#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n9o s LYS 193 N 0.00 0.30 0.26 -0.52 2.20 -1.26 -5.07 119.74 115.65 3n9o s LYS 193 Ca 0.00 0.96 -0.01 0.00 -0.36 0.00 0.00 55.97 56.56 3n9o s LYS 193 Cb 0.00 0.23 0.53 0.00 -1.51 0.00 0.00 37.83 37.09 3n9o s LYS 193 CO 0.00 -0.25 1.75 0.93 -0.36 0.00 0.00 175.35 177.43 3n9o h GLU 194 N 8.07 0.57 -0.37 4.03 4.39 -2.05 0.14 114.58 129.36 3n9o h GLU 194 Ca -0.18 -0.03 0.11 0.00 0.34 0.00 0.00 59.36 59.59 3n9o h GLU 194 Cb 1.12 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 3n9o h GLU 194 CO 0.14 0.38 0.40 0.66 -1.16 0.00 0.00 179.01 179.43 3n9o h SER 195 N 0.59 0.00 -0.51 1.42 4.64 -2.01 -1.18 113.55 116.50 3n9o h SER 195 Ca 0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.75 3n9o h SER 195 Cb 0.67 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 3n9o h SER 195 CO -0.37 0.00 0.04 0.47 -0.87 0.00 0.00 176.83 176.10 3n9o n ASP 196 N -3.74 4.91 -4.72 4.97 8.00 0.49 -4.43 116.55 122.03 3n9o n ASP 196 Ca 0.06 -2.83 -0.35 0.00 0.71 0.00 0.00 54.79 52.38 3n9o n ASP 196 Cb 0.56 -0.67 -0.08 0.00 -0.02 0.00 0.00 41.12 40.91 3n9o n ASP 196 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3n9o s ARG 197 N -2.51 4.18 0.11 -1.24 3.52 -0.45 -4.63 118.95 117.92 3n9o s ARG 197 Ca 0.46 -0.22 -0.31 0.00 -0.13 0.00 0.00 55.73 55.53 3n9o s ARG 197 Cb 0.36 -3.44 -0.10 0.00 -1.56 0.00 0.00 34.95 30.21 3n9o s ARG 197 CO 0.13 0.27 1.86 0.00 -0.81 0.00 0.00 175.30 176.74 3n9o n GLY 199 N 4.29 -0.75 0.17 0.00 0.00 -0.37 -0.31 105.19 108.22 3n9o n GLY 199 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 3n9o n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n9o n GLY 200 N 0.34 -0.39 0.19 -0.02 0.00 -1.26 -4.70 105.19 99.35 3n9o n GLY 200 Ca 0.06 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.19 3n9o n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n9o n GLY 202 N 1.32 -0.49 3.16 0.00 0.00 0.58 -5.01 105.19 104.75 3n9o n GLY 202 Ca 0.13 0.21 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 3n9o n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n9o s LYS 203 N -6.12 0.91 -0.01 1.61 1.02 -1.23 -4.85 119.74 111.07 3n9o s LYS 203 Ca 0.44 -1.42 0.03 0.00 0.02 0.00 0.00 55.97 55.04 3n9o s LYS 203 Cb -0.20 0.08 -0.25 0.00 -0.52 0.00 0.00 37.83 36.94 3n9o s LYS 203 CO 0.74 -0.18 0.81 0.74 -0.92 0.00 0.00 175.35 176.54 3n9o h PHE 204 N 2.88 0.25 -3.26 3.18 0.04 -1.93 0.25 116.94 118.34 3n9o h PHE 204 Ca -0.35 -0.18 -0.67 0.00 2.80 0.00 0.00 57.97 59.57 3n9o h PHE 204 Cb 1.19 -0.01 -0.32 0.00 2.20 0.00 0.00 35.95 39.01 3n9o h PHE 204 CO 0.49 1.25 -0.84 0.99 -0.60 0.00 0.00 178.31 179.59 3n9o s THR 205 N -2.62 2.33 0.90 -1.55 2.01 -1.26 -4.86 115.64 110.59 3n9o s THR 205 Ca -0.07 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 60.93 3n9o s THR 205 Cb 0.08 -1.94 0.13 0.00 0.01 0.00 0.00 72.50 70.78 3n9o s THR 205 CO 0.83 0.54 1.14 -2.28 -0.69 0.00 0.00 174.62 174.15 3n9o s HIS 206 N 0.68 1.77 0.08 4.92 2.46 -1.26 -4.94 115.29 119.00 3n9o s HIS 206 Ca -0.09 1.74 -0.31 0.00 0.47 0.00 0.00 55.06 56.87 3n9o s HIS 206 Cb -0.16 -3.29 -0.16 0.00 -0.13 0.00 0.00 32.58 28.83 3n9o s HIS 206 CO 0.02 -2.67 1.63 1.05 -2.47 0.00 0.00 174.74 172.30 3n9o h GLU 207 N -1.77 -0.75 0.00 2.88 4.11 -1.99 -3.53 114.58 113.52 3n9o h GLU 207 Ca -0.43 0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.05 3n9o h GLU 207 Cb 1.26 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3n9o h GLU 207 CO 0.43 -0.50 0.00 -0.25 0.07 0.00 0.00 179.01 178.76 3n9o n ASP 208 N -5.45 0.00 0.00 3.06 9.92 -1.26 -5.19 116.55 117.63 3n9o n ASP 208 Ca -0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 3n9o n ASP 208 Cb 0.34 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.82 3n9o n ASP 208 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 3n9o n LYS 235 N 0.00 0.00 -3.88 -1.24 4.81 -1.26 -4.90 118.16 111.69 3n9o n LYS 235 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 3n9o n LYS 235 Cb 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.88 3n9o n LYS 235 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3n9o s LYS 236 N -3.27 1.39 0.50 1.64 1.02 -1.26 -5.01 119.74 114.74 3n9o s LYS 236 Ca 0.00 -0.45 0.15 0.00 0.02 0.00 0.00 55.97 55.69 3n9o s LYS 236 Cb 0.00 -1.91 1.19 0.00 -0.52 0.00 0.00 37.83 36.59 3n9o s LYS 236 CO 0.00 -0.41 2.11 -0.97 -0.92 0.00 0.00 175.35 175.16 3n9o h ASN 237 N 8.14 0.02 0.00 2.83 -0.73 -1.98 -3.48 115.58 120.38 3n9o h ASN 237 Ca -0.25 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.92 3n9o h ASN 237 Cb 1.12 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.70 3n9o h ASN 237 CO 0.39 0.05 0.00 -0.67 -0.37 0.00 0.00 177.43 176.84 3n9o n ASP 238 N -4.49 0.00 -2.80 1.15 2.03 -1.26 -3.25 116.55 107.93 3n9o n ASP 238 Ca -0.03 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.02 3n9o n ASP 238 Cb 0.12 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.50 3n9o n ASP 238 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3n9o n PHE 239 N 5.76 3.77 -5.14 -0.67 3.72 -1.26 -4.99 117.46 118.66 3n9o n PHE 239 Ca 0.00 -3.72 -0.31 0.00 -0.05 0.00 0.00 57.45 53.37 3n9o n PHE 239 Cb 0.00 -0.36 -0.15 0.00 -0.94 0.00 0.00 39.48 38.03 3n9o n PHE 239 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3n9o s GLN 240 N -3.48 2.20 0.21 -1.08 -0.21 -1.20 -5.09 119.66 111.01 3n9o s GLN 240 Ca 0.48 -0.87 0.09 0.00 0.02 0.00 0.00 55.36 55.08 3n9o s GLN 240 Cb 0.32 -2.14 -0.05 0.00 1.00 0.00 0.00 33.01 32.14 3n9o s GLN 240 CO -0.15 0.57 -0.18 -1.58 -2.12 0.00 0.00 175.29 171.83 3n9o s TRP 241 N -0.67 1.93 -0.01 0.91 0.52 -1.26 -1.19 118.94 119.17 3n9o s TRP 241 Ca 0.11 -0.46 0.02 0.00 0.02 0.00 0.00 56.10 55.79 3n9o s TRP 241 Cb -0.10 -0.91 -0.00 0.00 -1.15 0.00 0.00 33.47 31.31 3n9o s TRP 241 CO -0.00 0.45 -0.06 -1.50 0.02 0.00 0.00 176.95 175.85 3n9o s ILE 242 N -2.44 0.53 -0.08 2.03 2.07 0.12 -4.78 121.20 118.66 3n9o s ILE 242 Ca 0.22 -0.27 -0.07 0.00 -1.41 0.00 0.00 60.65 59.12 3n9o s ILE 242 Cb -0.04 -0.46 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 3n9o s ILE 242 CO 0.09 0.16 0.18 -0.83 -1.91 0.00 0.00 174.94 172.63 3n9o s GLY 243 N -0.02 2.19 0.07 1.50 0.00 -1.26 -1.10 107.32 108.69 3n9o s GLY 243 Ca 0.01 -0.62 -0.30 0.00 0.00 0.00 0.00 44.72 43.80 3n9o s GLY 243 CO -0.00 -0.39 1.14 0.00 0.00 0.00 0.00 173.10 173.85 3n9o n ASP 245 N 3.68 0.00 -0.04 0.00 10.43 0.20 -1.55 116.55 129.27 3n9o n ASP 245 Ca 0.07 -0.37 -0.04 0.00 2.57 0.00 0.00 54.79 57.02 3n9o n ASP 245 Cb 0.47 -0.20 -0.01 0.00 1.84 0.00 0.00 41.12 43.22 3n9o n ASP 245 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 3n9o n SER 246 N -1.20 1.00 -0.13 -2.24 2.88 -1.26 -4.74 113.62 107.93 3n9o n SER 246 Ca 0.16 0.17 0.12 0.00 -1.33 0.00 0.00 58.87 57.99 3n9o n SER 246 Cb 0.19 -0.57 0.19 0.00 -0.75 0.00 0.00 64.21 63.28 3n9o n SER 246 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3n9o n GLN 248 N -1.09 -0.68 -2.53 0.00 1.13 -0.59 -4.99 117.38 108.63 3n9o n GLN 248 Ca 0.08 0.17 -0.34 0.00 -1.94 0.00 0.00 57.00 54.97 3n9o n GLN 248 Cb 0.35 -3.88 -0.04 0.00 0.11 0.00 0.00 30.24 26.78 3n9o n GLN 248 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3n9o s THR 249 N -1.80 3.91 -0.01 5.09 -4.23 -1.26 -4.63 115.64 112.71 3n9o s THR 249 Ca 0.00 1.15 -0.10 0.00 -1.18 0.00 0.00 61.69 61.56 3n9o s THR 249 Cb 0.00 -3.47 -0.05 0.00 1.34 0.00 0.00 72.50 70.32 3n9o s THR 249 CO 0.00 -0.30 0.31 0.26 -0.54 0.00 0.00 174.62 174.35 3n9o s TRP 250 N -2.08 3.63 -0.00 3.99 0.52 -1.26 -1.39 118.94 122.35 3n9o s TRP 250 Ca 0.66 0.73 0.05 0.00 0.02 0.00 0.00 56.10 57.56 3n9o s TRP 250 Cb -0.15 -2.10 -0.01 0.00 -1.15 0.00 0.00 33.47 30.06 3n9o s TRP 250 CO 0.21 0.63 -0.15 0.71 0.02 0.00 0.00 176.95 178.37 3n9o s TYR 251 N -1.20 1.37 0.40 -1.98 2.02 -0.26 -1.23 117.35 116.46 3n9o s TYR 251 Ca 0.25 -0.28 -0.27 0.00 -0.37 0.00 0.00 57.07 56.40 3n9o s TYR 251 Cb -0.14 -0.87 -0.09 0.00 -0.40 0.00 0.00 41.96 40.46 3n9o s TYR 251 CO 0.13 -0.01 1.35 -1.01 -1.57 0.00 0.00 175.55 174.44 3n9o s HIS 252 N -0.46 2.77 0.26 2.71 3.76 -1.26 0.15 115.29 123.21 3n9o s HIS 252 Ca 0.05 1.36 -0.07 0.00 -0.15 0.00 0.00 55.06 56.25 3n9o s HIS 252 Cb -0.06 -3.76 0.45 0.00 1.11 0.00 0.00 32.58 30.32 3n9o s HIS 252 CO -0.00 -2.30 1.60 0.74 -0.85 0.00 0.00 174.74 173.93 3n9o h PHE 253 N 2.79 -0.24 0.00 1.40 -1.00 -1.46 0.94 116.94 119.37 3n9o h PHE 253 Ca -0.50 0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.35 3n9o h PHE 253 Cb 1.24 0.24 0.00 0.00 3.61 0.00 0.00 35.95 41.04 3n9o h PHE 253 CO 0.53 -0.33 0.00 1.28 -1.61 0.00 0.00 178.31 178.18 3n9o n LEU 254 N -5.47 0.00 -0.28 1.54 4.77 -1.26 -2.16 117.00 114.14 3n9o n LEU 254 Ca 0.15 0.30 0.07 0.00 -0.03 0.00 0.00 56.01 56.50 3n9o n LEU 254 Cb 0.50 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 3n9o n LEU 254 CO -0.02 -0.13 0.21 0.00 -1.33 0.00 0.00 177.39 176.12 3n9o n SER 256 N -0.32 0.54 0.00 0.00 3.41 -0.62 -4.66 113.62 111.97 3n9o n SER 256 Ca 0.06 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 3n9o n SER 256 Cb 0.29 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 3n9o n SER 256 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n9o n GLY 257 N 1.39 1.91 3.83 5.00 0.00 -1.26 -4.59 105.19 111.46 3n9o n GLY 257 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 3n9o n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n9o s LEU 258 N 0.00 3.81 0.21 0.99 1.43 -1.26 -5.09 118.68 118.77 3n9o s LEU 258 Ca 0.00 1.66 0.04 0.00 -1.03 0.00 0.00 54.13 54.80 3n9o s LEU 258 Cb 0.00 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 3n9o s LEU 258 CO 0.00 -0.49 0.32 -1.61 0.23 0.00 0.00 176.35 174.80 3n9o s GLU 259 N -3.54 3.40 0.42 1.70 2.02 -1.26 -4.84 118.70 116.61 3n9o s GLU 259 Ca 0.61 -0.72 0.17 0.00 0.02 0.00 0.00 54.97 55.06 3n9o s GLU 259 Cb -0.10 -2.90 1.08 0.00 0.10 0.00 0.00 34.13 32.32 