 0.17 0.25 0.09 0.00 0.00 178.44 180.20 1iep h LEU 341 N 1.02 0.62 -0.97 1.67 5.85 -1.22 -1.28 115.31 121.00 1iep h LEU 341 Ca 0.19 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1iep h LEU 341 Cb 0.48 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1iep h LEU 341 CO 0.02 0.62 0.47 0.22 -0.34 0.00 0.00 178.44 179.43 1iep h TYR 342 N 0.58 1.17 -0.06 1.25 3.20 -0.94 -0.29 116.97 121.88 1iep h TYR 342 Ca 0.15 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 1iep h TYR 342 Cb 0.20 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1iep h TYR 342 CO 0.00 0.81 -0.49 0.52 -1.64 0.00 0.00 178.16 177.37 1iep h MET 343 N 1.20 0.15 -0.03 1.82 2.86 -0.62 -2.15 114.93 118.16 1iep h MET 343 Ca 0.30 -0.08 -0.20 0.00 -2.06 0.00 0.00 59.70 57.66 1iep h MET 343 Cb 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1iep h MET 343 CO -0.05 0.61 -0.83 0.00 1.06 0.00 0.00 176.91 177.70 1iep h ALA 344 N 1.38 0.51 -0.53 6.32 0.00 -0.69 -2.83 119.26 123.42 1iep h ALA 344 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 1iep h ALA 344 Cb 0.91 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1iep h ALA 344 CO 0.07 0.82 0.07 1.15 0.00 0.00 0.00 179.25 181.36 1iep h THR 345 N 0.21 1.26 -0.49 0.00 2.02 -0.82 -2.24 112.91 112.84 1iep h THR 345 Ca -0.05 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1iep h THR 345 Cb 1.44 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1iep h THR 345 CO 0.14 0.36 0.27 1.56 0.37 0.00 0.00 175.52 178.21 1iep h GLN 346 N 0.78 0.69 -0.51 6.66 4.20 -1.37 -1.50 115.11 124.06 1iep h GLN 346 Ca 0.16 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1iep h GLN 346 Cb 0.43 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1iep h GLN 346 CO 0.01 0.55 0.17 0.82 -0.67 0.00 0.00 178.83 179.71 1iep h ILE 347 N 0.65 1.23 0.00 2.54 2.04 -1.38 -2.05 117.51 120.54 1iep h ILE 347 Ca 0.17 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1iep h ILE 347 Cb 0.06 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1iep h ILE 347 CO -0.03 0.28 -0.28 0.77 0.00 0.00 0.00 178.15 178.89 1iep h SER 348 N 0.69 0.00 -0.38 1.72 4.64 -1.27 -1.19 113.55 117.76 1iep h SER 348 Ca 0.16 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 1iep h SER 348 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1iep h SER 348 CO -0.01 0.28 -0.07 -1.28 -0.87 0.00 0.00 176.83 174.88 1iep h SER 349 N 0.00 0.72 -0.22 4.97 0.87 -0.73 0.15 113.55 119.32 1iep h SER 349 Ca -0.00 -0.35 -0.11 0.00 -1.23 0.00 0.00 61.79 60.10 1iep h SER 349 Cb 0.60 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1iep h SER 349 CO 0.04 0.91 -0.22 0.00 -0.53 0.00 0.00 176.83 177.03 1iep h ALA 350 N 0.84 0.96 -0.05 6.23 0.00 -0.95 -2.76 119.26 123.53 1iep h ALA 350 Ca 0.10 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 1iep h ALA 350 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1iep h ALA 350 CO 0.03 0.60 -0.72 0.52 0.00 0.00 0.00 179.25 179.69 1iep h MET 351 N 0.60 0.28 -0.53 0.00 2.86 -1.07 -2.27 114.93 114.80 1iep h MET 351 Ca 0.09 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1iep h MET 351 Cb 0.70 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1iep h MET 351 CO 0.05 0.88 0.13 1.49 1.06 0.00 0.00 176.91 180.52 1iep h GLU 352 N 0.19 0.81 -0.30 1.72 4.81 -0.82 -0.11 114.58 120.89 1iep h GLU 352 Ca -0.02 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 58.90 1iep h GLU 352 Cb 1.28 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 1iep h GLU 352 CO 0.11 0.73 -0.36 -0.92 -0.73 0.00 0.00 179.01 177.85 1iep h TYR 353 N 0.78 0.93 -0.37 0.92 3.20 -1.39 -1.81 116.97 119.24 1iep h TYR 353 Ca 0.17 -0.30 -0.07 0.00 3.14 0.00 0.00 58.73 61.68 1iep h TYR 353 Cb 0.29 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1iep h TYR 353 CO 0.02 1.07 -0.06 1.25 -1.64 0.00 0.00 178.16 178.80 1iep h LEU 354 N 0.52 0.59 0.32 2.82 5.85 -1.11 -1.56 115.31 122.74 1iep h LEU 354 Ca 0.04 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1iep h LEU 354 Cb 0.95 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1iep h LEU 354 CO 0.09 0.70 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.66 1iep h GLU 355 N 0.57 -0.41 -0.98 1.25 4.81 -0.85 0.69 114.58 119.67 1iep h GLU 355 Ca 0.11 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.46 1iep h GLU 355 Cb 0.46 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 1iep h GLU 355 CO 0.02 -0.22 0.63 -0.22 -0.73 0.00 0.00 179.01 178.49 1iep h LYS 356 N -0.50 1.02 -0.11 1.92 3.64 -0.99 0.90 116.57 122.44 1iep h LYS 356 Ca -0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1iep h LYS 356 Cb 0.38 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1iep h LYS 356 CO 0.07 0.67 0.00 1.63 -2.27 0.00 0.00 179.45 179.56 1iep n LYS 357 N -4.54 1.25 -2.81 1.90 4.76 -0.62 -4.89 118.16 113.21 1iep n LYS 357 Ca 0.16 -0.38 -0.22 0.00 -2.87 0.00 0.00 58.31 55.00 1iep n LYS 357 Cb 0.27 -1.08 0.02 0.00 -1.84 0.00 0.00 35.03 32.40 1iep n LYS 357 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1iep n ASN 358 N -0.19 -6.11 -4.85 4.39 3.02 0.31 -5.01 115.26 106.82 1iep n ASN 358 Ca 0.04 -0.20 -0.24 0.00 -0.03 0.00 0.00 54.58 54.15 1iep n ASN 358 Cb 0.09 -4.98 -0.04 0.00 -0.61 0.00 0.00 39.78 34.23 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 -3.14 3.20 0.03 3.10 0.40 0.20 -5.02 117.98 116.75 1iep s PHE 359 Ca 0.20 -0.05 0.09 0.00 -0.60 0.00 0.00 56.93 56.57 1iep s PHE 359 Cb -0.09 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 1iep s PHE 359 CO 0.25 0.51 -0.26 0.42 0.70 0.00 0.00 175.22 176.84 1iep s ILE 360 N -1.96 2.08 -0.14 0.64 1.01 -1.26 -4.28 121.20 117.29 1iep s ILE 360 Ca 0.33 -1.29 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 1iep s ILE 360 Cb -0.09 -1.76 -0.09 0.00 0.01 0.00 0.00 42.46 40.52 1iep s ILE 360 CO 0.25 0.42 0.14 -0.74 0.00 0.00 0.00 174.94 175.01 1iep h HIS 361 N 5.00 0.00 0.00 3.97 -0.00 -1.96 -3.49 115.15 118.67 1iep h HIS 361 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1iep h HIS 361 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 1iep h HIS 361 CO 0.46 0.46 0.00 0.54 -0.00 0.00 0.00 177.93 179.39 1iep n ARG 362 N -4.64 0.00 -2.87 5.26 1.74 -1.26 -4.83 116.66 110.06 1iep n ARG 362 Ca -0.10 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.86 1iep n ARG 362 Cb 0.29 -0.61 0.03 0.00 -1.02 0.00 0.00 32.46 31.15 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 0.05 -4.68 0.55 2.03 -1.26 -5.02 116.55 108.22 1iep n ASP 363 Ca 0.00 -2.96 -0.43 0.00 0.52 0.00 0.00 54.79 51.92 1iep n ASP 363 Cb 0.00 0.10 -0.02 0.00 -0.72 0.00 0.00 41.12 40.48 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 -2.73 4.22 -0.03 -2.67 2.96 -1.26 -4.79 118.68 114.38 1iep s LEU 364 Ca 0.30 1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 55.56 1iep s LEU 364 Cb 0.38 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.63 1iep s LEU 364 CO -0.04 -0.61 1.03 0.00 -1.32 0.00 0.00 176.35 175.41 1iep s ALA 365 N 2.62 -1.91 0.48 5.97 0.00 -1.26 -4.68 121.76 122.97 1iep s ALA 365 Ca 0.52 0.99 0.14 0.00 0.00 0.00 0.00 51.96 53.61 1iep s ALA 365 Cb -0.21 0.30 1.12 0.00 0.00 0.00 0.00 23.12 24.34 1iep s ALA 365 CO 0.17 -0.76 2.08 0.00 0.00 0.00 0.00 175.76 177.25 1iep h ALA 366 N 2.00 1.97 0.00 0.00 0.00 -1.94 -0.48 119.26 120.81 1iep h ALA 366 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1iep h ALA 366 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1iep h ALA 366 CO 0.27 -0.01 0.00 2.89 0.00 0.00 0.00 179.25 182.40 1iep n ARG 367 N -4.49 0.09 -0.53 0.00 1.85 -1.26 -2.08 116.66 110.24 1iep n ARG 367 Ca 0.02 0.38 0.07 0.00 -1.00 0.00 0.00 57.85 57.32 1iep n ARG 367 Cb 0.18 -1.69 0.27 0.00 -1.05 0.00 0.00 32.46 30.17 1iep n ARG 367 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1iep n ASN 368 N -1.85 3.94 -4.34 2.89 3.02 -0.19 -4.86 115.26 113.86 1iep n ASN 368 Ca 0.02 -3.08 -0.24 0.00 -0.03 0.00 0.00 54.58 51.25 1iep n ASN 368 Cb 0.16 -0.57 -0.12 0.00 -0.61 0.00 0.00 39.78 38.64 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 -2.42 2.55 -0.11 0.00 2.01 -0.28 -0.01 118.68 120.42 1iep s LEU 370 Ca 0.14 -0.99 0.02 0.00 0.01 0.00 0.00 54.13 53.32 1iep s LEU 370 Cb -0.08 -1.08 0.01 0.00 0.01 0.00 0.00 46.19 45.05 1iep s LEU 370 CO 0.07 0.04 -0.18 -0.69 1.01 0.00 0.00 176.35 176.60 1iep s VAL 371 N -2.35 1.71 0.00 -1.59 1.01 -0.75 -1.82 120.40 116.60 1iep s VAL 371 Ca 0.27 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1iep s VAL 371 Cb -0.05 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1iep s VAL 371 CO 0.13 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1iep n GLY 372 N 4.00 2.95 3.79 4.51 0.00 0.40 -1.83 105.19 119.01 1iep n GLY 372 Ca -0.20 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 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 1.90 3.53 -1.46 1.61 2.56 -1.26 -3.52 118.70 122.05 1iep s GLU 373 Ca 0.00 1.48 -0.07 0.00 0.00 0.00 0.00 54.97 56.38 1iep s GLU 373 Cb 0.00 -2.04 0.01 0.00 2.00 0.00 0.00 34.13 34.10 1iep s GLU 373 CO 0.00 -0.68 0.91 0.09 -0.56 0.00 0.00 175.26 175.02 1iep n ASN 374 N -1.23 -6.28 -3.33 -1.70 3.02 -1.26 -2.65 115.26 101.83 1iep n ASN 374 Ca 0.10 -0.42 -0.24 0.00 -0.03 0.00 0.00 54.58 53.99 1iep n ASN 374 Cb 0.52 -5.00 0.04 0.00 -0.61 0.00 0.00 39.78 34.73 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 -4.78 -2.22 -2.80 3.10 8.25 -1.23 -4.95 115.22 110.60 1iep n HIS 375 Ca -0.05 0.69 -0.41 0.00 -0.26 0.00 0.00 57.72 57.68 1iep n HIS 375 Cb 0.59 -4.34 -0.04 0.00 1.12 0.00 0.00 29.99 27.32 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 -6.89 4.38 -0.07 2.41 0.20 -1.08 -4.80 118.68 112.81 1iep s LEU 376 Ca 0.44 1.57 0.04 0.00 0.69 0.00 0.00 54.13 56.86 1iep s LEU 376 Cb -0.20 -3.45 0.00 0.00 -0.43 0.00 0.00 46.19 42.11 1iep s LEU 376 CO 0.54 -0.19 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.53 1iep s VAL 377 N 0.79 1.60 0.01 1.68 1.01 -1.26 0.15 120.40 124.38 1iep s VAL 377 Ca 0.48 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1iep s VAL 377 Cb -0.21 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1iep s VAL 377 CO 0.26 0.46 -0.21 -0.54 0.00 0.00 0.00 175.10 175.07 1iep s LYS 378 N 0.33 1.55 0.26 2.72 3.01 -0.76 -4.69 119.74 122.16 1iep s LYS 378 Ca -0.12 -0.81 -0.20 0.00 -1.01 0.00 0.00 55.97 53.83 1iep s LYS 378 Cb -0.15 -1.56 -0.09 0.00 -1.01 0.00 0.00 37.83 35.02 1iep s LYS 378 CO 0.05 0.42 0.76 0.08 0.51 0.00 0.00 175.35 177.17 1iep s VAL 379 N -0.60 4.54 0.30 3.17 1.01 0.53 -1.12 120.40 128.23 1iep s VAL 379 Ca 0.08 1.30 0.03 0.00 0.00 0.00 0.00 61.98 63.38 1iep s VAL 379 Cb -0.08 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1iep s VAL 379 CO 0.00 0.10 0.34 0.00 0.00 