3n9o s GLU 259 CO 0.21 0.46 1.87 0.37 0.02 0.00 0.00 175.26 178.19 3n9o h GLN 260 N 1.55 0.39 0.00 1.61 4.15 -1.97 0.44 115.11 121.28 3n9o h GLN 260 Ca -0.50 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.89 3n9o h GLN 260 Cb 1.22 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.82 3n9o h GLN 260 CO 0.64 0.26 0.00 1.97 -1.93 0.00 0.00 178.83 179.77 3n9o n PHE 261 N -4.50 0.67 1.00 3.99 1.16 -1.12 -2.20 117.46 116.47 3n9o n PHE 261 Ca 0.18 0.31 0.10 0.00 -1.87 0.00 0.00 57.45 56.17 3n9o n PHE 261 Cb 0.67 -0.99 -0.09 0.00 -1.61 0.00 0.00 39.48 37.45 3n9o n PHE 261 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 3n9o n GLU 262 N -2.15 0.10 0.18 3.97 1.02 0.14 -4.55 120.64 119.35 3n9o n GLU 262 Ca 0.00 -0.08 0.18 0.00 -0.02 0.00 0.00 57.16 57.25 3n9o n GLU 262 Cb 0.12 -1.50 0.76 0.00 -0.02 0.00 0.00 31.44 30.80 3n9o n GLU 262 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 3n9o h TYR 263 N 0.20 0.00 -0.01 -0.32 0.05 -1.51 -1.81 116.97 113.58 3n9o h TYR 263 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3n9o h TYR 263 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 3n9o h TYR 263 CO 0.00 0.00 -0.02 2.48 -1.05 0.00 0.00 178.16 179.57 3n9o n TYR 264 N -3.40 0.00 0.08 4.88 0.18 -1.26 -4.72 117.16 112.91 3n9o n TYR 264 Ca 0.04 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.71 3n9o n TYR 264 Cb 0.55 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.38 3n9o n TYR 264 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 3n9o h LEU 265 N 1.19 0.20 -9.12 -3.48 3.38 -1.61 -3.46 115.31 102.41 3n9o h LEU 265 Ca 0.00 -0.22 -0.61 0.00 0.09 0.00 0.00 57.88 57.14 3n9o h LEU 265 Cb 0.26 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 40.81 3n9o h LEU 265 CO 0.00 1.17 -0.43 -0.31 0.09 0.00 0.00 178.44 178.97 3n9o s TYR 266 N -2.68 3.34 0.01 1.13 2.02 -1.26 -0.92 117.35 119.00 3n9o s TYR 266 Ca -0.02 0.34 -0.19 0.00 -0.37 0.00 0.00 57.07 56.83 3n9o s TYR 266 Cb 0.09 -2.32 -0.24 0.00 -0.40 0.00 0.00 41.96 39.08 3n9o s TYR 266 CO 0.85 0.07 1.10 1.49 -1.57 0.00 0.00 175.55 177.49 3n9o h GLU 267 N 7.39 0.45 -5.14 -0.62 4.81 -0.73 -3.43 114.58 117.32 3n9o h GLU 267 Ca -0.38 -0.50 -0.67 0.00 -0.13 0.00 0.00 59.36 57.68 3n9o h GLU 267 Cb 1.17 0.15 -0.32 0.00 0.63 0.00 0.00 28.75 30.38 3n9o h GLU 267 CO 0.68 1.16 -0.81 0.15 -0.73 0.00 0.00 179.01 179.45 3n9o s LYS 268 N -3.16 3.16 -0.22 1.92 1.02 -0.94 -5.02 119.74 116.50 3n9o s LYS 268 Ca -0.13 -0.76 -0.10 0.00 0.02 0.00 0.00 55.97 55.00 3n9o s LYS 268 Cb 0.04 -2.64 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 3n9o s LYS 268 CO 0.84 -0.07 0.14 0.12 -0.92 0.00 0.00 175.35 175.46 3n9o s PHE 269 N 1.02 3.34 -0.25 3.18 2.19 -1.26 -1.01 117.98 125.18 3n9o s PHE 269 Ca -0.02 0.24 -0.04 0.00 0.33 0.00 0.00 56.93 57.44 3n9o s PHE 269 Cb -0.15 -2.22 0.01 0.00 -1.31 0.00 0.00 43.02 39.36 3n9o s PHE 269 CO -0.04 0.14 -0.02 -0.06 1.83 0.00 0.00 175.22 177.08 3n9o s PHE 270 N 0.77 3.04 1.06 10.12 2.99 -1.26 -0.63 117.98 134.08 3n9o s PHE 270 Ca 0.07 -1.15 -0.12 0.00 0.00 0.00 0.00 56.93 55.73 3n9o s PHE 270 Cb -0.13 -2.13 0.23 0.00 0.00 0.00 0.00 43.02 41.00 3n9o s PHE 270 CO 0.02 -0.62 1.07 0.00 -0.00 0.00 0.00 175.22 175.69 3n9o h PRO 272 N -2.30 0.00 -0.48 0.00 0.11 -1.97 -2.72 132.00 124.64 3n9o h PRO 272 Ca -0.55 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 3n9o h PRO 272 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 3n9o h PRO 272 CO 0.48 0.13 0.22 0.87 -0.21 0.00 0.00 178.00 179.49 3n9o h LYS 273 N 0.00 0.70 0.00 1.05 1.57 -1.98 -3.41 116.57 114.50 3n9o h LYS 273 Ca -0.00 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.50 3n9o h LYS 273 Cb 0.23 -0.12 0.06 0.00 0.08 0.00 0.00 32.23 32.48 3n9o h LYS 273 CO 0.02 0.60 0.14 0.00 -0.57 0.00 0.00 179.45 179.63 3n9o n VAL 275 N -2.54 0.00 -0.00 0.00 0.31 -1.24 -4.67 118.33 110.19 3n9o n VAL 275 Ca 0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.26 3n9o n VAL 275 Cb 0.23 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.02 3n9o n VAL 275 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3n9o h PRO 276 N 2.37 0.10 -0.51 5.55 0.11 -1.82 -3.20 132.00 134.60 3n9o h PRO 276 Ca 0.00 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3n9o h PRO 276 Cb 0.00 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.18 3n9o h PRO 276 CO 0.00 0.79 0.00 -2.39 -0.21 0.00 0.00 178.00 176.19 3n9o n HIS 277 N -3.23 0.67 0.00 0.65 1.44 -1.26 -4.49 115.22 109.00 3n9o n HIS 277 Ca -0.20 -0.37 0.00 0.00 -2.01 0.00 0.00 57.72 55.14 3n9o n HIS 277 Cb 1.05 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.15 3n9o n HIS 277 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 3n9o n THR 278 N 1.40 0.00 0.00 0.61 5.66 -1.26 -5.10 114.28 115.59 3n9o n THR 278 Ca 0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 3n9o n THR 278 Cb 0.58 0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 3n9o n THR 278 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3n9o n GLY 279 N 0.35 0.52 3.65 1.09 0.00 -1.21 -4.83 105.19 104.76 3n9o n GLY 279 Ca 0.00 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 3n9o n GLY 279 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n9o s HIS 280 N -1.75 1.93 0.54 1.61 0.09 -1.26 -4.13 115.29 112.32 3n9o s HIS 280 Ca 0.00 1.36 -0.21 0.00 -0.00 0.00 0.00 55.06 56.21 3n9o s HIS 280 Cb 0.00 -3.18 -0.05 0.00 -0.00 0.00 0.00 32.58 29.35 3n9o s HIS 280 CO 0.00 -2.84 1.29 -1.12 -0.00 0.00 0.00 174.74 172.07 3n9o s SER 281 N -3.03 5.38 -0.28 1.40 0.01 -1.26 -4.81 113.70 111.10 3n9o s SER 281 Ca 0.65 2.61 -0.14 0.00 1.31 0.00 0.00 55.95 60.39 3n9o s SER 281 Cb -0.21 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.36 3n9o s SER 281 CO 0.59 -1.48 0.31 -0.63 0.41 0.00 0.00 173.24 172.44 3n9o s ILE 282 N -1.40 5.22 0.19 1.44 1.09 -0.18 -4.99 121.20 122.57 3n9o s ILE 282 Ca 0.72 0.40 -0.16 0.00 -1.10 0.00 0.00 60.65 60.51 3n9o s ILE 282 Cb -0.36 -3.65 -0.07 0.00 -1.06 0.00 0.00 42.46 37.31 3n9o s ILE 282 CO 0.42 0.17 0.62 0.00 -0.10 0.00 0.00 174.94 176.06 3n9o s ARG 283 N 1.96 4.06 0.67 2.79 1.70 -1.26 -0.04 118.95 128.83 3n9o s ARG 283 Ca 0.12 0.61 -0.17 0.00 -0.47 0.00 0.00 55.73 55.82 3n9o s ARG 283 Cb -0.16 -2.87 -0.09 0.00 -0.57 0.00 0.00 34.95 31.27 3n9o s ARG 283 CO 0.10 0.42 0.22 0.66 -1.08 0.00 0.00 175.30 175.63 3n9o n TYR 284 N 0.65 -1.78 -2.94 5.89 4.01 -0.10 -4.69 117.16 118.20 3n9o n TYR 284 Ca -0.03 0.35 -0.37 0.00 -0.16 0.00 0.00 57.90 57.68 3n9o n TYR 284 Cb 0.52 -1.81 -0.06 0.00 -0.31 0.00 0.00 39.34 37.67 3n9o n TYR 284 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3n9o s LYS 285 N -2.13 4.46 -0.82 -0.72 1.02 -1.26 -4.97 119.74 115.33 3n9o s LYS 285 Ca 0.61 1.12 -0.25 0.00 0.02 0.00 0.00 55.97 57.47 3n9o s LYS 285 Cb -0.38 -2.94 -0.01 0.00 -0.52 0.00 0.00 37.83 33.97 3n9o s LYS 285 CO 0.62 0.39 1.76 0.08 -0.92 0.00 0.00 175.35 177.28 3n9o s VAL 286 N -1.47 3.54 -0.13 3.17 1.01 -1.26 -4.39 120.40 120.86 3n9o s VAL 286 Ca 0.44 -0.18 0.18 0.00 0.00 0.00 0.00 61.98 62.42 3n9o s VAL 286 Cb -0.19 -4.28 -0.19 0.00 0.00 0.00 0.00 36.38 31.72 3n9o s VAL 286 CO 0.24 -1.22 0.62 0.52 0.00 0.00 0.00 175.10 175.25 3n9o n VAL 287 N 7.33 1.02 -3.05 2.92 0.31 0.37 -4.73 118.33 122.49 3n9o n VAL 287 Ca 0.29 -0.69 -0.17 0.00 -0.01 0.00 0.00 64.34 63.75 3n9o n VAL 287 Cb 0.49 -0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 32.84 3n9o n VAL 287 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n9o n ALA 288 N -2.44 0.83 0.00 3.52 0.00 0.34 -4.83 120.51 117.92 3n9o n ALA 288 Ca -0.13 -2.42 0.00 0.00 0.00 0.00 0.00 53.44 50.89 3n9o n ALA 288 Cb 0.85 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.26 3n9o n ALA 288 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3n9o n PRO 289 N 2.08 0.00 -0.24 0.00 -0.04 -1.26 -1.00 135.00 134.53 3n9o n PRO 289 Ca 0.20 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 3n9o n PRO 289 Cb 0.55 -1.53 0.24 0.00 -0.04 0.00 0.00 33.50 32.72 3n9o n PRO 289 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3n9o n HIS 290 N -1.33 0.63 -4.34 0.54 1.44 -1.26 -1.84 115.22 109.06 3n9o n HIS 290 Ca 0.00 -0.32 -0.25 0.00 -2.01 0.00 0.00 57.72 55.14 3n9o n HIS 290 Cb 0.03 -0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.01 3n9o n HIS 290 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3n9o s ARG 291 N -1.34 1.27 0.31 -1.40 1.81 -0.17 -0.84 118.95 118.59 3n9o s ARG 291 Ca 0.41 -1.30 0.00 0.00 -1.72 0.00 0.00 55.73 53.12 3n9o s ARG 291 Cb 0.23 -1.57 0.50 0.00 -0.45 0.00 0.00 34.95 33.66 3n9o s ARG 291 CO 0.32 0.36 1.91 1.88 -0.68 0.00 0.00 175.30 179.08 3n9o h TYR 292 N 3.77 0.83 -1.15 -0.53 0.99 -1.85 -2.71 116.97 116.32 3n9o h TYR 292 Ca -0.47 -0.03 -0.75 0.00 2.00 0.00 0.00 58.73 59.48 3n9o h TYR 292 Cb 1.19 -0.26 -0.13 0.00 1.00 0.00 0.00 36.73 38.53 3n9o h TYR 292 CO 0.63 0.62 2.31 0.54 -0.00 0.00 0.00 178.16 182.27 3n9o n ARG 293 N -4.34 3.85 0.00 4.88 1.74 -1.26 -4.46 116.66 117.06 3n9o n ARG 293 Ca 0.05 -3.38 0.01 0.00 -0.77 0.00 0.00 57.85 53.76 3n9o n ARG 293 Cb 0.15 -2.86 0.03 0.00 -1.02 0.00 0.00 32.46 28.76 3n9o n ARG 293 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 3n9o n TRP 294 N 3.39 0.00 0.67 -1.55 4.27 -1.02 -1.84 117.44 121.36 3n9o n TRP 294 Ca 0.49 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 54.19 3n9o n TRP 294 Cb 0.32 -0.47 0.09 0.00 -1.36 0.00 0.00 31.31 29.89 3n9o n TRP 294 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 3n9o n TYR 295 N -1.47 0.05 -3.67 -2.67 0.18 -1.26 -0.48 117.16 107.84 3n9o n TYR 295 Ca 0.00 -0.04 -0.38 0.00 1.88 0.00 0.00 57.90 59.37 3n9o n TYR 295 Cb 0.02 -0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 38.86 3n9o n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 3n9o s SER 296 N -1.45 5.51 0.48 9.48 0.15 -0.77 -4.77 113.70 122.32 3n9o s SER 296 Ca 0.22 -0.41 0.20 0.00 0.70 0.00 