0.00 0.00 175.10 175.54 1iep n ALA 380 N 0.43 0.21 -3.37 5.51 0.00 0.19 -1.23 120.51 122.25 1iep n ALA 380 Ca -0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 53.44 51.67 1iep n ALA 380 Cb 0.51 1.30 -0.08 0.00 0.00 0.00 0.00 19.45 21.18 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 -3.02 1.25 0.00 0.00 -1.08 -1.26 -4.75 116.67 107.82 1iep s ASP 381 Ca 0.31 -1.27 0.30 0.00 -0.52 0.00 0.00 52.55 51.38 1iep s ASP 381 Cb 0.01 0.59 1.53 0.00 -1.46 0.00 0.00 42.92 43.58 1iep s ASP 381 CO 0.22 -0.30 2.03 0.49 0.52 0.00 0.00 175.17 178.13 1iep n PHE 382 N 4.62 0.00 -3.30 -5.34 0.99 -1.26 -4.92 117.46 108.24 1iep n PHE 382 Ca 0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.36 1iep n PHE 382 Cb 0.46 -0.11 0.08 0.00 -1.00 0.00 0.00 39.48 38.91 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 1.16 -0.29 0.21 1.37 0.00 -1.26 -4.92 105.19 101.46 1iep n GLY 383 Ca 0.19 0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.31 1iep n GLY 383 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iep h LEU 384 N -1.79 0.00 -0.86 0.99 3.38 -1.96 -2.23 115.31 112.84 1iep h LEU 384 Ca -0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1iep h LEU 384 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1iep h LEU 384 CO 0.45 0.25 0.00 0.77 0.09 0.00 0.00 178.44 180.01 1iep h SER 385 N 0.00 0.00 0.44 -0.43 4.64 -1.91 0.67 113.55 116.97 1iep h SER 385 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iep h SER 385 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1iep h SER 385 CO 0.03 0.00 -0.01 -1.14 -0.87 0.00 0.00 176.83 174.84 1iep n ARG 386 N -2.53 0.56 0.00 4.77 0.63 -0.84 -4.67 116.66 114.58 1iep n ARG 386 Ca 0.02 -0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1iep n ARG 386 Cb 0.28 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.69 1iep n ARG 386 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1iep n LEU 387 N -1.19 0.00 -4.57 6.15 -0.00 -1.01 -5.09 117.00 111.29 1iep n LEU 387 Ca 0.16 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.76 1iep n LEU 387 Cb 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.62 1iep n LEU 387 CO 0.22 0.00 1.28 -0.32 -0.00 0.00 0.00 177.39 178.58 1iep s MET 388 N -0.97 3.21 0.79 1.47 1.75 0.20 -5.00 119.30 120.73 1iep s MET 388 Ca 0.00 0.37 -0.13 0.00 -1.25 0.00 0.00 55.69 54.67 1iep s MET 388 Cb 0.00 -4.16 0.20 0.00 2.84 0.00 0.00 34.83 33.70 1iep s MET 388 CO 0.00 -2.06 0.67 -2.37 -0.65 0.00 0.00 175.02 170.61 1iep n THR 389 N 6.82 0.00 0.00 10.11 5.66 -1.26 -4.71 114.28 130.90 1iep n THR 389 Ca 0.12 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1iep n THR 389 Cb 0.49 -1.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.20 1iep n THR 389 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1iep n GLY 390 N -2.27 3.27 0.00 1.09 0.00 -1.26 -4.74 105.19 101.28 1iep n GLY 390 Ca 0.09 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 0.00 0.25 1.61 4.64 -1.26 -2.41 116.55 119.38 1iep n ASP 391 Ca 0.00 0.44 -0.10 0.00 -1.38 0.00 0.00 54.79 53.76 1iep n ASP 391 Cb 0.00 -0.44 -0.05 0.00 -1.04 0.00 0.00 41.12 39.59 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 0.00 0.00 -2.98 5.18 2.02 -1.93 -3.43 112.91 111.76 1iep h THR 392 Ca 0.00 -0.05 -0.62 0.00 0.77 0.00 0.00 66.41 66.51 1iep h THR 392 Cb 0.09 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.43 1iep h THR 392 CO 0.00 0.00 -0.27 -0.31 0.37 0.00 0.00 175.52 175.31 1iep s TYR 393 N -4.21 3.66 0.30 3.16 1.51 -1.01 -3.97 117.35 116.80 1iep s TYR 393 Ca -0.09 0.85 0.03 0.00 -1.01 0.00 0.00 57.07 56.84 1iep s TYR 393 Cb 0.01 -2.24 -0.05 0.00 -0.11 0.00 0.00 41.96 39.58 1iep s TYR 393 CO 0.28 0.59 0.10 0.99 -1.11 0.00 0.00 175.55 176.41 1iep s THR 394 N -0.81 0.69 0.17 -0.71 2.01 -0.34 -4.69 115.64 111.96 1iep s THR 394 Ca 0.21 -2.00 -0.31 0.00 0.31 0.00 0.00 61.69 59.91 1iep s THR 394 Cb -0.15 -2.62 -0.09 0.00 0.01 0.00 0.00 72.50 69.65 1iep s THR 394 CO 0.10 0.00 1.36 0.00 -0.69 0.00 0.00 174.62 175.40 1iep s ALA 395 N -3.54 3.57 -0.29 7.40 0.00 -1.26 -0.54 121.76 127.10 1iep s ALA 395 Ca 0.35 1.14 -0.16 0.00 0.00 0.00 0.00 51.96 53.30 1iep s ALA 395 Cb 0.07 -3.52 0.16 0.00 0.00 0.00 0.00 23.12 19.83 1iep s ALA 395 CO 0.15 -0.60 1.02 -1.58 0.00 0.00 0.00 175.76 174.75 1iep s HIS 396 N 0.54 -0.49 -1.45 0.00 5.04 0.16 -4.81 115.29 114.28 1iep s HIS 396 Ca 0.61 0.98 -0.10 0.00 -1.54 0.00 0.00 55.06 55.01 1iep s HIS 396 Cb -0.37 0.30 0.05 0.00 0.04 0.00 0.00 32.58 32.60 1iep s HIS 396 CO 0.35 -0.24 0.77 0.00 -2.34 0.00 0.00 174.74 173.27 1iep n ALA 397 N 3.65 -1.14 0.00 1.58 0.00 -1.26 -0.11 120.51 123.23 1iep n ALA 397 Ca -0.18 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1iep n ALA 397 Cb 0.57 -3.96 0.00 0.00 0.00 0.00 0.00 19.45 16.06 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 -1.53 1.76 0.00 0.00 0.00 -1.26 -4.88 105.19 99.27 1iep n GLY 398 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1iep n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iep n ALA 399 N 0.00 0.00 -2.47 4.61 0.00 0.85 -5.03 120.51 118.47 1iep n ALA 399 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1iep n ALA 399 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1iep n ALA 399 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1iep s LYS 400 N 1.21 1.50 0.02 0.00 1.02 -1.25 0.40 119.74 122.65 1iep s LYS 400 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.29 1iep s LYS 400 Cb 0.00 -1.47 -0.02 0.00 -0.52 0.00 0.00 37.83 35.82 1iep s LYS 400 CO 0.00 0.40 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.74 1iep s PHE 401 N -0.48 0.29 -1.06 3.18 2.99 0.29 -4.85 117.98 118.34 1iep s PHE 401 Ca 0.07 -0.50 -0.19 0.00 0.00 0.00 0.00 56.93 56.31 1iep s PHE 401 Cb -0.07 -0.21 0.10 0.00 0.00 0.00 0.00 43.02 42.84 1iep s PHE 401 CO -0.00 -0.17 1.38 -1.25 -0.00 0.00 0.00 175.22 175.17 1iep s PRO 402 N -1.40 3.74 0.29 0.24 0.04 -1.26 -1.20 135.00 135.45 1iep s PRO 402 Ca -0.15 -1.73 -0.01 0.00 0.04 0.00 0.00 61.00 59.15 1iep s PRO 402 Cb -0.10 -5.18 0.65 0.00 0.04 0.00 0.00 34.50 29.92 1iep s PRO 402 CO -0.01 -1.99 1.59 0.82 0.04 0.00 0.00 177.00 177.46 1iep h ILE 403 N 5.91 0.12 0.00 0.56 1.08 -1.91 0.12 117.51 123.38 1iep h ILE 403 Ca 0.24 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 1iep h ILE 403 Cb 0.97 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1iep h ILE 403 CO 1.29 0.01 0.00 0.29 -0.69 0.00 0.00 178.15 179.05 1iep n LYS 404 N -5.45 0.09 0.00 2.37 5.02 -1.26 -2.03 118.16 116.90 1iep n LYS 404 Ca 0.20 0.23 0.03 0.00 -2.02 0.00 0.00 58.31 56.75 1iep n LYS 404 Cb 0.67 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.39 0.00 -3.08 2.13 8.01 0.34 -4.97 117.44 118.48 1iep n TRP 405 Ca 0.04 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.84 1iep n TRP 405 Cb 0.12 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.37 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 -1.39 4.94 0.56 -0.99 2.01 -0.76 -3.79 115.64 116.21 1iep s THR 406 Ca 0.03 1.43 -0.19 0.00 0.31 0.00 0.00 61.69 63.26 1iep s THR 406 Cb 0.05 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 1iep s THR 406 CO 0.22 0.32 1.17 0.00 -0.69 0.00 0.00 174.62 175.64 1iep s ALA 407 N 0.33 2.65 0.17 7.40 0.00 -1.26 -4.83 121.76 126.22 1iep s ALA 407 Ca 0.36 0.93 -0.21 0.00 0.00 0.00 0.00 51.96 53.04 1iep s ALA 407 Cb -0.18 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.62 1iep s ALA 407 CO 0.19 -0.95 1.61 -1.35 0.00 0.00 0.00 175.76 175.26 1iep h PRO 408 N 1.12 -0.18 -0.43 0.00 0.11 -1.95 -0.68 132.00 129.99 1iep h PRO 408 Ca -0.50 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1iep h PRO 408 Cb 1.28 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 1iep h PRO 408 CO 0.56 -0.12 0.29 1.05 -0.21 0.00 0.00 178.00 179.57 1iep h GLU 409 N -0.19 0.41 -0.09 1.05 9.09 -1.89 -0.03 114.58 122.95 1iep h GLU 409 Ca 0.19 -0.02 -0.16 0.00 0.05 0.00 0.00 59.36 59.41 1iep h GLU 409 Cb 0.50 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.50 1iep h GLU 409 CO -0.53 0.27 -0.66 0.77 0.05 0.00 0.00 179.01 178.92 1iep h SER 410 N 0.43 0.40 -0.05 3.06 0.02 -1.26 -0.82 113.55 115.33 1iep h SER 410 Ca 0.18 -0.24 -0.18 0.00 -0.84 0.00 0.00 61.79 60.71 1iep h SER 410 Cb 0.17 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.61 1iep h SER 410 CO -0.04 0.94 -0.67 -0.07 -1.14 0.00 0.00 176.83 175.85 1iep h LEU 411 N 0.25 0.67 0.23 5.07 3.38 -0.14 -2.09 115.31 122.68 1iep h LEU 411 Ca -0.01 -0.71 -0.30 0.00 0.09 0.00 0.00 57.88 56.95 1iep h LEU 411 Cb 1.20 -0.20 0.04 0.00 0.09 0.00 0.00 40.66 41.78 1iep h LEU 411 CO 0.11 1.28 -1.31 0.00 0.09 0.00 0.00 178.44 178.61 1iep h ALA 412 N 0.41 -0.15 0.00 1.53 0.00 -1.08 -3.39 119.26 116.58 1iep h ALA 412 Ca -0.07 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1iep h ALA 412 Cb 1.34 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1iep h ALA 412 CO 0.13 0.61 -0.02 0.66 0.00 0.00 0.00 179.25 180.63 1iep n TYR 413 N -3.82 0.00 -2.89 0.00 4.02 -0.33 -5.00 117.16 109.14 1iep n TYR 413 Ca -0.16 -0.46 -0.19 0.00 -0.01 0.00 0.00 57.90 57.07 1iep n TYR 413 Cb 1.03 -0.06 0.01 0.00 -0.02 0.00 0.00 39.34 40.30 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 -0.53 -4.64 -4.44 7.72 3.02 -0.78 -4.92 115.26 110.68 1iep n ASN 414 Ca 0.02 -0.14 -0.44 0.00 -0.03 0.00 0.00 54.58 53.99 1iep n ASN 414 Cb 0.37 -3.84 -0.06 0.00 -0.61 0.00 0.00 39.78 35.64 1iep n ASN 414 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1iep s LYS 415 N -5.53 3.12 -0.11 3.52 1.02 -1.17 -4.94 119.74 115.65 1iep s LYS 415 Ca 0.21 -0.90 -0.06 0.00 0.02 0.00 0.00 55.97 55.24 1iep s LYS 415 Cb -0.10 -4.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.06 1iep s LYS 415 CO 0.26 -1.24 0.12 -0.06 -0.92 0.00 0.00 175.35 173.51 1iep s PHE 416 N 2.66 3.54 0.18 3.18 0.40 -1.26 -3.70 117.98 122.97 1iep s PHE 416 Ca 0.15 0.48 -0.06 0.00 -0.60 0.00 0.00 56.93 56.91 1iep s PHE 416 Cb -0.19 -1.92 0.02 0.00 0.51 0.00 0.00 43.02 41.44 1iep s PHE 416 CO 0.12 0.70 0.34 -1.13 0.70 0.00 0.00 175.22 175.95 1iep n SER 417 N 1.98 -0.99 0.09 1.36 3.41 -1.26 -4.98 113.62 113.23 1iep n SER 417 Ca -0.20 -1.76 0.02 0.00 -0.26 0.00 0.00 58.87 56.67 1iep n SER 417 Cb 0.55 1.67 0.37 0.00 -0.26 0.00 0.00 64.21 66.53 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 1.46 1.18 0.00 -1.33 -0.00 -1.98 -1.88 117.51 114.96 1iep h ILE 418 Ca -0.15 -0.77 -0.06 0.00 -0.00 0.00 0.00 64.86 63.87 1iep h ILE 418 Cb 0.57 1.14 -0.01 0.00 -0.00 0.00 0.00 36.82 38.52 1iep h ILE 418 CO 0.19 0.25 -0.30 0.11 -0.00 0.00 0.00 178.15 178.40 1iep h LYS 419 N 0.30 0.00 -0.00 2.19 1.79 -1.95 -1.53 116.57 117.36 1iep h LYS 419 Ca 0.06 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.34 