0.00 55.95 56.65 3n9o s SER 296 Cb 0.15 -2.00 1.18 0.00 -1.71 0.00 0.00 66.02 63.65 3n9o s SER 296 CO 0.23 -0.15 2.02 -0.65 1.20 0.00 0.00 173.24 175.89 3n9o h PRO 297 N 8.33 0.00 0.00 5.44 0.11 -1.92 -2.32 132.00 141.64 3n9o h PRO 297 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3n9o h PRO 297 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3n9o h PRO 297 CO 0.60 0.16 0.00 0.09 -0.21 0.00 0.00 178.00 178.64 3n9o n ASN 298 N -4.04 0.01 -0.30 -2.05 3.02 -1.26 -2.36 115.26 108.27 3n9o n ASN 298 Ca -0.02 0.50 0.06 0.00 -0.03 0.00 0.00 54.58 55.09 3n9o n ASN 298 Cb 0.24 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 3n9o n ASN 298 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3n9o n GLU 299 N -1.51 1.84 -0.31 3.52 1.02 -0.87 -4.61 120.64 119.71 3n9o n GLU 299 Ca 0.02 -0.73 0.16 0.00 -0.02 0.00 0.00 57.16 56.59 3n9o n GLU 299 Cb 0.11 -1.17 0.35 0.00 -0.02 0.00 0.00 31.44 30.70 3n9o n GLU 299 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3n9o h LYS 300 N 1.48 0.28 -0.01 3.49 1.57 -1.57 -0.43 116.57 121.39 3n9o h LYS 300 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3n9o h LYS 300 Cb 0.44 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3n9o h LYS 300 CO 0.00 0.19 -0.06 -2.39 -0.57 0.00 0.00 179.45 176.62 3n9o n HIS 301 N -5.13 0.00 -2.06 -1.35 1.44 -1.26 -4.91 115.22 101.95 3n9o n HIS 301 Ca 0.25 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.68 3n9o n HIS 301 Cb 0.77 -0.04 0.12 0.00 0.12 0.00 0.00 29.99 30.96 3n9o n HIS 301 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3n9o s LEU 302 N -2.14 2.70 0.78 2.39 1.43 -0.17 -5.05 118.68 118.62 3n9o s LEU 302 Ca 0.35 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 3n9o s LEU 302 Cb 0.21 -2.76 0.06 0.00 0.03 0.00 0.00 46.19 43.73 3n9o s LEU 302 CO 0.39 -2.12 1.09 -0.83 0.23 0.00 0.00 176.35 175.11 3n9o s GLY 303 N -4.69 1.68 -0.02 -3.19 0.00 -1.26 -4.98 107.32 94.85 3n9o s GLY 303 Ca 0.66 0.28 -0.30 0.00 0.00 0.00 0.00 44.72 45.36 3n9o s GLY 303 CO 0.49 0.63 1.43 -0.42 0.00 0.00 0.00 173.10 175.23 3n9o s ILE 304 N -2.89 3.72 -0.02 0.90 1.01 -1.26 -4.72 121.20 117.94 3n9o s ILE 304 Ca 0.61 1.06 -0.12 0.00 0.00 0.00 0.00 60.65 62.21 3n9o s ILE 304 Cb -0.17 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 3n9o s ILE 304 CO 0.56 -0.02 0.33 -1.61 0.00 0.00 0.00 174.94 174.20 3n9o s GLU 305 N 2.71 3.75 0.38 2.79 2.02 -0.02 -4.31 118.70 126.03 3n9o s GLU 305 Ca 0.65 0.21 0.11 0.00 0.02 0.00 0.00 54.97 55.96 3n9o s GLU 305 Cb -0.31 -3.18 0.90 0.00 0.10 0.00 0.00 34.13 31.64 3n9o s GLU 305 CO 0.26 0.70 1.90 0.28 0.02 0.00 0.00 175.26 178.41 3n9o h VAL 306 N 3.63 0.84 0.00 2.63 2.07 -1.50 -1.16 116.25 122.75 3n9o h VAL 306 Ca -0.52 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3n9o h VAL 306 Cb 1.22 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3n9o h VAL 306 CO 0.61 0.11 -0.08 0.61 0.02 0.00 0.00 177.57 178.84 3n9o n GLY 307 N -1.47 -1.60 3.66 2.17 0.00 -1.26 -4.63 105.19 102.06 3n9o n GLY 307 Ca 0.16 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3n9o n GLY 307 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n9o s SER 308 N -4.00 2.92 0.14 1.61 1.04 -0.44 -4.35 113.70 110.63 3n9o s SER 308 Ca 0.11 1.72 -0.16 0.00 0.48 0.00 0.00 55.95 58.10 3n9o s SER 308 Cb 0.15 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.92 3n9o s SER 308 CO 0.59 -3.02 1.75 0.50 0.98 0.00 0.00 173.24 174.04 3n9o h LYS 309 N -1.81 0.55 -0.69 4.02 3.64 -1.75 -1.35 116.57 119.18 3n9o h LYS 309 Ca -0.50 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 58.86 3n9o h LYS 309 Cb 1.28 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 3n9o h LYS 309 CO 0.50 0.44 0.42 1.15 -2.27 0.00 0.00 179.45 179.69 3n9o h THR 310 N 0.51 1.04 -0.55 1.00 2.02 -1.73 -1.87 112.91 113.33 3n9o h THR 310 Ca 0.14 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 3n9o h THR 310 Cb 0.05 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 3n9o h THR 310 CO -0.02 0.14 0.21 -0.25 0.37 0.00 0.00 175.52 175.97 3n9o h TRP 311 N 0.79 0.85 -0.18 3.16 7.01 -1.70 -2.75 115.95 123.14 3n9o h TRP 311 Ca 0.29 -0.07 -0.09 0.00 2.11 0.00 0.00 58.89 61.13 3n9o h TRP 311 Cb 0.09 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 26.90 3n9o h TRP 311 CO -0.05 0.70 -0.23 0.82 -2.79 0.00 0.00 178.44 176.88 3n9o h ILE 312 N 0.75 1.34 -0.50 2.65 2.04 -1.06 0.13 117.51 122.87 3n9o h ILE 312 Ca 0.18 -1.43 0.07 0.00 1.00 0.00 0.00 64.86 64.68 3n9o h ILE 312 Cb 0.22 1.86 -0.10 0.00 -0.74 0.00 0.00 36.82 38.06 3n9o h ILE 312 CO -0.01 0.43 -0.46 -0.33 0.00 0.00 0.00 178.15 177.78 3n9o h GLU 313 N 0.12 -0.28 0.65 2.37 3.07 -1.33 0.56 114.58 119.73 3n9o h GLU 313 Ca 0.02 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 3n9o h GLU 313 Cb 0.79 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 3n9o h GLU 313 CO 0.05 -0.19 -0.35 0.22 -1.40 0.00 0.00 179.01 177.35 3n9o h ASP 314 N -0.29 -0.85 -1.06 1.42 -0.00 -1.34 -2.64 116.42 111.65 3n9o h ASP 314 Ca 0.14 0.04 0.28 0.00 -0.00 0.00 0.00 57.03 57.49 3n9o h ASP 314 Cb 0.57 0.24 -0.08 0.00 -0.00 0.00 0.00 39.33 40.06 3n9o h ASP 314 CO -0.64 -0.57 0.71 0.15 -0.00 0.00 0.00 179.24 178.89 3n9o h PHE 315 N -0.92 0.43 -0.27 0.28 3.04 -0.41 0.44 116.94 119.54 3n9o h PHE 315 Ca -0.08 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.86 3n9o h PHE 315 Cb 0.73 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 3n9o h PHE 315 CO -0.06 0.04 0.07 0.82 -2.02 0.00 0.00 178.31 177.16 3n9o h ILE 316 N 0.26 1.13 -0.00 1.41 2.04 -0.51 0.65 117.51 122.49 3n9o h ILE 316 Ca 0.57 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.98 3n9o h ILE 316 Cb 1.70 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 3n9o h ILE 316 CO -0.20 0.16 -0.02 0.35 0.00 0.00 0.00 178.15 178.44 3n9o n THR 317 N -4.39 0.00 -0.59 -0.27 -2.24 0.15 -3.87 114.28 103.08 3n9o n THR 317 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3n9o n THR 317 Cb 0.16 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3n9o n THR 317 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3n9o n ARG 318 N -1.30 0.12 0.24 -0.78 1.85 -0.98 -4.85 116.66 110.96 3n9o n ARG 318 Ca 0.13 -0.12 0.07 0.00 -1.00 0.00 0.00 57.85 56.93 3n9o n ARG 318 Cb 0.27 -0.56 0.60 0.00 -1.05 0.00 0.00 32.46 31.72 3n9o n ARG 318 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 3n9o h GLU 319 N 0.00 0.03 0.00 2.89 -0.00 -0.99 -1.63 114.58 114.88 3n9o h GLU 319 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 3n9o h GLU 319 Cb 0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.04 3n9o h GLU 319 CO 0.00 0.05 0.00 0.27 -0.00 0.00 0.00 179.01 179.33 3n9o n ASN 320 N -4.50 0.00 0.14 3.06 0.23 -1.26 -2.17 115.26 110.76 3n9o n ASN 320 Ca -0.03 -0.12 0.12 0.00 -0.53 0.00 0.00 54.58 54.03 3n9o n ASN 320 Cb 0.12 -0.23 0.19 0.00 -2.08 0.00 0.00 39.78 37.78 3n9o n ASN 320 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 3n9o h THR 321 N 0.00 0.00 -2.55 5.53 1.35 -1.68 -3.46 112.91 112.11 3n9o h THR 321 Ca 0.00 -0.78 -0.53 0.00 -0.55 0.00 0.00 66.41 64.56 3n9o h THR 321 Cb 0.14 1.59 0.05 0.00 -1.73 0.00 0.00 68.15 68.20 3n9o h THR 321 CO 0.00 0.00 1.08 0.52 -0.25 0.00 0.00 175.52 176.87 3n9o n VAL 322 N -2.62 0.24 -1.75 6.82 0.31 -0.92 -4.92 118.33 115.49 3n9o n VAL 322 Ca 0.03 -0.04 -0.34 0.00 -0.01 0.00 0.00 64.34 63.98 3n9o n VAL 322 Cb 0.49 -2.08 0.05 0.00 -0.91 0.00 0.00 33.84 31.40 3n9o n VAL 322 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3n9o s PRO 323 N 2.20 2.68 0.70 5.55 0.04 -1.26 -4.34 135.00 140.57 3n9o s PRO 323 Ca 0.80 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 63.32 3n9o s PRO 323 Cb -0.49 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.15 3n9o s PRO 323 CO 0.35 -1.38 1.07 -1.12 0.04 0.00 0.00 177.00 175.96 3n9o s SER 324 N -2.15 5.17 0.70 6.66 0.01 -1.26 0.06 113.70 122.88 3n9o s SER 324 Ca 0.72 1.71 -0.11 0.00 1.31 0.00 0.00 55.95 59.58 3n9o s SER 324 Cb -0.25 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.48 3n9o s SER 324 CO 0.40 -1.59 1.06 -2.84 0.41 0.00 0.00 173.24 170.68 3n9o s PRO 325 N -4.85 2.90 0.69 12.44 0.02 -1.26 -4.76 135.00 140.18 3n9o s PRO 325 Ca 0.60 0.87 -0.10 0.00 0.02 0.00 0.00 61.00 62.39 3n9o s PRO 325 Cb -0.15 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.40 3n9o s PRO 325 CO 0.53 -1.10 1.06 0.95 -0.33 0.00 0.00 177.00 178.10 3n9o s THR 326 N -3.09 3.25 0.02 0.99 -4.23 -1.26 -4.91 115.64 106.42 3n9o s THR 326 Ca 0.58 0.27 0.32 0.00 -1.18 0.00 0.00 61.69 61.68 3n9o s THR 326 Cb -0.14 -3.38 0.36 0.00 1.34 0.00 0.00 72.50 70.69 3n9o s THR 326 CO 0.55 -0.47 1.96 0.44 -0.54 0.00 0.00 174.62 176.55 3n9o h ASP 327 N -0.60 0.00 0.67 3.99 3.32 -1.98 -1.64 116.42 120.17 3n9o h ASP 327 Ca -0.45 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.49 3n9o h ASP 327 Cb 1.