1iep h LYS 419 Cb 0.36 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1iep h LYS 419 CO 0.02 0.30 -0.84 0.66 -1.08 0.00 0.00 179.45 178.51 1iep h SER 420 N 0.00 0.23 -0.10 0.86 4.64 -1.71 -2.39 113.55 115.09 1iep h SER 420 Ca -0.00 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.05 1iep h SER 420 Cb 0.83 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1iep h SER 420 CO 0.04 0.96 -0.19 0.44 -0.87 0.00 0.00 176.83 177.21 1iep h ASP 421 N 0.10 0.49 -0.31 4.97 3.32 -1.04 -2.14 116.42 121.82 1iep h ASP 421 Ca -0.04 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1iep h ASP 421 Cb 1.45 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.85 1iep h ASP 421 CO 0.13 0.69 0.06 0.58 -1.72 0.00 0.00 179.24 178.98 1iep h VAL 422 N 0.45 1.20 -0.04 -1.35 2.07 -0.90 0.63 116.25 118.31 1iep h VAL 422 Ca 0.07 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1iep h VAL 422 Cb 0.59 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1iep h VAL 422 CO 0.04 0.26 -0.02 -0.25 0.02 0.00 0.00 177.57 177.62 1iep h TRP 423 N 0.58 0.10 -0.24 1.57 2.91 -0.94 -2.50 115.95 117.43 1iep h TRP 423 Ca 0.13 -0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.16 1iep h TRP 423 Cb 0.28 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.90 1iep h TRP 423 CO 0.01 0.49 0.17 0.00 -1.03 0.00 0.00 178.44 178.08 1iep h ALA 424 N 0.59 2.00 -0.51 2.65 0.00 -1.10 -0.93 119.26 121.96 1iep h ALA 424 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1iep h ALA 424 Cb 0.47 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1iep h ALA 424 CO 0.01 -0.04 -0.01 0.35 0.00 0.00 0.00 179.25 179.56 1iep h PHE 425 N 0.19 0.99 -0.94 0.00 3.57 -0.66 -0.85 116.94 119.23 1iep h PHE 425 Ca 0.10 -0.17 0.08 0.00 3.53 0.00 0.00 57.97 61.51 1iep h PHE 425 Cb 0.19 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.60 1iep h PHE 425 CO -0.00 0.92 0.61 0.78 -2.23 0.00 0.00 178.31 178.39 1iep h GLY 426 N 0.78 1.42 1.20 2.40 0.00 -0.72 0.25 103.07 108.39 1iep h GLY 426 Ca 0.14 -0.42 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 1iep h GLY 426 CO 0.03 0.26 -0.48 -2.08 0.00 0.00 0.00 176.54 174.27 1iep h VAL 427 N 1.02 1.28 -0.54 4.60 2.07 -1.20 -2.08 116.25 121.40 1iep h VAL 427 Ca 0.43 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1iep h VAL 427 Cb 0.30 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1iep h VAL 427 CO -0.18 0.55 0.36 0.25 0.02 0.00 0.00 177.57 178.56 1iep h LEU 428 N 0.67 0.59 -0.67 2.57 5.85 0.37 0.56 115.31 125.26 1iep h LEU 428 Ca 0.03 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1iep h LEU 428 Cb 1.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1iep h LEU 428 CO 0.11 0.42 0.08 -0.07 -0.34 0.00 0.00 178.44 178.64 1iep h LEU 429 N 0.70 1.07 -0.94 2.25 3.38 -0.22 -1.65 115.31 119.90 1iep h LEU 429 Ca 0.20 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1iep h LEU 429 Cb -0.03 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1iep h LEU 429 CO -0.05 1.08 0.00 -0.25 0.09 0.00 0.00 178.44 179.31 1iep h TRP 430 N 1.03 0.82 -0.30 1.13 7.01 -0.34 -1.01 115.95 124.29 1iep h TRP 430 Ca 0.20 -0.11 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 1iep h TRP 430 Cb 0.48 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1iep h TRP 430 CO 0.04 0.76 0.08 0.93 -2.79 0.00 0.00 178.44 177.46 1iep h GLU 431 N 0.72 0.47 -0.49 2.65 5.08 -0.52 -1.88 114.58 120.62 1iep h GLU 431 Ca 0.14 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1iep h GLU 431 Cb 0.44 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1iep h GLU 431 CO 0.02 0.54 0.11 0.82 -1.00 0.00 0.00 179.01 179.50 1iep h ILE 432 N 0.32 1.24 -0.29 3.13 2.04 -1.10 0.11 117.51 122.96 1iep h ILE 432 Ca 0.10 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1iep h ILE 432 Cb 0.27 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1iep h ILE 432 CO -0.00 0.30 0.16 0.00 0.00 0.00 0.00 178.15 178.62 1iep h ALA 433 N 0.98 1.74 -0.06 1.87 0.00 -1.08 -2.31 119.26 120.40 1iep h ALA 433 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1iep h ALA 433 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1iep h ALA 433 CO 0.00 0.22 0.00 0.25 0.00 0.00 0.00 179.25 179.73 1iep n THR 434 N -4.46 0.05 -3.17 0.00 -2.24 -0.72 -4.84 114.28 98.90 1iep n THR 434 Ca 0.01 -0.43 -0.16 0.00 -2.27 0.00 0.00 64.05 61.21 1iep n THR 434 Cb 0.09 1.05 0.05 0.00 -2.10 0.00 0.00 70.33 69.42 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 0.90 -1.83 -0.22 4.78 4.01 -0.46 -3.94 117.16 120.40 1iep n TYR 435 Ca 0.16 0.63 0.00 0.00 -0.16 0.00 0.00 57.90 58.54 1iep n TYR 435 Cb 0.50 -3.60 0.00 0.00 -0.31 0.00 0.00 39.34 35.93 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 -1.47 0.87 3.80 2.72 0.00 0.26 -3.24 105.19 108.13 1iep n GLY 436 Ca -0.00 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.54 3.39 0.29 1.61 -1.94 -1.25 -4.92 119.30 115.94 1iep s MET 437 Ca 0.00 1.28 -0.29 0.00 -1.71 0.00 0.00 55.69 54.98 1iep s MET 437 Cb 0.00 -2.04 -0.09 0.00 2.01 0.00 0.00 34.83 34.71 1iep s MET 437 CO 0.00 -0.76 1.08 -1.12 -0.01 0.00 0.00 175.02 174.20 1iep s SER 438 N -2.52 7.23 0.57 3.03 0.01 -1.26 -4.76 113.70 116.00 1iep s SER 438 Ca 0.65 2.21 -0.19 0.00 1.31 0.00 0.00 55.95 59.93 1iep s SER 438 Cb -0.17 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.40 1iep s SER 438 CO 0.33 -0.17 1.20 -2.84 0.41 0.00 0.00 173.24 172.17 1iep s PRO 439 N -1.58 3.09 -1.23 12.44 0.02 -1.26 -3.65 135.00 142.84 1iep s PRO 439 Ca 0.46 1.81 -0.31 0.00 0.02 0.00 0.00 61.00 62.98 1iep s PRO 439 Cb -0.30 -1.99 0.04 0.00 0.02 0.00 0.00 34.50 32.27 1iep s PRO 439 CO 0.38 -1.11 0.66 0.66 -0.33 0.00 0.00 177.00 177.27 1iep n TYR 440 N -1.44 -1.46 -1.74 6.54 4.02 -1.26 -4.78 117.16 117.04 1iep n TYR 440 Ca 0.13 0.16 -0.42 0.00 -0.01 0.00 0.00 57.90 57.75 1iep n TYR 440 Cb 0.49 -2.90 -0.03 0.00 -0.02 0.00 0.00 39.34 36.89 1iep n TYR 440 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1iep s PRO 441 N -7.22 4.15 0.00 -0.72 0.04 -1.24 -2.08 135.00 127.93 1iep s PRO 441 Ca 0.46 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.05 1iep s PRO 441 Cb -0.24 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.33 1iep s PRO 441 CO 0.96 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 177.50 1iep n GLY 442 N 4.39 3.17 3.72 0.56 0.00 -1.26 -5.03 105.19 110.73 1iep n GLY 442 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.44 4.63 0.03 -0.61 1.01 -0.88 -5.01 121.20 117.93 1iep s ILE 443 Ca 0.00 1.99 -0.30 0.00 0.00 0.00 0.00 60.65 62.34 1iep s ILE 443 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1iep s ILE 443 CO 0.00 0.21 1.02 -1.81 0.00 0.00 0.00 174.94 174.36 1iep s ASP 444 N 0.64 7.34 0.44 3.58 1.01 -1.26 -4.93 116.67 123.48 1iep s ASP 444 Ca 0.51 1.76 0.32 0.00 0.71 0.00 0.00 52.55 55.84 1iep s ASP 444 Cb -0.23 -2.58 1.48 0.00 1.01 0.00 0.00 42.92 42.61 1iep s ASP 444 CO 0.29 -0.26 1.59 -0.07 0.21 0.00 0.00 175.17 176.92 1iep h LEU 445 N 6.54 0.21 -1.66 1.23 3.38 -1.95 0.24 115.31 123.30 1iep h LEU 445 Ca -0.42 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1iep h LEU 445 Cb 1.22 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1iep h LEU 445 CO 0.75 -0.25 0.00 0.77 0.09 0.00 0.00 178.44 179.80 1iep h SER 446 N 0.02 0.00 0.00 -0.43 4.64 -2.04 -2.75 113.55 112.99 1iep h SER 446 Ca 0.87 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.19 1iep h SER 446 Cb 2.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.86 1iep h SER 446 CO -0.47 0.00 -1.11 0.00 -0.87 0.00 0.00 176.83 174.38 1iep n GLN 447 N -2.67 0.61 -0.06 4.77 1.13 0.85 -4.66 117.38 117.34 1iep n GLN 447 Ca -0.00 -0.04 -0.10 0.00 -1.94 0.00 0.00 57.00 54.92 1iep n GLN 447 Cb 0.16 -1.43 -0.04 0.00 0.11 0.00 0.00 30.24 29.04 1iep n GLN 447 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1iep h VAL 448 N 0.00 0.17 0.44 5.09 2.07 -1.52 -0.67 116.25 121.83 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 0.55 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1iep h VAL 448 CO 0.00 0.00 -0.34 0.22 0.02 0.00 0.00 177.57 177.47 1iep h TYR 449 N -0.38 -0.92 -0.85 1.57 3.20 -1.83 -1.14 116.97 116.61 1iep h TYR 449 Ca 0.12 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1iep h TYR 449 Cb 0.59 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 39.14 1iep h TYR 449 CO -0.53 -0.50 0.53 1.49 -1.64 0.00 0.00 178.16 177.51 1iep h GLU 450 N -0.78 0.95 -0.08 1.82 4.81 -1.84 0.33 114.58 119.79 1iep h GLU 450 Ca -0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1iep h GLU 450 Cb 0.67 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1iep h GLU 450 CO -0.01 0.63 0.06 -0.07 -0.73 0.00 0.00 179.01 178.89 1iep h LEU 451 N 0.98 0.10 -1.19 1.64 3.38 -0.97 -0.34 115.31 118.92 1iep h LEU 451 Ca 0.36 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 1iep h LEU 451 Cb 0.13 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1iep h LEU 451 CO -0.16 0.07 0.35 -0.07 0.09 0.00 0.00 178.44 178.72 1iep h LEU 452 N 0.11 0.81 -1.28 1.67 3.38 -0.47 0.14 115.31 119.67 1iep h LEU 452 Ca 0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1iep h LEU 452 Cb -0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1iep h LEU 452 CO -0.01 0.67 0.17 -0.08 0.09 0.00 0.00 178.44 179.28 1iep h GLU 453 N 0.92 0.66 -0.99 1.13 4.81 0.32 -1.63 114.58 119.80 1iep h GLU 453 Ca 0.23 -0.10 -0.36 0.00 -0.13 0.00 0.00 59.36 59.00 1iep h GLU 453 Cb 0.04 -0.12 -0.22 0.00 0.63 0.00 0.00 28.75 29.09 1iep h GLU 453 CO -0.04 0.56 0.46 1.63 -0.73 0.00 0.00 179.01 180.89 1iep n LYS 454 N -4.35 1.98 -1.62 1.92 5.02 -0.20 -4.89 118.16 116.02 1iep n LYS 454 Ca 0.03 -2.18 -0.14 0.00 -2.02 0.00 0.00 58.31 54.01 1iep n LYS 454 Cb 0.16 -1.86 -0.04 0.00 -0.02 0.00 0.00 35.03 33.27 1iep n LYS 454 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1iep n ASP 455 N -0.65 -4.53 -4.74 4.39 8.00 -0.61 -5.01 116.55 113.40 1iep n ASP 455 Ca 0.42 0.25 -0.41 0.00 0.71 0.00 0.00 54.79 55.77 1iep n ASP 455 Cb 1.34 -3.35 -0.05 0.00 -0.02 0.00 0.00 41.12 39.04 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 -2.55 3.83 -0.05 1.24 5.04 0.40 -4.97 117.35 120.28 1iep s TYR 456 Ca 0.00 1.81 -0.05 0.00 -2.44 0.00 0.00 57.07 56.38 1iep s TYR 456 Cb 0.00 -3.08 0.01 0.00 0.35 0.00 0.00 41.96 39.25 1iep s TYR 456 CO 0.00 0.12 0.15 1.03 -1.34 0.00 0.00 175.55 175.51 1iep s ARG 457 N -0.63 0.20 0.39 4.97 1.81 -1.26 -4.23 118.95 120.19 1iep s ARG 457 Ca 0.45 0.17 -0.25 0.00 -1.72 0.00 0.00 55.73 54.37 1iep s ARG 457 Cb -0.26 0.10 -0.12 0.00 -0.45 0.00 0.00 34.95 34.22 1iep s ARG 457 CO 0.32 -0.03 0.96 -1.33 -0.68 0.00 0.00 175.30 174.55 1iep n MET 458 N 2.88 1.27 -1.88 3.54 2.81 -1.26 -4.95 