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 3n9o h ASP 327 CO 0.63 0.00 -0.52 0.44 -1.72 0.00 0.00 179.24 178.07 3n9o h ASP 328 N 0.00 0.00 0.00 6.45 3.32 -2.00 -3.36 116.42 120.83 3n9o h ASP 328 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 3n9o h ASP 328 Cb 0.41 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 3n9o h ASP 328 CO 0.00 0.52 -0.86 -0.33 -1.72 0.00 0.00 179.24 176.86 3n9o h GLU 329 N 0.00 0.00 -4.21 3.56 5.08 -1.69 -3.44 114.58 113.87 3n9o h GLU 329 Ca -0.01 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.94 3n9o h GLU 329 Cb 1.00 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.92 3n9o h GLU 329 CO 0.07 0.95 -0.78 0.14 -1.00 0.00 0.00 179.01 178.39 3n9o s VAL 330 N -2.30 0.63 -0.27 3.13 -7.23 -0.89 -1.37 120.40 112.09 3n9o s VAL 330 Ca -0.25 -0.21 -0.09 0.00 -1.81 0.00 0.00 61.98 59.62 3n9o s VAL 330 Cb 0.03 -0.62 -0.03 0.00 0.56 0.00 0.00 36.38 36.33 3n9o s VAL 330 CO 0.60 0.23 0.11 0.00 -0.31 0.00 0.00 175.10 175.73 3n9o s ILE 332 N 1.64 5.09 0.11 0.00 1.01 -1.26 -1.79 121.20 126.00 3n9o s ILE 332 Ca 0.06 1.01 0.03 0.00 0.00 0.00 0.00 60.65 61.75 3n9o s ILE 332 Cb -0.16 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 3n9o s ILE 332 CO 0.06 0.39 -0.08 0.68 0.00 0.00 0.00 174.94 175.99 3n9o s VAL 333 N 0.15 0.84 -0.03 2.92 -7.23 -0.19 -4.96 120.40 111.90 3n9o s VAL 333 Ca 0.27 -1.97 -0.07 0.00 -1.81 0.00 0.00 61.98 58.40 3n9o s VAL 333 Cb -0.16 -1.74 -0.29 0.00 0.56 0.00 0.00 36.38 34.75 3n9o s VAL 333 CO 0.13 -0.83 0.74 -0.33 -0.31 0.00 0.00 175.10 174.49 3n9o h GLU 334 N 2.91 0.32 -4.04 4.82 4.39 -1.93 -1.24 114.58 119.80 3n9o h GLU 334 Ca -0.36 -0.55 -0.25 0.00 0.34 0.00 0.00 59.36 58.55 3n9o h GLU 334 Cb 1.17 0.20 -0.08 0.00 -0.10 0.00 0.00 28.75 29.95 3n9o h GLU 334 CO 0.64 1.21 -0.17 0.16 -1.16 0.00 0.00 179.01 179.69 3n9o s ASP 335 N -7.12 0.79 0.47 1.42 3.84 -1.26 -0.94 116.67 113.87 3n9o s ASP 335 Ca -0.13 -1.43 0.24 0.00 -0.00 0.00 0.00 52.55 51.23 3n9o s ASP 335 Cb 0.06 0.66 1.18 0.00 -1.38 0.00 0.00 42.92 43.44 3n9o s ASP 335 CO 0.85 -1.30 1.96 1.23 -0.00 0.00 0.00 175.17 177.91 3n9o h GLY 336 N 2.12 0.00 0.80 2.12 0.00 -0.76 0.24 103.07 107.59 3n9o h GLY 336 Ca -0.28 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 3n9o h GLY 336 CO 0.39 0.00 -0.13 -0.97 0.00 0.00 0.00 176.54 175.83 3n9o h TYR 337 N 0.00 0.49 -0.31 5.60 0.05 -1.78 0.04 116.97 121.07 3n9o h TYR 337 Ca -0.00 -0.13 -0.11 0.00 0.05 0.00 0.00 58.73 58.54 3n9o h TYR 337 Cb 0.51 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 3n9o h TYR 337 CO 0.00 0.75 -0.25 1.49 -1.05 0.00 0.00 178.16 179.10 3n9o h GLU 338 N 0.10 0.61 0.04 4.88 4.81 -1.81 -2.32 114.58 120.89 3n9o h GLU 338 Ca 0.04 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 3n9o h GLU 338 Cb 0.64 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 3n9o h GLU 338 CO 0.04 0.80 -0.18 0.35 -0.73 0.00 0.00 179.01 179.29 3n9o h PHE 339 N 0.54 -0.47 -0.41 0.92 3.57 -0.86 -1.69 116.94 118.53 3n9o h PHE 339 Ca 0.08 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.67 3n9o h PHE 339 Cb 0.71 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.58 3n9o h PHE 339 CO 0.03 -0.26 -0.09 -0.09 -2.23 0.00 0.00 178.31 175.66 3n9o h ARG 340 N -0.32 0.01 -0.69 1.11 2.43 -0.78 0.17 114.38 116.31 3n9o h ARG 340 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3n9o h ARG 340 Cb 0.37 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 3n9o h ARG 340 CO -0.14 0.01 0.44 0.00 -1.51 0.00 0.00 179.97 178.76 3n9o h ARG 341 N 0.01 0.93 -0.18 0.20 3.08 -1.23 -1.84 114.38 115.34 3n9o h ARG 341 Ca 0.20 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.03 3n9o h ARG 341 Cb 0.30 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3n9o h ARG 341 CO -0.41 0.64 -0.44 0.93 -1.07 0.00 0.00 179.97 179.62 3n9o h GLU 342 N 0.94 0.62 -0.52 0.04 4.39 -0.69 -2.17 114.58 117.20 3n9o h GLU 342 Ca 0.25 -0.42 0.10 0.00 0.34 0.00 0.00 59.36 59.63 3n9o h GLU 342 Cb -0.07 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 28.56 3n9o h GLU 342 CO -0.05 1.04 -0.04 0.35 -1.16 0.00 0.00 179.01 179.16 3n9o h PHE 343 N 0.30 -0.10 -0.36 4.33 -0.00 -0.57 -1.39 116.94 119.15 3n9o h PHE 343 Ca -0.00 0.04 -0.07 0.00 -0.00 0.00 0.00 57.97 57.94 3n9o h PHE 343 Cb 1.05 0.12 -0.02 0.00 -0.00 0.00 0.00 35.95 37.11 3n9o h PHE 343 CO 0.09 -0.15 -0.06 0.93 -0.00 0.00 0.00 178.31 179.12 3n9o h GLU 344 N 0.08 0.59 -0.07 1.11 3.07 -1.28 -0.41 114.58 117.67 3n9o h GLU 344 Ca 0.26 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 3n9o h GLU 344 Cb 0.40 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 3n9o h GLU 344 CO -0.46 0.65 -0.03 0.87 -1.40 0.00 0.00 179.01 178.64 3n9o h LYS 345 N 0.55 0.10 -0.35 2.33 1.57 -0.58 -2.42 116.57 117.76 3n9o h LYS 345 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3n9o h LYS 345 Cb 0.44 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3n9o h LYS 345 CO 0.02 0.14 0.00 1.28 -0.57 0.00 0.00 179.45 180.32 3n9o n LEU 346 N -4.45 2.25 0.00 2.94 4.77 -0.95 -4.88 117.00 116.68 3n9o n LEU 346 Ca -0.02 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 3n9o n LEU 346 Cb 0.15 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3n9o n LEU 346 CO 0.35 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 3n9o n GLY 347 N 1.21 0.62 7.00 -0.72 0.00 -0.91 -4.73 105.19 107.66 3n9o n GLY 347 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3n9o n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n9o n GLY 348 N -2.02 0.05 0.19 -0.02 0.00 -0.20 -3.49 105.19 99.70 3n9o n GLY 348 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 46.02 45.07 3n9o n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n9o h ALA 349 N -0.43 1.17 0.00 4.61 0.00 -1.94 -1.49 119.26 121.18 3n9o h ALA 349 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3n9o h ALA 349 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3n9o h ALA 349 CO 0.00 0.57 0.00 -0.25 0.00 0.00 0.00 179.25 179.57 3n9o n ASP 350 N -4.04 0.62 -0.94 0.00 8.00 -1.25 -2.58 116.55 116.37 3n9o n ASP 350 Ca -0.02 0.64 0.05 0.00 0.71 0.00 0.00 54.79 56.17 3n9o n ASP 350 Cb 0.46 -0.78 0.09 0.00 -0.02 0.00 0.00 41.12 40.88 3n9o n ASP 350 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3n9o n ASN 351 N -2.17 1.24 -4.63 -2.24 2.85 -1.02 -4.74 115.26 104.55 3n9o n ASN 351 Ca 0.03 -2.74 -0.43 0.00 -0.11 0.00 0.00 54.58 51.33 3n9o n ASN 351 Cb 0.25 -0.38 -0.02 0.00 1.24 0.00 0.00 39.78 40.87 3n9o n ASN 351 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 3n9o s TRP 352 N -1.35 2.58 0.00 1.20 -0.00 -0.59 -4.76 118.94 116.01 3n9o s TRP 352 Ca 0.31 0.81 0.00 0.00 -0.00 0.00 0.00 56.10 57.22 3n9o s TRP 352 Cb 0.32 -3.90 0.00 0.00 -0.00 0.00 0.00 33.47 29.90 3n9o s TRP 352 CO -0.10 -1.96 0.00 0.41 -0.00 0.00 0.00 176.95 175.30 3n9o n GLY 353 N 4.34 0.10 3.68 5.86 0.00 -1.26 -4.81 105.19 113.11 3n9o n GLY 353 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 3n9o n GLY 353 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n9o s LYS 354 N -0.58 2.47 0.34 1.61 -2.85 -1.26 -4.89 119.74 114.58 3n9o s LYS 354 Ca 0.00 -1.11 -0.24 0.00 -1.00 0.00 0.00 55.97 53.62 3n9o s LYS 354 Cb 0.00 -2.38 -0.10 0.00 -2.06 0.00 0.00 37.83 33.29 3n9o s LYS 354 CO 0.00 0.45 0.92 0.14 0.10 0.00 0.00 175.35 176.95 3n9o s VAL 355 N -1.81 4.31 -0.05 1.79 -7.23 -0.47 -4.58 120.40 112.35 3n9o s VAL 355 Ca 0.28 1.66 0.06 0.00 -1.81 0.00 0.00 61.98 62.18 3n9o s VAL 355 Cb -0.09 -3.88 -0.01 0.00 0.56 0.00 0.00 36.38 32.95 3n9o s VAL 355 CO 0.19 0.03 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.41 3n9o s PHE 356 N -1.76 2.33 -0.21 2.82 0.08 -0.55 -0.85 117.98 119.85 3n9o s PHE 356 Ca 0.52 -0.62 -0.00 0.00 0.12 0.00 0.00 56.93 56.95 3n9o s PHE 356 Cb -0.16 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.79 3n9o s PHE 356 CO 0.21 -0.16 -0.14 1.41 -0.10 0.00 0.00 175.22 176.43 3n9o s MET 357 N -0.27 2.95 -0.32 0.44 -2.45 -0.74 -0.54 119.30 118.37 3n9o s MET 357 Ca 0.00 -0.88 -0.09 0.00 -1.25 0.00 0.00 55.69 53.47 3n9o s MET 357 Cb -0.12 -2.76 0.01 0.00 1.25 0.00 0.00 34.83 33.21 3n9o s MET 357 CO 0.02 -0.28 0.15 0.08 1.05 0.00 0.00 175.02 176.04 3n9o s VAL 358 N 1.31 4.43 0.28 10.11 1.01 0.05 -1.02 120.40 136.57 3n9o s VAL 358 Ca 0.03 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.40 3n9o s VAL 358 Cb -0.15 -3.33 0.10 0.00 0.00 0.00 0.00 36.38 33.00 3n9o s VAL 358 CO -0.09 -0.02 1.76 0.11 0.00 0.00 0.00 175.10 176.86 3n9o h LYS 359 N 8.34 0.60 -3.95 2.72 1.57 -1.27 -0.95 116.57 123.64 3n9o h LYS 359 Ca -0.30 -0.18 -0.41 0.00 -1.87 0.00 0.00 60.65 57.89 3n9o h LYS 359 Cb 1.13 -0.06 -0.35 0.00 0.08 0.00 0.00 32.23 33.03 3n9o h LYS 359 CO 0.63 0.71 -0.77 0.34 -0.57 0.00 0.00 179.45 179.79 3n9o s ASP 360 N -6.74 1.00 0.00 0.86 2.15 -0.12 -3.96 116.67 109.87 3n9o s ASP 360 Ca -0.08 -0.11 0.24 0.00 0.43 0.00 0.00 52.55 53.02 3n9o s ASP 360 Cb 0.14 -0.43 1.03 0.00 -0.30 0.00 0.00 42.92 43.37 3n9o s ASP 360 CO 0.79 -0.08 1.77 1.15 -0.17 0.00 0.00 175.17 178.63 3n9o n MET 361 N 4.22 0.03 -1.68 4.34 0.00 -1.26 -3.08 117.12 119.70 3n9o n MET 361 Ca -0.22 0.09 -0.46 0.00 0.00 0.00 0.00 57.70 57.11 3n9o n MET 361 Cb 0.51 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 32.19 3n9o n MET 361 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 3n9o n ASP 362 N -1.48 3.62 0.00 3.17 2.03 -1.26 -1.36 116.55 121.27 3n9o n ASP 362 Ca 0.06 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.35 3n9o n ASP 362 Cb 0.27 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.23 3n9o n ASP 362 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3n9o n GLY 363 N 4.24 2.70 0.14 0.27 0.00 -1.26 -0.56 105.19 110.72 3n9o n GLY 363 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 3n9o n GLY 363 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3n9o h LEU 364 N 0.00 0.00 -1.64 0.99 3.38 -1.47 -3.40 115.31 113.17 3n9o h LEU 364 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 3n9o h LEU 364 Cb 0.00 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.81 3n9o h LEU 364 CO 0.00 0.00 -0.81 0.59 0.09 0.00 0.00 178.44 178.31 3n9o n ASN 365 N -2.49 -1.84 -4.13 -0.43 3.02 -1.26 -3.17 115.26 104.96 3n9o n ASN 365 Ca 0.05 -0.78 -0.35 0.00 -0.03 0.00 0.00 54.58 53.47 3n9o n ASN 365 Cb 0.43 -4.20 -0.13 0.00 -0.61 0.00 0.00 39.78 35.28 3n9o n ASN 365 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3n9o s MET 366 N -5.99 2.13 0.02 3.52 1.75 -1.26 -2.37 119.30 117.10 3n9o s MET 366 Ca 0.10 -1.58 -0.30 0.00 -1.25 0.00 0.00 55.69 52.65 3n9o s MET 366 Cb -0.05 -3.36 -0.07 0.00 2.84 0.00 0.00 34.83 34.19 3n9o s MET 366 CO 0.80 -0.86 1.63 0.99 -0.65 0.00 0.00 175.02 176.94 3n9o s THR 367 N 1.16 3.30 0.04 10.11 2.01 -1.26 -4.89 115.64 126.10 3n9o s THR 367 Ca 0.03 0.62 -0.02 0.00 0.31 0.00 0.00 61.69 62.62 3n9o s THR 367 Cb -0.21 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 3n9o s