117.12 119.54 1iep n MET 458 Ca -0.13 0.45 -0.31 0.00 -1.81 0.00 0.00 57.70 55.90 1iep n MET 458 Cb 0.59 -1.93 0.01 0.00 -0.71 0.00 0.00 33.22 31.18 1iep n MET 458 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1iep s GLU 459 N -1.84 3.54 -0.12 0.03 -1.05 -1.26 -4.97 118.70 113.03 1iep s GLU 459 Ca 0.62 0.80 -0.29 0.00 -0.15 0.00 0.00 54.97 55.95 1iep s GLU 459 Cb -0.60 -2.07 -0.06 0.00 -0.44 0.00 0.00 34.13 30.96 1iep s GLU 459 CO 0.58 -0.62 2.02 0.50 0.95 0.00 0.00 175.26 178.69 1iep s ARG 460 N -5.06 3.65 0.64 -4.83 3.52 -1.26 -4.94 118.95 110.67 1iep s ARG 460 Ca 0.56 2.20 -0.18 0.00 -0.13 0.00 0.00 55.73 58.18 1iep s ARG 460 Cb -0.11 -4.23 -0.03 0.00 -1.56 0.00 0.00 34.95 29.02 1iep s ARG 460 CO 0.52 -1.51 1.11 -2.30 -0.81 0.00 0.00 175.30 172.32 1iep n PRO 461 N 8.08 0.95 -1.73 5.12 -0.02 -1.26 -4.89 135.00 141.26 1iep n PRO 461 Ca 0.24 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1iep n PRO 461 Cb 0.43 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.52 2.68 -0.71 -0.52 4.07 -1.26 -1.82 120.64 121.56 1iep n GLU 462 Ca 0.15 0.96 0.00 0.00 -0.06 0.00 0.00 57.16 58.21 1iep n GLU 462 Cb 0.48 -2.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.10 1iep n GLU 462 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1iep n GLY 463 N 2.99 1.55 3.68 8.31 0.00 -1.26 -4.95 105.19 115.51 1iep n GLY 463 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1iep n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iep s PRO 465 N 2.03 4.21 0.24 0.00 0.04 -1.26 -4.85 135.00 135.41 1iep s PRO 465 Ca 0.43 2.41 -0.09 0.00 0.04 0.00 0.00 61.00 63.80 1iep s PRO 465 Cb -0.17 -3.06 0.38 0.00 0.04 0.00 0.00 34.50 31.68 1iep s PRO 465 CO 0.15 -0.48 1.62 0.93 0.04 0.00 0.00 177.00 179.27 1iep h GLU 466 N 4.55 0.05 -0.94 4.56 5.08 -1.99 0.10 114.58 126.01 1iep h GLU 466 Ca -0.47 -0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.10 1iep h GLU 466 Cb 1.22 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 1iep h GLU 466 CO 0.75 0.04 0.62 0.87 -1.00 0.00 0.00 179.01 180.29 1iep h LYS 467 N 0.06 0.39 0.20 2.33 1.57 -1.99 0.20 116.57 119.32 1iep h LYS 467 Ca 0.39 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.83 1iep h LYS 467 Cb 0.65 -0.09 0.03 0.00 0.08 0.00 0.00 32.23 32.90 1iep h LYS 467 CO -0.70 0.26 -1.39 0.28 -0.57 0.00 0.00 179.45 177.33 1iep h VAL 468 N 0.40 1.33 -0.64 0.50 2.07 -1.18 -3.05 116.25 115.68 1iep h VAL 468 Ca 0.50 -2.75 -0.07 0.00 0.82 0.00 0.00 66.70 65.20 1iep h VAL 468 Cb 1.25 2.96 -0.03 0.00 -1.52 0.00 0.00 31.29 33.96 1iep h VAL 468 CO -0.19 0.82 0.14 0.22 0.02 0.00 0.00 177.57 178.58 1iep h TYR 469 N 0.15 1.10 -0.77 1.57 3.20 -0.54 -0.32 116.97 121.36 1iep h TYR 469 Ca -0.22 -0.14 0.06 0.00 3.14 0.00 0.00 58.73 61.58 1iep h TYR 469 Cb 2.08 -0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.98 1iep h TYR 469 CO 0.11 0.92 0.46 0.93 -1.64 0.00 0.00 178.16 178.94 1iep h GLU 470 N 0.96 0.82 -0.21 1.82 5.08 -0.75 0.40 114.58 122.70 1iep h GLU 470 Ca 0.20 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1iep h GLU 470 Cb 0.38 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1iep h GLU 470 CO 0.01 0.54 -0.26 1.25 -1.00 0.00 0.00 179.01 179.55 1iep h LEU 471 N 0.84 0.40 -0.18 1.33 5.85 -1.33 -1.12 115.31 121.10 1iep h LEU 471 Ca 0.34 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1iep h LEU 471 Cb 0.18 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1iep h LEU 471 CO -0.18 0.66 0.03 -0.03 -0.34 0.00 0.00 178.44 178.58 1iep h MET 472 N 0.35 0.29 -0.26 1.25 4.05 0.84 -2.23 114.93 119.22 1iep h MET 472 Ca 0.05 -0.08 -0.06 0.00 -0.28 0.00 0.00 59.70 59.34 1iep h MET 472 Cb 0.65 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 1iep h MET 472 CO 0.05 0.46 -0.08 0.00 0.23 0.00 0.00 176.91 177.56 1iep h ARG 473 N 0.08 0.42 -0.28 0.39 2.47 0.01 -2.36 114.38 115.10 1iep h ARG 473 Ca 0.05 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1iep h ARG 473 Cb 0.31 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1iep h ARG 473 CO 0.00 0.51 -0.19 0.00 0.56 0.00 0.00 179.97 180.86 1iep h ALA 474 N 1.52 1.15 0.00 0.04 0.00 -0.99 -1.68 119.26 119.30 1iep h ALA 474 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1iep h ALA 474 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1iep h ALA 474 CO 0.02 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1iep n TRP 476 N -3.06 2.34 -2.16 0.00 8.01 -0.64 -3.87 117.44 118.05 1iep n TRP 476 Ca 0.01 -1.19 -0.41 0.00 -1.31 0.00 0.00 57.50 54.61 1iep n TRP 476 Cb 0.33 -0.66 -0.02 0.00 -2.01 0.00 0.00 31.31 28.95 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 -2.99 4.39 0.19 -0.99 -1.52 -1.17 -4.92 119.66 112.64 1iep s GLN 477 Ca 0.54 2.15 -0.12 0.00 -1.95 0.00 0.00 55.36 55.99 1iep s GLN 477 Cb 0.44 -3.10 0.18 0.00 -0.22 0.00 0.00 33.01 30.30 1iep s GLN 477 CO 0.13 -0.16 1.78 2.35 -0.25 0.00 0.00 175.29 179.14 1iep h TRP 478 N 3.77 0.49 -3.42 0.91 2.91 -1.93 -3.39 115.95 115.29 1iep h TRP 478 Ca -0.48 0.02 -0.60 0.00 1.13 0.00 0.00 58.89 58.96 1iep h TRP 478 Cb 1.22 -0.14 -0.10 0.00 -0.51 0.00 0.00 29.16 29.63 1iep h TRP 478 CO 0.57 0.22 0.29 1.21 -1.03 0.00 0.00 178.44 179.70 1iep s ASN 479 N -5.49 6.66 0.38 2.65 2.47 -1.26 -4.80 114.94 115.55 1iep s ASN 479 Ca -0.13 0.77 0.16 0.00 0.42 0.00 0.00 52.86 54.09 1iep s ASN 479 Cb 0.15 -2.38 1.05 0.00 -1.45 0.00 0.00 41.25 38.62 1iep s ASN 479 CO 0.74 -0.46 1.76 1.55 -3.72 0.00 0.00 177.10 176.97 1iep h PRO 480 N 7.89 0.43 0.00 0.43 0.13 -1.95 0.21 132.00 139.13 1iep h PRO 480 Ca -0.25 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1iep h PRO 480 Cb 1.11 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1iep h PRO 480 CO 0.82 0.29 -0.04 0.66 -0.23 0.00 0.00 178.00 179.49 1iep h SER 481 N 0.44 0.00 1.21 1.44 4.64 -1.94 -2.12 113.55 117.22 1iep h SER 481 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1iep h SER 481 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1iep h SER 481 CO -0.34 0.04 0.00 0.47 -0.87 0.00 0.00 176.83 176.13 1iep n ASP 482 N -3.16 0.65 -4.80 4.97 9.92 0.72 -4.80 116.55 120.05 1iep n ASP 482 Ca 0.00 0.58 -0.36 0.00 -0.53 0.00 0.00 54.79 54.49 1iep n ASP 482 Cb 0.32 -0.75 -0.06 0.00 -0.64 0.00 0.00 41.12 39.99 1iep n ASP 482 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1iep s ARG 483 N -3.13 4.40 0.71 -1.24 0.52 -0.80 -4.93 118.95 114.47 1iep s ARG 483 Ca 0.09 1.10 -0.11 0.00 -0.52 0.00 0.00 55.73 56.29 1iep s ARG 483 Cb 0.12 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.82 1iep s ARG 483 CO 0.53 0.31 1.06 -1.25 0.02 0.00 0.00 175.30 175.97 1iep s PRO 484 N -2.12 2.86 0.71 3.54 0.04 -1.26 -5.05 135.00 133.71 1iep s PRO 484 Ca 0.48 0.84 -0.09 0.00 0.04 0.00 0.00 61.00 62.27 1iep s PRO 484 Cb -0.17 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.43 1iep s PRO 484 CO 0.22 -1.12 1.05 -1.54 0.04 0.00 0.00 177.00 175.64 1iep s SER 485 N -3.90 5.04 0.47 6.66 1.04 -1.26 -4.92 113.70 116.83 1iep s SER 485 Ca 0.58 0.73 0.26 0.00 0.48 0.00 0.00 55.95 58.00 1iep s SER 485 Cb -0.13 -1.45 1.08 0.00 0.10 0.00 0.00 66.02 65.61 1iep s SER 485 CO 0.55 -1.50 1.89 -0.26 0.98 0.00 0.00 173.24 174.89 1iep h PHE 486 N -0.63 0.00 -0.33 5.02 0.04 -1.93 -1.27 116.94 117.84 1iep h PHE 486 Ca -0.45 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.22 1iep h PHE 486 Cb 1.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.44 1iep h PHE 486 CO 0.39 0.17 -0.19 0.00 -0.60 0.00 0.00 178.31 178.09 1iep h ALA 487 N 1.83 0.47 -0.23 2.45 0.00 -1.89 -0.08 119.26 121.81 1iep h ALA 487 Ca -0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1iep h ALA 487 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1iep h ALA 487 CO 0.02 0.40 -0.36 0.93 0.00 0.00 0.00 179.25 180.25 1iep h GLU 488 N 0.48 0.49 -0.26 0.00 5.08 -1.84 -2.17 114.58 116.35 1iep h GLU 488 Ca 0.07 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1iep h GLU 488 Cb 0.73 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1iep h GLU 488 CO 0.05 0.78 -0.09 0.82 -1.00 0.00 0.00 179.01 179.57 1iep h ILE 489 N 0.41 1.29 -0.65 3.13 2.04 -1.07 -2.11 117.51 120.56 1iep h ILE 489 Ca 0.04 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 1iep h ILE 489 Cb 0.82 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1iep h ILE 489 CO 0.07 0.36 0.32 -0.74 0.00 0.00 0.00 178.15 178.16 1iep h HIS 490 N 0.27 0.92 -0.94 1.37 2.76 -0.94 -1.38 115.15 117.21 1iep h HIS 490 Ca 0.06 -0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.25 1iep h HIS 490 Cb 0.58 -0.29 -0.06 0.00 1.55 0.00 0.00 27.41 29.19 1iep h HIS 490 CO 0.06 0.68 0.61 0.37 -1.30 0.00 0.00 177.93 178.34 1iep h GLN 491 N 0.89 1.10 -0.04 5.26 5.75 -1.31 0.19 115.11 126.95 1iep h GLN 491 Ca 0.22 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1iep h GLN 491 Cb 0.10 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 28.40 1iep h GLN 491 CO -0.03 0.73 0.01 0.00 -2.65 0.00 0.00 178.83 176.88 1iep h ALA 492 N 1.41 0.05 -0.18 3.38 0.00 -0.69 -1.38 119.26 121.86 1iep h ALA 492 Ca 0.39 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1iep h ALA 492 Cb 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1iep h ALA 492 CO -0.15 -0.31 -0.20 0.74 0.00 0.00 0.00 179.25 179.33 1iep h PHE 493 N -0.18 0.34 0.00 0.00 0.04 -0.91 -1.89 116.94 114.34 1iep h PHE 493 Ca 0.01 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 1iep h PHE 493 Cb 0.27 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1iep h PHE 493 CO 0.01 0.50 -0.33 1.49 -0.60 0.00 0.00 178.31 179.39 1iep h GLU 494 N 0.29 0.00 -0.10 1.51 4.81 -0.50 -2.88 114.58 117.71 1iep h GLU 494 Ca 0.05 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 1iep h GLU 494 Cb 0.52 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.91 1iep h GLU 494 CO 0.03 0.33 -0.55 1.15 -0.73 0.00 0.00 179.01 179.24 1iep h THR 495 N 0.00 1.36 0.00 0.32 2.02 -0.49 0.82 112.91 116.94 1iep h THR 495 Ca -0.00 -1.86 0.00 0.00 0.77 0.00 0.00 66.41 65.31 1iep h THR 495 Cb 0.84 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1iep h THR 495 CO 0.04 0.56 0.00 0.23 0.37 0.00 0.00 175.52 176.73 1iep n MET 496 N -4.19 0.48 0.00 6.66 2.81 -0.81 -4.06 117.12 118.01 1iep n MET 496 Ca -0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1iep n MET 496 Cb 0.63 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 1iep n MET 496 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1iep n PHE 497 N 0.28 0.00 -0.95 2.03 3.01 -0.93 -5.05 117.46 115.85 1iep n PHE 497 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1iep n PHE 497 Cb 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 1iep n PHE 497 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71