THR 367 CO -0.03 -0.02 0.02 -0.04 -0.69 0.00 0.00 174.62 173.86 3n9o s MET 368 N 3.12 0.51 0.41 4.92 -1.94 -1.23 -0.41 119.30 124.68 3n9o s MET 368 Ca 0.73 -0.84 -0.25 0.00 -1.71 0.00 0.00 55.69 53.62 3n9o s MET 368 Cb -0.37 0.19 -0.08 0.00 2.01 0.00 0.00 34.83 36.58 3n9o s MET 368 CO 0.31 -0.11 1.21 -2.14 -0.01 0.00 0.00 175.02 174.29 3n9o s PRO 369 N -2.62 3.96 0.35 2.03 0.02 -1.08 -4.92 135.00 132.74 3n9o s PRO 369 Ca -0.05 1.94 -0.28 0.00 0.02 0.00 0.00 61.00 62.63 3n9o s PRO 369 Cb -0.01 -2.66 -0.10 0.00 0.02 0.00 0.00 34.50 31.76 3n9o s PRO 369 CO -0.05 -0.43 1.25 0.15 -0.33 0.00 0.00 177.00 177.60 3n9o s LYS 370 N -2.34 4.26 0.79 5.54 1.02 -1.26 -4.92 119.74 122.83 3n9o s LYS 370 Ca 0.58 2.08 -0.16 0.00 0.02 0.00 0.00 55.97 58.50 3n9o s LYS 370 Cb -0.33 -2.95 -0.06 0.00 -0.52 0.00 0.00 37.83 33.97 3n9o s LYS 370 CO 0.41 -0.22 0.17 -2.30 -0.92 0.00 0.00 175.35 172.50 3n9o n PRO 371 N 0.59 0.09 0.00 -1.68 -0.02 -1.26 -2.02 135.00 130.70 3n9o n PRO 371 Ca 0.01 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3n9o n PRO 371 Cb 0.43 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 3n9o n PRO 371 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n9o n GLY 372 N 2.07 3.07 3.72 -1.23 0.00 -1.26 -5.04 105.19 106.52 3n9o n GLY 372 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3n9o n GLY 372 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3n9o s PHE 373 N -2.77 3.26 0.00 1.61 5.36 -0.85 -4.99 117.98 119.60 3n9o s PHE 373 Ca 0.00 1.02 -0.00 0.00 -0.96 0.00 0.00 56.93 56.99 3n9o s PHE 373 Cb 0.00 -3.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 3n9o s PHE 373 CO 0.00 -2.23 0.00 -0.40 -1.46 0.00 0.00 175.22 171.13 3n9o n ASP 374 N 3.77 -0.00 -0.16 6.13 5.68 -1.26 -4.94 116.55 125.76 3n9o n ASP 374 Ca 0.11 -1.00 0.20 0.00 -0.50 0.00 0.00 54.79 53.59 3n9o n ASP 374 Cb 0.43 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 40.99 3n9o n ASP 374 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3n9o h LEU 375 N 0.00 0.26 -0.55 -2.12 5.85 -1.98 -1.21 115.31 115.56 3n9o h LEU 375 Ca -0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3n9o h LEU 375 Cb 0.00 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3n9o h LEU 375 CO 0.00 0.12 0.23 -0.33 -0.34 0.00 0.00 178.44 178.12 3n9o h GLU 376 N 0.27 0.82 -0.06 1.25 4.39 -1.97 -1.64 114.58 117.64 3n9o h GLU 376 Ca 0.39 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.84 3n9o h GLU 376 Cb 1.14 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 3n9o h GLU 376 CO -0.10 0.71 -0.44 -0.44 -1.16 0.00 0.00 179.01 177.58 3n9o h ASP 377 N 0.75 0.16 0.23 1.42 5.19 -1.62 -2.56 116.42 119.98 3n9o h ASP 377 Ca 0.19 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 3n9o h ASP 377 Cb 0.19 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.65 3n9o h ASP 377 CO -0.02 0.58 -0.11 0.58 -3.12 0.00 0.00 179.24 177.15 3n9o h VAL 378 N 0.12 0.82 0.00 -1.35 2.07 -0.91 -1.64 116.25 115.37 3n9o h VAL 378 Ca 0.01 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 3n9o h VAL 378 Cb 0.83 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3n9o h VAL 378 CO 0.06 0.07 -0.21 1.62 0.02 0.00 0.00 177.57 179.13 3n9o h VAL 379 N -0.48 0.82 -0.19 2.57 3.04 -1.32 -0.29 116.25 120.39 3n9o h VAL 379 Ca -0.03 -0.83 -0.19 0.00 -1.01 0.00 0.00 66.70 64.63 3n9o h VAL 379 Cb 0.36 1.50 0.01 0.00 -2.01 0.00 0.00 31.29 31.14 3n9o h VAL 379 CO 0.05 0.21 -0.62 0.11 -1.01 0.00 0.00 177.57 176.31 3n9o h LYS 380 N 0.00 0.76 -0.01 4.17 1.57 -1.27 -0.31 116.57 121.48 3n9o h LYS 380 Ca -0.00 -0.56 -0.19 0.00 -1.87 0.00 0.00 60.65 58.02 3n9o h LYS 380 Cb 0.48 0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.90 3n9o h LYS 380 CO 0.03 1.18 -0.74 0.82 -0.57 0.00 0.00 179.45 180.17 3n9o h ILE 381 N 0.48 1.37 0.00 1.86 2.04 -0.96 -3.34 117.51 118.97 3n9o h ILE 381 Ca -0.02 -2.11 -0.21 0.00 1.00 0.00 0.00 64.86 63.52 3n9o h ILE 381 Cb 1.25 2.48 -0.03 0.00 -0.74 0.00 0.00 36.82 39.78 3n9o h ILE 381 CO 0.13 0.63 -1.01 0.24 0.00 0.00 0.00 178.15 178.14 3n9o h MET 382 N 0.09 0.00 0.00 2.37 2.86 -1.16 -3.48 114.93 115.61 3n9o h MET 382 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3n9o h MET 382 Cb 1.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.09 3n9o h MET 382 CO 0.15 0.91 0.00 0.41 1.06 0.00 0.00 176.91 179.43 3n9o n GLY 383 N 1.36 2.19 0.37 8.32 0.00 -0.13 -4.58 105.19 112.72 3n9o n GLY 383 Ca -0.01 -1.47 0.20 0.00 0.00 0.00 0.00 46.02 44.74 3n9o n GLY 383 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3n9o h SER 384 N 0.00 0.58 0.10 1.61 0.02 -1.90 -1.17 113.55 112.80 3n9o h SER 384 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3n9o h SER 384 Cb 0.00 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3n9o h SER 384 CO 0.00 0.08 -0.18 0.47 -1.14 0.00 0.00 176.83 176.06 3n9o n ASP 385 N -4.79 1.48 -4.67 3.07 9.92 -1.26 -1.62 116.55 118.68 3n9o n ASP 385 Ca 0.27 -1.26 -0.48 0.00 -0.53 0.00 0.00 54.79 52.79 3n9o n ASP 385 Cb 0.82 0.13 -0.05 0.00 -0.64 0.00 0.00 41.12 41.38 3n9o n ASP 385 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3n9o n TYR 386 N -0.14 2.20 -3.55 1.24 9.36 -0.44 -4.71 117.16 121.11 3n9o n TYR 386 Ca 0.14 0.24 -0.36 0.00 3.32 0.00 0.00 57.90 61.24 3n9o n TYR 386 Cb 0.39 -2.55 -0.07 0.00 -0.63 0.00 0.00 39.34 36.47 3n9o n TYR 386 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 3n9o s GLU 387 N 1.94 4.25 -0.03 2.98 2.02 -1.26 -0.72 118.70 127.88 3n9o s GLU 387 Ca 0.85 0.06 0.08 0.00 0.02 0.00 0.00 54.97 55.97 3n9o s GLU 387 Cb -0.73 -3.43 -0.02 0.00 0.10 0.00 0.00 34.13 30.05 3n9o s GLU 387 CO 0.44 0.24 -0.26 0.54 0.02 0.00 0.00 175.26 176.24 3n9o s VAL 388 N 0.48 2.05 -0.05 2.63 0.11 -0.61 -4.93 120.40 120.08 3n9o s VAL 388 Ca 0.16 -1.10 -0.30 0.00 -2.93 0.00 0.00 61.98 57.81 3n9o s VAL 388 Cb -0.13 -1.71 -0.05 0.00 -1.53 0.00 0.00 36.38 32.97 3n9o s VAL 388 CO 0.03 0.58 1.52 -1.81 -3.33 0.00 0.00 175.10 172.09 3n9o s ASP 389 N -0.52 6.76 0.05 3.54 -0.00 -1.26 -1.58 116.67 123.65 3n9o s ASP 389 Ca 0.07 2.13 0.07 0.00 -0.00 0.00 0.00 52.55 54.82 3n9o s ASP 389 Cb -0.11 -2.54 -0.03 0.00 -0.00 0.00 0.00 42.92 40.24 3n9o s ASP 389 CO -0.00 -0.84 -0.21 -0.89 -0.00 0.00 0.00 175.17 173.23 3n9o s THR 390 N 3.39 1.71 -0.16 -1.27 2.01 0.16 -4.29 115.64 117.19 3n9o s THR 390 Ca 0.68 -1.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.23 3n9o s THR 390 Cb -0.31 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 3n9o s THR 390 CO 0.26 0.21 0.68 -0.63 -0.69 0.00 0.00 174.62 174.45 3n9o s ILE 391 N -0.81 5.01 -0.94 1.82 1.01 -0.11 -0.86 121.20 126.32 3n9o s ILE 391 Ca 0.08 1.32 -0.19 0.00 0.00 0.00 0.00 60.65 61.85 3n9o s ILE 391 Cb -0.09 -4.00 0.12 0.00 0.01 0.00 0.00 42.46 38.50 3n9o s ILE 391 CO 0.02 0.14 1.17 -0.62 0.00 0.00 0.00 174.94 175.64 3n9o s ASP 392 N 1.07 6.60 0.19 3.58 -1.08 0.62 -1.80 116.67 125.84 3n9o s ASP 392 Ca 0.32 -1.93 -0.20 0.00 -0.52 0.00 0.00 52.55 50.23 3n9o s ASP 392 Cb -0.16 -2.42 0.13 0.00 -1.46 0.00 0.00 42.92 39.00 3n9o s ASP 392 CO 0.12 -1.14 1.60 0.58 0.52 0.00 0.00 175.17 176.85 3n9o h VAL 393 N 5.98 0.21 0.00 1.11 2.07 -1.71 0.35 116.25 124.26 3n9o h VAL 393 Ca 0.15 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 3n9o h VAL 393 Cb 1.02 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3n9o h VAL 393 CO 1.16 0.00 -0.32 1.88 0.02 0.00 0.00 177.57 180.31 3n9o h TYR 394 N -0.15 0.00 0.00 1.57 0.05 -1.79 -0.71 116.97 115.94 3n9o h TYR 394 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 3n9o h TYR 394 Cb 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 3n9o h TYR 394 CO -0.60 0.32 -0.33 -1.71 -1.05 0.00 0.00 178.16 174.79 3n9o n ASN 395 N -3.66 0.36 -4.10 3.88 5.15 -0.56 -4.29 115.26 112.04 3n9o n ASN 395 Ca -0.01 0.05 -0.35 0.00 -0.60 0.00 0.00 54.58 53.67 3n9o n ASN 395 Cb 0.43 -0.03 -0.03 0.00 -0.53 0.00 0.00 39.78 39.62 3n9o n ASN 395 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3n9o n GLN 396 N -1.57 -1.22 -4.10 1.20 1.13 0.00 -4.86 117.38 107.96 3n9o n GLN 396 Ca 0.06 0.18 -0.09 0.00 -1.94 0.00 0.00 57.00 55.21 3n9o n GLN 396 Cb 0.35 -3.49 -0.09 0.00 0.11 0.00 0.00 30.24 27.11 3n9o n GLN 396 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 3n9o s SER 397 N -4.02 0.27 -0.16 1.08 0.01 -1.18 -5.00 113.70 104.70 3n9o s SER 397 Ca 0.20 -1.12 -0.04 0.00 1.31 0.00 0.00 55.95 56.31 3n9o s SER 397 Cb -0.10 0.31 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 3n9o s SER 397 CO 0.96 -0.75 -0.02 -0.89 0.41 0.00 0.00 173.24 172.95 3n9o s THR 398 N -4.02 4.03 0.12 1.44 2.01 -1.26 -0.28 115.64 117.70 3n9o s THR 398 Ca 0.21 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.93 3n9o s THR 398 Cb 0.07 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 3n9o s THR 398 CO 0.00 0.48 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.04 3n9o s TYR 399 N 0.40 1.05 0.35 4.92 2.02 -0.04 -4.89 117.35 121.16 3n9o s TYR 399 Ca -0.03 -0.89 -0.26 0.00 -0.37 0.00 0.00 57.07 55.52 3n9o s TYR 399 Cb -0.14 -0.58 -0.09 0.00 -0.40 0.00 0.00 41.96 40.75 3n9o s TYR 399 CO 0.02 -0.10 1.02 -1.12 -1.57 0.00 0.00 175.55 173.81 3n9o s SER 400 N -3.10 7.05 -0.15 2.29 0.01 -1.26 0.40 113.70 118.94 3n9o s SER 400 Ca 0.15 2.02 -0.10 0.00 1.31 0.00 0.00 55.95 59.33 3n9o s SER 400 Cb 0.05 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.73 3n9o s SER 400 CO -0.02 -0.28 0.37 -0.32 0.41 0.00 0.00 173.24 173.40 3n9o s MET 401 N -2.14 0.38 0.48 12.44 1.75 -0.62 -2.79 119.30 128.82 3n9o s MET 401 Ca 0.53 0.63 -0.24 0.00 -1.25 0.00 0.00 55.69 55.36 3n9o s MET 401 Cb -0.23 0.07 -0.07 0.00 2.84 0.00 0.00 34.83 37.44 3n9o s MET 401 CO 0.29 -0.11 1.38 0.15 -0.65 0.00 0.00 175.02 176.08 3n9o s LYS 402 N 0.84 3.52 0.32 4.11 1.02 -1.26 -1.57 119.74 126.71 3n9o s LYS 402 Ca -0.05 2.30 0.01 0.00 0.02 0.00 0.00 55.97 58.25 3n9o s LYS 402 Cb -0.06 -2.51 0.56 0.00 -0.52 0.00 0.00 37.83 35.30 3n9o s LYS 402 CO -0.06 -0.91 1.93 1.25 -0.92 0.00 0.00 175.35 176.64 3n9o h LEU 403 N 2.03 0.86 -0.59 3.17 5.85 -0.90 -1.23 115.31 124.49 3n9o h LEU 403 Ca -0.51 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.14 3n9o h LEU 403 Cb 1.28 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 3n9o h LEU 403 CO 0.60 0.57 0.08 -0.78 -0.34 0.00 0.00 178.44 178.56 3n9o h ASP 404 N 0.98 0.95 -0.77 1.25 3.58 -1.58 -1.02 116.42 119.82 3n9o h ASP 404 Ca 0.35 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 3n9o h ASP 404 Cb 0.15 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.91 3n9o h ASP 404 CO -0.12 0.98 0.38 0.74 -2.88 0.00 0.00 179.24 178.34 3n9o h THR 405 N 0.89 1.24 -0.31 2.25 2.02 -1.62 -1.84 112.91 115.54 3n9o h THR 405 Ca 0.18 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 3n9o h THR 405 Cb 0.45 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3n9o h THR 405 CO 0.02 0.29 0.07 0.15 0.37 0.00 0.00 175.52 176.41 3n9o h PHE 406 N 1.08 0.53 -0.85 3.16 3.57 -0.93 -2.50 116.94 121.00 3n9o h PHE 406 Ca 0.27 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.72 3n9o h PHE 406 Cb 0.10 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 3n9o h PHE 406 CO 0.01 0.56 0.56 -0.09 -2.23 0.00 0.00 178.31 177.12 3n9o h ARG 407 N 0.34 1.07 -0.33 1.11 2.43 -1.00 0.23 114.38 118.23 3n9o h ARG 407 Ca 0.10 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 3n9o h ARG 407 Cb 0.31 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 3n9o h ARG 407 CO 0.00 0.71 0.16 -0.22 -1.51 0.00 0.00 179.97 179.11 3n9o h LYS 408 N 1.11 0.32 -0.01 0.20 3.64 -1.17 0.27 116.57 120.92 3n9o h LYS 408 Ca 0.33 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.60 3n9o h LYS 408 Cb -0.05 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3n9o h LYS 408 CO -0.10 0.21 -0.43 -0.07 -2.27 0.00 0.00 179.45 176.79 3n9o h LEU 409 N 0.33 0.03 -0.33 5.20 3.38 -0.97 -2.42 115.31 120.52 3n9o h LEU 409 Ca 0.14 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 3n9o h LEU 409 Cb 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3n9o h LEU 409 CO -0.11 0.46 -0.72 0.15 0.09 0.00 0.00 178.44 178.31 3n9o h PHE 410 N 0.03 0.76 -0.28 1.13 3.57 -0.35 -3.23 116.94 118.57 3n9o h PHE 410 Ca -0.00 -0.33 -0.10 0.00 3.53 0.00 0.00 57.97 61.07 3n9o h PHE 410 Cb 0.77 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 3n9o h PHE 410 CO 0.00 1.11 -0.21 0.00 -2.23 0.00 0.00 178.31 176.98 3n9o h ARG 411 N 0.40 0.64 -5.45 1.11 3.08 -0.75 -3.36 114.38 110.05 3n9o h ARG 411 Ca -0.03 -0.31 -0.17 0.00 0.07 0.00 0.00 59.98 59.54 3n9o h ARG 411 Cb 1.31 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.33 3n9o h ARG 411 CO 0.13 0.91 0.48 0.34 -1.07 0.00 0.00 179.97 180.76 3n9o s ASP 412 N -6.41 4.45 0.33 7.04 -1.08 -0.93 -4.70 116.67 115.37 3n9o s ASP 412 Ca -0.13 -0.74 0.17 0.00 -0.52 0.00 0.00 52.55 51.33 3n9o s ASP 412 Cb 0.08 -2.57 0.49 0.00 -1.46 0.00 0.00 42.92 39.46 3n9o s ASP 412 CO 0.81 -3.51 1.64 0.00 0.52 0.00 0.00 175.17 174.63 3n9o h THR 413 N 7.05 0.97 0.00 1.71 1.03 -1.82 -3.30 112.91 118.56 3n9o h THR 413 Ca 0.08 -1.81 -0.30 0.00 -0.01 0.00 0.00 66.41 64.37 3n9o h THR 413 Cb 0.99 2.09 -0.05 0.00 -1.07 0.00 0.00 68.15 70.11 3n9o h THR 413 CO 1.12 0.45 -2.03 1.17 -0.01 0.00 0.00 175.52 176.21 3n9o n LYS 414 N -3.48 0.66 -3.66 0.00 4.81 -1.26 -4.75 118.16 110.47 3n9o n LYS 414 Ca 0.00 0.10 -0.39 0.00 -0.87 0.00 0.00 58.31 57.15 3n9o n LYS 414 Cb 0.59 -1.64 -0.10 0.00 0.02 0.00 0.00 35.03 33.89 3n9o n LYS 414 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 3n9o s ASN 415 N -5.65 5.50 -0.42 3.14 2.47 -1.24 -4.99 114.94 113.75 3n9o s ASN 415 Ca -0.07 -1.62 0.04 0.00 0.42 0.00 0.00 52.86 51.63 3n9o s ASN 415 Cb 0.07 -1.93 0.17 0.00 -1.45 0.00 0.00 41.25 38.11 3n9o s ASN 415 CO 0.83 -0.53 0.34 -0.13 -3.72 0.00 0.00 177.10 173.90 3n9o s ARG 416 N 1.35 0.96 0.27 0.43 0.52 -1.26 -4.87 118.95 116.34 3n9o s ARG 416 Ca 0.03 -2.13 -0.01 0.00 -0.52 0.00 0.00 55.73 53.11 3n9o s ARG 416 Cb -0.23 -1.50 0.50 0.00 0.52 0.00 0.00 34.95 34.24 3n9o s ARG 416 CO 0.00 -1.38 1.83 -1.35 0.02 0.00 0.00 175.30 174.43 3n9o h PRO 417 N 5.68 0.94 -5.90 3.54 0.11 -1.98 -3.41 132.00 130.99 3n9o h PRO 417 Ca 0.25 -0.06 -0.53 0.00 0.11 0.00 0.00 66.00 65.78 3n9o h PRO 417 Cb 0.91 -0.21 -0.24 0.00 0.11 0.00 0.00 31.00 31.57 3n9o h PRO 417 CO 0.38 0.62 -0.82 -0.51 -0.21 0.00 0.00 178.00 177.46 3n9o s LEU 418 N -10.23 2.23 -0.02 2.35 1.02 -1.26 -5.11 118.68 107.66 3n9o s LEU 418 Ca -0.12 -0.58 -0.07 0.00 0.02 0.00 0.00 54.13 53.38 3n9o s LEU 418 Cb 0.21 -0.82 -0.05 0.00 0.02 0.00 0.00 46.19 45.56 3n9o s LEU 418 CO 0.80 0.07 0.24 -0.76 0.02 0.00 0.00 176.35 176.72 3n9o s LEU 419 N -1.51 4.38 0.06 1.79 1.43 -1.26 -5.06 118.68 118.51 3n9o s LEU 419 Ca 0.05 0.54 0.06 0.00 -1.03 0.00 0.00 54.13 53.75 3n9o s LEU 419 Cb -0.09 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 3n9o s LEU 419 CO 0.03 0.29 -0.17 -0.31 0.23 0.00 0.00 176.35 176.42 3n9o s TYR 420 N -1.23 1.52 -0.24 0.29 2.02 -1.26 -2.20 117.35 116.25 3n9o s TYR 420 Ca 0.24 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.53 3n9o s TYR 420 Cb -0.13 -0.88 0.13 0.00 -0.40 0.00 0.00 41.96 40.68 3n9o s TYR 420 CO 0.14 0.09 0.37 1.21 -1.57 0.00 0.00 175.55 175.79 3n9o s ASN 421 N -1.37 0.27 -0.03 2.29 2.47 -0.75 -2.34 114.94 115.48 3n9o s ASN 421 Ca 0.04 0.22 -0.10 0.00 0.42 0.00 0.00 52.86 53.44 3n9o s ASN 421 Cb -0.09 1.10 -0.05 0.00 -1.45 0.00 0.00 41.25 40.76 3n9o s ASN 421 CO 0.02 -0.30 0.29 0.72 -3.72 0.00 0.00 177.10 174.11 3n9o s PHE 422 N 2.54 3.64 -0.13 0.43 -0.12 -0.39 -0.93 117.98 123.02 3n9o s PHE 422 Ca 0.13 0.73 0.01 0.00 -0.05 0.00 0.00 56.93 57.75 3n9o s PHE 422 Cb -0.15 -2.10 0.01 0.00 -0.63 0.00 0.00 43.02 40.15 3n9o s PHE 422 CO -0.16 0.66 0.45 1.28 -0.05 0.00 0.00 175.22 177.40 3n9o n LEU 423 N 1.62 0.92 -1.08 -1.99 4.77 -1.26 -1.96 117.00 118.02 3n9o n LEU 423 Ca -0.15 -0.91 0.03 0.00 -0.03 0.00 0.00 56.01 54.95 3n9o n LEU 423 Cb 0.53 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.75 3n9o n LEU 423 CO 0.37 0.22 0.24 -1.20 -1.33 0.00 0.00 177.39 175.69 3n9o n SER 424 N -0.12 1.77 -4.41 -1.43 7.64 -1.26 -4.75 113.62 111.06 3n9o n SER 424 Ca 0.01 -3.25 -0.44 0.00 1.01 0.00 0.00 58.87 56.19 3n9o n SER 424 Cb 0.03 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.75 3n9o n SER 424 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3n9o s LEU 425 N -2.34 5.26 -0.19 -3.43 2.96 -1.21 -4.66 118.68 115.06 3n9o s LEU 425 Ca 0.37 -1.72 -0.16 0.00 -0.22 0.00 0.00 54.13 52.40 3n9o s LEU 425 Cb 0.38 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 3n9o s LEU 425 CO -0.09 -1.09 0.41 -0.70 -1.32 0.00 0.00 176.35 173.56 3n9o s GLU 426 N 2.63 4.20 -0.06 1.98 -6.30 -1.26 -0.99 118.70 118.89 3n9o s GLU 426 Ca 0.22 0.24 0.09 0.00 -2.50 0.00 0.00 54.97 53.02 3n9o s GLU 426 Cb -0.14 -3.52 0.13 0.00 0.00 0.00 0.00 34.13 30.60 3n9o s GLU 426 CO -0.00 -0.02 1.02 1.97 0.02 0.00 0.00 175.26 178.25 3n9o n PHE 427 N 4.39 0.00 0.12 5.30 1.16 -0.81 -4.71 117.46 122.90 3n9o n PHE 427 Ca -0.08 -0.60 0.03 0.00 -1.87 0.00 0.00 57.45 54.93 3n9o n PHE 427 Cb 0.51 -0.09 0.13 0.00 -1.61 0.00 0.00 39.48 38.42 3n9o n PHE 427 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 3n9o n SER 428 N -0.80 0.08 -0.62 5.98 3.41 -1.26 -1.20 113.62 119.22 3n9o n SER 428 Ca 0.07 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 3n9o n SER 428 Cb 0.53 -0.55 0.05 0.00 -0.26 0.00 0.00 64.21 63.98 3n9o n SER 428 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3n9o n ASP 429 N -1.61 2.25 -4.60 4.04 5.75 -1.26 -4.87 116.55 116.25 3n9o n ASP 429 Ca 0.01 -1.62 -0.42 0.00 -0.01 0.00 0.00 54.79 52.75 3n9o n ASP 429 Cb 0.04 0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 40.26 3n9o n ASP 429 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3n9o s ASN 430 N -1.75 6.58 0.49 -1.12 2.47 -0.34 -4.96 114.94 116.31 3n9o s ASN 430 Ca 0.19 0.50 0.18 0.00 0.42 0.00 0.00 52.86 54.15 3n9o s ASN 430 Cb 0.15 -2.37 1.22 0.00 -1.45 0.00 0.00 41.25 38.79 3n9o s ASN 430 CO 0.32 -0.59 2.08 0.78 -3.72 0.00 0.00 177.10 175.97 3n9o h ASN 431 N 8.22 0.00 0.02 -4.21 2.35 -1.89 -1.12 115.58 118.94 3n9o h ASN 431 Ca -0.25 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 3n9o h ASN 431 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 3n9o h ASN 431 CO 0.86 0.10 -0.01 -0.08 -1.65 0.00 0.00 177.43 176.65 3n9o h GLU 432 N 0.00 -0.02 -0.97 0.81 4.81 -1.94 -3.39 114.58 113.88 3n9o h GLU 432 Ca -0.00 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 3n9o h GLU 432 Cb 0.18 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 3n9o h GLU 432 CO 0.01 0.05 0.62 0.52 -0.73 0.00 0.00 179.01 179.48 3n9o h MET 433 N -1.01 0.92 0.00 1.92 2.86 -1.83 -2.42 114.93 115.38 3n9o h MET 433 Ca -0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3n9o h MET 433 Cb 0.09 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.54 3n9o h MET 433 CO 0.00 0.61 0.00 0.36 1.06 0.00 0.00 176.91 178.94 3n9o n LYS 434 N -4.59 0.09 -0.01 1.72 2.85 -0.44 -1.08 118.16 116.71 3n9o n LYS 434 Ca 0.18 0.50 0.11 0.00 -1.05 0.00 0.00 58.31 58.05 3n9o n LYS 434 Cb 0.35 -1.73 -0.16 0.00 -0.65 0.00 0.00 35.03 32.84 3n9o n LYS 434 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3n9o n GLU 435 N -1.91 0.54 0.05 -1.58 -0.58 -0.91 -4.48 120.64 111.77 3n9o n GLU 435 Ca 0.00 -0.16 -0.06 0.00 -0.42 0.00 0.00 57.16 56.53 3n9o n GLU 435 Cb 0.08 -1.52 -0.11 0.00 -0.57 0.00 0.00 31.44 29.32 3n9o n GLU 435 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 3n9o h ILE 436 N 0.00 1.36 -2.76 -3.67 2.04 -1.15 -3.45 117.51 109.88 3n9o h ILE 436 Ca 0.00 -3.05 -0.33 0.00 1.00 0.00 0.00 64.86 62.49 3n9o h ILE 436 Cb 0.91 2.66 -0.36 0.00 -0.74 0.00 0.00 36.82 39.28 3n9o h ILE 436 CO 0.00 0.77 -0.64 0.00 0.00 0.00 0.00 178.15 178.28 3n9o s ALA 437 N -2.72 -0.16 0.28 1.87 0.00 -1.17 -2.64 121.76 117.22 3n9o s ALA 437 Ca -0.00 0.30 0.06 0.00 0.00 0.00 0.00 51.96 52.31 3n9o s ALA 437 Cb 0.09 -1.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.02 3n9o s ALA 437 CO 0.81 -1.00 -0.04 0.15 0.00 0.00 0.00 175.76 175.68 3n9o s LYS 438 N 2.30 1.55 0.57 0.00 1.02 0.45 -4.84 119.74 120.78 3n9o s LYS 438 Ca 0.05 -1.80 -0.18 0.00 0.02 0.00 0.00 55.97 54.06 3n9o s LYS 438 Cb -0.15 -1.07 -0.04 0.00 -0.52 0.00 0.00 37.83 36.05 3n9o s LYS 438 CO -0.10 -0.01 1.12 -2.14 -0.92 0.00 0.00 175.35 173.31 3n9o s PRO 439 N -3.76 3.22 0.62 -1.68 0.02 -1.26 -4.06 135.00 128.09 3n9o s PRO 439 Ca 0.30 1.54 -0.17 0.00 0.02 0.00 0.00 61.00 62.69 3n9o s PRO 439 Cb 0.05 -1.99 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 3n9o s PRO 439 CO 0.12 -0.94 0.44 -2.30 -0.33 0.00 0.00 177.00 173.98 3n9o n PRO 440 N -1.59 0.39 -0.27 5.54 -0.02 -1.26 -4.57 135.00 133.22 3n9o n PRO 440 Ca 0.11 0.16 -0.01 0.00 -2.02 0.00 0.00 63.50 61.74 3n9o n PRO 440 Cb 0.51 -1.66 0.11 0.00 -0.02 0.00 0.00 33.50 32.44 3n9o n PRO 440 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3n9o h ARG 441 N 0.01 0.83 -0.01 -0.52 2.43 -1.42 -1.76 114.38 113.93 3n9o h ARG 441 Ca -0.45 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3n9o h ARG 441 Cb 1.39 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3n9o h ARG 441 CO 0.45 0.55 0.01 0.27 -1.51 0.00 0.00 179.97 179.74 3n9o h PHE 442 N 0.86 0.00 -0.04 2.20 -5.15 -1.89 -0.61 116.94 112.30 3n9o h PHE 442 Ca 0.33 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.99 3n9o h PHE 442 Cb 0.13 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.31 3n9o h PHE 442 CO -0.05 0.00 -0.38 0.28 -2.00 0.00 0.00 178.31 176.16 3n9o h VAL 443 N 0.00 1.45 -0.35 0.88 2.07 -1.67 -2.87 116.25 115.75 3n9o h VAL 443 Ca 0.01 -1.86 0.03 0.00 0.82 0.00 0.00 66.70 65.70 3n9o h VAL 443 Cb 0.03 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 3n9o h VAL 443 CO -0.00 0.53 0.24 1.56 0.02 0.00 0.00 177.57 179.92 3n9o h GLN 444 N -0.20 0.33 0.00 1.57 4.20 -0.86 0.35 115.11 120.51 3n9o h GLN 444 Ca -0.04 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 3n9o h GLN 444 Cb 1.07 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 3n9o h GLN 444 CO 0.08 0.22 -0.25 0.93 -0.67 0.00 0.00 178.83 179.14 3n9o h GLU 445 N 0.34 0.00 0.00 1.46 5.08 -1.09 -3.31 114.58 117.06 3n9o h GLU 445 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3n9o h GLU 445 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3n9o h GLU 445 CO -0.03 0.25 -0.59 0.44 -1.00 0.00 0.00 179.01 178.07 3n9o n ILE 446 N -3.27 0.00 -1.67 3.13 -5.35 -0.79 -5.01 119.36 106.40 3n9o n ILE 446 Ca 0.01 -0.27 -0.46 0.00 -0.27 0.00 0.00 62.75 61.77 3n9o n ILE 446 Cb 0.52 0.89 -0.04 0.00 -1.74 0.00 0.00 39.64 39.27 3n9o n ILE 446 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3n9o n SER 447 N -1.31 3.72 -0.16 7.28 2.88 0.05 -4.42 113.62 121.66 3n9o n SER 447 Ca 0.01 0.96 -0.08 0.00 -1.33 0.00 0.00 58.87 58.43 3n9o n SER 447 Cb 0.16 -1.44 0.06 0.00 -0.75 0.00 0.00 64.21 62.24 3n9o n SER 447 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 3n9o h MET 448 N 9.39 0.95 -0.52 -1.46 2.86 -1.20 -1.76 114.93 123.19 3n9o h MET 448 Ca -0.49 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 56.77 3n9o h MET 448 Cb 1.26 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 3n9o h MET 448 CO 0.94 0.99 0.11 0.28 1.06 0.00 0.00 176.91 180.29 3n9o h VAL 449 N 0.85 1.25 -0.14 -2.22 2.07 -1.90 -2.46 116.25 113.69 3n9o h VAL 449 Ca 0.14 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 3n9o h VAL 449 Cb 0.63 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3n9o h VAL 449 CO 0.04 0.32 -0.13 -1.13 0.02 0.00 0.00 177.57 176.69 3n9o h ASN 450 N 0.73 0.21 0.30 0.57 -1.24 -1.82 -0.65 115.58 113.66 3n9o h ASN 450 Ca 0.16 -0.04 -0.09 0.00 0.71 0.00 0.00 56.30 57.04 3n9o h ASN 450 Cb 0.36 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 3n9o h ASN 450 CO 0.01 0.37 -0.39 -0.09 -1.29 0.00 0.00 177.43 176.03 3n9o h ARG 451 N 0.21 0.13 0.02 6.67 9.65 -0.93 -2.95 114.38 127.18 3n9o h ARG 451 Ca 0.04 -0.05 -0.34 0.00 -1.10 0.00 0.00 59.98 58.53 3n9o h ARG 451 Cb 0.37 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.89 3n9o h ARG 451 CO 0.02 0.50 -2.05 1.28 2.80 0.00 0.00 179.97 182.52 3n9o n LEU 452 N -4.06 1.25 -3.25 3.80 4.77 -0.90 -4.35 117.00 114.26 3n9o n LEU 452 Ca -0.02 0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 55.86 3n9o n LEU 452 Cb 0.44 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 3n9o n LEU 452 CO 0.40 0.58 0.25 0.79 -1.33 0.00 0.00 177.39 178.09 3n9o n TRP 453 N -3.08 3.71 -1.73 -1.77 8.01 -0.30 -4.74 117.44 117.54 3n9o n TRP 453 Ca -0.28 -3.90 -0.37 0.00 -1.31 0.00 0.00 57.50 51.64 3n9o n TRP 453 Cb 1.07 -0.61 0.07 0.00 -2.01 0.00 0.00 31.31 29.83 3n9o n TRP 453 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 3n9o n PRO 454 N 0.33 1.18 -1.73 -0.99 -0.02 -1.11 -4.76 135.00 127.90 3n9o n PRO 454 Ca 0.31 0.46 -0.33 0.00 -2.02 0.00 0.00 63.50 61.92 3n9o n PRO 454 Cb 0.39 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 3n9o n PRO 454 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3n9o n ASP 455 N -1.76 7.07 -4.92 2.55 4.64 -1.26 -4.95 116.55 117.92 3n9o n ASP 455 Ca 0.15 -3.26 -0.22 0.00 -1.38 0.00 0.00 54.79 50.08 3n9o n ASP 455 Cb 0.48 -1.26 0.05 0.00 -1.04 0.00 0.00 41.12 39.35 3n9o n ASP 455 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 3n9o s VAL 456 N -2.23 2.50 0.32 5.18 -7.23 -1.26 -5.12 120.40 112.55 3n9o s VAL 456 Ca 0.56 -0.57 0.06 0.00 -1.81 0.00 0.00 61.98 60.22 3n9o s VAL 456 Cb 0.32 -2.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 3n9o s VAL 456 CO -0.19 0.00 0.25 -0.94 -0.31 0.00 0.00 175.10 173.91 3n9o s SER 457 N -4.49 1.55 1.02 4.85 1.04 -1.26 -4.70 113.70 111.70 3n9o s SER 457 Ca 0.59 -1.71 0.00 0.00 0.48 0.00 0.00 55.95 55.31 3n9o s SER 457 Cb -0.10 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3n9o s SER 457 CO 0.41 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 174.21 3n9o n GLY 458 N -0.59 2.87 0.31 7.32 0.00 -1.26 -2.35 105.19 111.48 3n9o n GLY 458 Ca 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 3n9o n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n9o h ALA 459 N -0.80 1.37 -0.45 4.61 0.00 -1.99 -0.48 119.26 121.51 3n9o h ALA 459 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.83 3n9o h ALA 459 Cb 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 3n9o h ALA 459 CO 0.00 0.47 0.11 0.93 0.00 0.00 0.00 179.25 180.76 3n9o h GLU 460 N 0.75 0.24 -0.45 0.00 5.08 -1.91 0.41 114.58 118.70 3n9o h GLU 460 Ca 0.18 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 3n9o h GLU 460 Cb 0.16 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3n9o h GLU 460 CO -0.02 0.16 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.21 3n9o h TYR 461 N 0.25 0.88 -0.09 4.33 3.20 -0.95 -1.67 116.97 122.91 3n9o h TYR 461 Ca 0.22 -0.16 0.03 0.00 3.14 0.00 0.00 58.73 61.96 3n9o h TYR 461 Cb 0.27 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 3n9o h TYR 461 CO -0.20 0.86 -0.08 0.82 -1.64 0.00 0.00 178.16 177.92 3n9o h ILE 462 N 0.64 0.76 -0.91 1.81 1.08 -0.64 -1.54 117.51 118.71 3n9o h ILE 462 Ca 0.12 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.66 3n9o h ILE 462 Cb 0.53 0.76 -0.06 0.00 -3.07 0.00 0.00 36.82 34.97 3n9o h ILE 462 CO 0.03 0.00 0.57 0.11 -0.69 0.00 0.00 178.15 178.17 3n9o h LYS 463 N -0.10 1.01 -0.57 2.37 1.57 -0.85 0.47 116.57 120.47 3n9o h LYS 463 Ca 0.07 -0.06 0.16 0.00 -1.87 0.00 0.00 60.65 58.95 3n9o h LYS 463 Cb 0.19 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3n9o h LYS 463 CO -0.15 0.67 0.41 1.25 -0.57 0.00 0.00 179.45 181.05 3n9o h LEU 464 N 1.04 0.00 0.15 2.94 7.12 -0.71 -0.04 115.31 125.80 3n9o h LEU 464 Ca 0.39 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 58.06 3n9o h LEU 464 Cb 0.17 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.30 3n9o h LEU 464 CO -0.17 0.00 -1.81 -0.07 -0.13 0.00 0.00 178.44 176.26 3n9o h LEU 465 N 0.00 0.49 0.13 2.25 3.38 0.67 -0.99 115.31 121.23 3n9o h LEU 465 Ca 0.27 -0.84 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 3n9o h LEU 465 Cb 1.08 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3n9o h LEU 465 CO -0.00 1.73 -0.06 1.56 0.09 0.00 0.00 178.44 181.76 3n9o h GLN 466 N 0.09 -0.17 -7.25 1.13 4.20 0.72 -3.38 115.11 110.45 3n9o h GLN 466 Ca -0.36 0.01 -0.52 0.00 0.06 0.00 0.00 58.65 57.85 3n9o h GLN 466 Cb 2.06 0.04 0.15 0.00 0.30 0.00 0.00 27.48 30.03 3n9o h GLN 466 CO 0.14 -0.03 0.32 1.03 -0.67 0.00 0.00 178.83 179.62 3n9o s ARG 467 N -5.79 2.02 -0.22 1.46 0.52 -0.13 -4.89 118.95 111.92 3n9o s ARG 467 Ca -0.14 1.45 -0.00 0.00 -0.52 0.00 0.00 55.73 56.51 3n9o s ARG 467 Cb 0.05 -1.85 0.17 0.00 0.52 0.00 0.00 34.95 33.84 3n9o s ARG 467 CO 0.65 -1.87 1.90 0.39 0.02 0.00 0.00 175.30 176.39 3n9o n GLU 468 N -3.30 1.56 -0.02 3.54 1.02 -1.26 -4.24 120.64 117.95 3n9o n GLU 468 Ca 0.11 -1.13 0.13 0.00 -0.02 0.00 0.00 57.16 56.25 3n9o n GLU 468 Cb 0.52 -1.44 0.51 0.00 -0.02 0.00 0.00 31.44 31.01 3n9o n GLU 468 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3n9o n GLU 469 N 0.54 1.65 -2.24 3.49 1.02 -1.13 -4.90 120.64 119.07 3n9o n GLU 469 Ca 0.22 -0.95 -0.40 0.00 -0.02 0.00 0.00 57.16 56.01 3n9o n GLU 469 Cb 0.61 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 3n9o n GLU 469 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3n9o s TYR 470 N -1.96 3.19 -0.03 -0.32 5.04 -0.39 -4.94 117.35 117.94 3n9o s TYR 470 Ca 0.37 1.52 0.02 0.00 -2.44 0.00 0.00 57.07 56.53 3n9o s TYR 470 Cb 0.20 -3.53 0.01 0.00 0.35 0.00 0.00 41.96 38.99 3n9o s TYR 470 CO 0.32 -1.42 -0.05 -0.51 -1.34 0.00 0.00 175.55 172.54 3n9o s LEU 471 N -1.82 1.62 0.14 6.97 1.43 -1.26 -5.08 118.68 120.68 3n9o s LEU 471 Ca 0.49 -0.12 -0.35 0.00 -1.03 0.00 0.00 54.13 53.12 3n9o s LEU 471 Cb -0.36 -0.40 -0.15 0.00 0.03 0.00 0.00 46.19 45.31 3n9o s LEU 471 CO 0.47 0.01 1.46 -2.65 0.23 0.00 0.00 176.35 175.87 3n9o n PRO 472 N 3.55 1.71 -0.14 1.29 -0.02 -1.26 -4.89 135.00 135.25 3n9o n PRO 472 Ca -0.20 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 3n9o n PRO 472 Cb 0.54 -2.32 0.49 0.00 -0.02 0.00 0.00 33.50 32.18 3n9o n PRO 472 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3n9o h GLU 473 N 5.21 0.44 -0.00 -0.52 4.57 -2.00 0.32 114.58 122.60 3n9o h GLU 473 Ca -0.46 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3n9o h GLU 473 Cb 1.29 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 3n9o h GLU 473 CO 0.83 0.29 -0.01 -0.40 -1.18 0.00 0.00 179.01 178.54 3n9o n ASP 474 N -4.48 0.08 0.04 1.04 3.85 -1.26 -2.32 116.55 113.50 3n9o n ASP 474 Ca 0.13 -0.61 0.11 0.00 -0.71 0.00 0.00 54.79 53.70 3n9o n ASP 474 Cb 0.45 -0.13 -0.01 0.00 -1.35 0.00 0.00 41.12 40.09 3n9o n ASP 474 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3n9o n GLN 475 N -1.09 0.40 -1.81 0.11 6.02 0.09 -4.96 117.38 116.14 3n9o n GLN 475 Ca 0.19 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.76 3n9o n GLN 475 Cb 0.19 -1.63 -0.03 0.00 1.02 0.00 0.00 30.24 29.79 3n9o n GLN 475 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3n9o s ARG 476 N -3.27 4.16 0.08 -1.09 3.52 -0.98 -4.91 118.95 116.46 3n9o s ARG 476 Ca 0.01 2.49 -0.31 0.00 -0.13 0.00 0.00 55.73 57.80 3n9o s ARG 476 Cb 0.13 -3.35 -0.08 0.00 -1.56 0.00 0.00 34.95 30.10 3n9o s ARG 476 CO 0.81 -0.74 1.58 -2.14 -0.81 0.00 0.00 175.30 174.00 3n9o s PRO 477 N 1.90 4.22 -0.68 5.12 0.02 -1.26 -4.94 135.00 139.38 3n9o s PRO 477 Ca 0.75 2.26 -0.03 0.00 0.02 0.00 0.00 61.00 64.01 3n9o s PRO 477 Cb -0.45 -3.48 0.17 0.00 0.02 0.00 0.00 34.50 30.76 3n9o s PRO 477 CO 0.33 -0.66 0.51 0.15 -0.33 0.00 0.00 177.00 177.00 3n9o s LYS 478 N 2.19 2.72 -0.00 5.54 1.02 -1.26 -4.79 119.74 125.15 3n9o s LYS 478 Ca 0.71 -2.71 0.00 0.00 0.02 0.00 0.00 55.97 53.99 3n9o s LYS 478 Cb -0.39 -3.77 0.00 0.00 -0.52 0.00 0.00 37.83 33.15 3n9o s LYS 478 CO 0.31 -1.20 0.63 1.33 -0.92 0.00 0.00 175.35 175.50 3n9o n VAL 479 N 3.21 0.04 0.78 3.17 0.24 -1.26 -4.87 118.33 119.63 3n9o n VAL 479 Ca 0.11 -0.04 0.11 0.00 -2.04 0.00 0.00 64.34 62.48 3n9o n VAL 479 Cb 0.38 0.87 0.03 0.00 -1.47 0.00 0.00 33.84 33.64 3n9o n VAL 479 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3n9o n GLU 480 N -0.02 0.15 -3.61 7.34 2.13 -1.25 -0.08 120.64 125.31 3n9o n GLU 480 Ca 0.00 -0.01 -0.29 0.00 0.66 0.00 0.00 57.16 57.52 3n9o n GLU 480 Cb 0.54 -1.54 -0.13 0.00 0.27 0.00 0.00 31.44 30.58 3n9o n GLU 480 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3n9o s GLN 481 N -3.10 0.77 0.04 5.31 -0.21 -1.26 -4.13 119.66 117.07 3n9o s GLN 481 Ca 0.06 -1.38 0.07 0.00 0.02 0.00 0.00 55.36 54.13 3n9o s GLN 481 Cb 0.16 -1.75 -0.03 0.00 1.00 0.00 0.00 33.01 32.38 3n9o s GLN 481 CO 0.80 -1.12 -0.17 -0.06 -2.12 0.00 0.00 175.29 172.62 3n9o s PHE 482 N 1.10 2.58 -0.08 0.91 0.08 0.13 -1.92 117.98 120.78 3n9o s PHE 482 Ca 0.15 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 56.96 3n9o s PHE 482 Cb -0.21 -1.47 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 3n9o s PHE 482 CO -0.10 0.26 -0.09 0.00 -0.10 0.00 0.00 175.22 175.19 3n9o s LEU 484 N -0.50 2.15 -0.11 0.00 1.02 0.12 -3.34 118.68 118.03 3n9o s LEU 484 Ca 0.07 -0.48 -0.06 0.00 0.02 0.00 0.00 54.13 53.69 3n9o s LEU 484 Cb -0.12 -0.88 0.04 0.00 0.02 0.00 0.00 46.19 45.25 3n9o s LEU 484 CO 0.02 0.14 0.25 0.00 0.02 0.00 0.00 176.35 176.78 3n9o s ALA 485 N -0.75 -0.58 -0.03 4.21 0.00 -0.83 -0.17 121.76 123.61 3n9o s ALA 485 Ca 0.06 0.98 -0.09 0.00 0.00 0.00 0.00 51.96 52.91 3n9o s ALA 485 Cb -0.08 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.43 3n9o s ALA 485 CO 0.01 -0.19 0.21 0.20 0.00 0.00 0.00 175.76 175.99 3n9o s GLY 486 N 1.13 -0.08 0.46 0.00 0.00 -1.04 -1.26 107.32 106.54 3n9o s GLY 486 Ca -0.08 0.26 -0.21 0.00 0.00 0.00 0.00 44.72 44.69 3n9o s GLY 486 CO -0.08 0.12 1.02 1.06 0.00 0.00 0.00 173.10 175.23 3n9o s MET 487 N -0.80 3.92 0.34 2.90 -1.94 -0.99 -1.54 119.30 121.20 3n9o s MET 487 Ca -0.09 1.34 -0.28 0.00 -1.71 0.00 0.00 55.69 54.95 3n9o s MET 487 Cb -0.05 -2.17 -0.12 0.00 2.01 0.00 0.00 34.83 34.50 3n9o s MET 487 CO 0.02 -0.32 1.25 0.00 -0.01 0.00 0.00 175.02 175.96 3n9o n ALA 488 N -0.79 1.11 -0.57 3.03 0.00 -1.26 -1.58 120.51 120.45 3n9o n ALA 488 Ca 0.08 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3n9o n ALA 488 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3n9o n ALA 488 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n9o n GLY 489 N 0.83 0.81 3.77 0.00 0.00 0.11 -4.93 105.19 105.78 3n9o n GLY 489 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3n9o n GLY 489 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n9o s SER 490 N -3.00 6.52 -0.03 1.61 0.01 -0.62 -4.85 113.70 113.34 3n9o s SER 490 Ca 0.00 2.38 -0.01 0.00 1.31 0.00 0.00 55.95 59.64 3n9o s SER 490 Cb 0.00 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.64 3n9o s SER 490 CO 0.00 -0.68 0.04 -0.47 0.41 0.00 0.00 173.24 172.54 3n9o s TYR 491 N -1.38 0.08 -0.19 2.43 5.04 -1.26 -0.66 117.35 121.41 3n9o s TYR 491 Ca 0.56 0.15 -0.05 0.00 -2.44 0.00 0.00 57.07 55.29 3n9o s TYR 491 Cb -0.32 -0.35 -0.03 0.00 0.35 0.00 0.00 41.96 41.62 3n9o s TYR 491 CO 0.40 -0.13 0.01 0.99 -1.34 0.00 0.00 175.55 175.48 3n9o s THR 492 N 1.45 4.14 0.76 4.34 2.01 -0.21 -4.95 115.64 123.19 3n9o s THR 492 Ca -0.04 -0.25 -0.12 0.00 0.31 0.00 0.00 61.69 61.59 3n9o s THR 492 Cb -0.13 -2.86 0.05 0.00 0.01 0.00 0.00 72.50 69.57 3n9o s THR 492 CO -0.03 0.44 1.14 -0.62 -0.69 0.00 0.00 174.62 174.86 3n9o s ASP 493 N 0.78 4.93 0.31 3.53 2.15 -1.26 -1.14 116.67 125.95 3n9o s ASP 493 Ca 0.01 0.94 -0.28 0.00 0.43 0.00 0.00 52.55 53.65 3n9o s ASP 493 Cb -0.14 -1.57 -0.13 0.00 -0.30 0.00 0.00 42.92 40.77 3n9o s ASP 493 CO 0.02 -1.65 1.10 0.49 -0.17 0.00 0.00 175.17 174.96 3n9o n PHE 494 N -3.18 1.60 -3.65 -5.34 3.01 -1.25 -4.56 117.46 104.08 3n9o n PHE 494 Ca 0.07 0.66 -0.05 0.00 1.01 0.00 0.00 57.45 59.14 3n9o n PHE 494 Cb 0.59 -2.30 -0.02 0.00 -0.01 0.00 0.00 39.48 37.74 3n9o n PHE 494 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 3n9o s HIS 495 N -1.06 -0.19 -0.10 1.38 -3.43 -0.70 -4.92 115.29 106.27 3n9o s HIS 495 Ca 0.58 -0.03 -0.00 0.00 -0.80 0.00 0.00 55.06 54.80 3n9o s HIS 495 Cb -0.66 0.59 -0.03 0.00 -1.43 0.00 0.00 32.58 31.06 3n9o s HIS 495 CO 0.61 -0.67 -0.08 0.08 -2.00 0.00 0.00 174.74 172.68 3n9o s VAL 496 N -3.13 3.60 0.41 -5.38 1.01 -1.26 -1.65 120.40 114.01 3n9o s VAL 496 Ca 0.10 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 3n9o s VAL 496 Cb -0.01 -2.51 -0.09 0.00 0.00 0.00 0.00 36.38 33.78 3n9o s VAL 496 CO -0.02 0.56 1.42 -1.81 0.00 0.00 0.00 175.10 175.24 3n9o s ASP 497 N -0.27 6.14 0.28 3.32 1.01 -1.26 -4.86 116.67 121.02 3n9o s ASP 497 Ca 0.04 2.90 -0.29 0.00 0.71 0.00 0.00 52.55 55.90 3n9o s ASP 497 Cb -0.13 -2.66 -0.14 0.00 1.01 0.00 0.00 42.92 41.01 3n9o s ASP 497 CO 0.03 -0.99 1.15 2.22 0.21 0.00 0.00 175.17 177.78 3n9o n PHE 498 N 0.11 1.61 -1.11 4.23 1.16 -1.26 -1.24 117.46 120.96 3n9o n PHE 498 Ca 0.03 0.63 -0.04 0.00 -1.87 0.00 0.00 57.45 56.21 3n9o n PHE 498 Cb 0.41 -2.32 -0.02 0.00 -1.61 0.00 0.00 39.48 35.95 3n9o n PHE 498 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3n9o n GLY 499 N 1.38 0.56 3.62 4.97 0.00 -1.26 -2.20 105.19 112.26 3n9o n GLY 499 Ca 0.10 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 3n9o n GLY 499 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n9o n GLY 500 N -1.01 -0.51 3.79 -0.02 0.00 -0.37 -4.69 105.19 102.38 3n9o n GLY 500 Ca -0.04 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3n9o n GLY 500 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n9o s SER 501 N -3.09 5.30 0.61 1.61 1.04 -0.94 -4.27 113.70 113.95 3n9o s SER 501 Ca 0.55 1.83 -0.05 0.00 0.48 0.00 0.00 55.95 58.75 3n9o s SER 501 Cb -0.27 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.34 3n9o s SER 501 CO 0.68 -1.50 0.91 -0.44 0.98 0.00 0.00 173.24 173.86 3n9o s SER 502 N -3.03 5.41 -0.02 7.02 0.01 0.11 -4.47 113.70 118.72 3n9o s SER 502 Ca 0.63 0.59 0.00 0.00 1.31 0.00 0.00 55.95 58.48 3n9o s SER 502 Cb -0.17 -1.51 0.02 0.00 0.21 0.00 0.00 66.02 64.57 3n9o s SER 502 CO 0.45 -1.17 -0.00 -0.69 0.41 0.00 0.00 173.24 172.24 3n9o s VAL 503 N -3.01 0.15 -0.00 3.43 1.01 0.24 -1.49 120.40 120.72 3n9o s VAL 503 Ca 0.55 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.59 3n9o s VAL 503 Cb -0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 3n9o s VAL 503 CO 0.44 0.11 0.02 -0.72 0.00 0.00 0.00 175.10 174.95 3n9o s TYR 504 N 0.71 3.12 -0.27 5.22 -0.85 -0.93 -0.98 117.35 123.37 3n9o s TYR 504 Ca -0.07 0.11 -0.00 0.00 -0.52 0.00 0.00 57.07 56.59 3n9o s TYR 504 Cb -0.10 -1.69 0.15 0.00 0.38 0.00 0.00 41.96 40.71 3n9o s TYR 504 CO -0.01 0.48 0.40 -0.47 -1.52 0.00 0.00 175.55 174.43 3n9o s TYR 505 N -1.11 -0.96 -0.20 -3.49 5.04 -0.33 -1.66 117.35 114.64 3n9o s TYR 505 Ca 0.20 0.60 -0.03 0.00 -2.44 0.00 0.00 57.07 55.41 3n9o s TYR 505 Cb -0.12 -0.05 -0.01 0.00 0.35 0.00 0.00 41.96 42.14 3n9o s TYR 505 CO 0.11 -0.87 -0.08 -1.58 -1.34 0.00 0.00 175.55 171.79 3n9o s HIS 506 N 2.56 2.91 -0.57 4.97 5.65 0.26 -0.37 115.29 130.70 3n9o s HIS 506 Ca 0.11 -0.95 -0.24 0.00 0.25 0.00 0.00 55.06 54.24 3n9o s HIS 506 Cb -0.14 -2.03 0.05 0.00 -1.18 0.00 0.00 32.58 29.28 3n9o s HIS 506 CO -0.24 -0.50 0.95 0.42 -0.65 0.00 0.00 174.74 174.72 3n9o s ILE 507 N 1.21 4.36 0.03 0.89 -1.09 -0.69 -1.39 121.20 124.52 3n9o s ILE 507 Ca 0.02 0.17 -0.18 0.00 -2.23 0.00 0.00 60.65 58.43 3n9o s ILE 507 Cb -0.14 -4.57 -0.21 0.00 -1.58 0.00 0.00 42.46 35.96 3n9o s ILE 507 CO -0.03 -1.19 1.17 0.25 -1.23 0.00 0.00 174.94 173.92 3n9o h LEU 508 N 11.08 0.61 -7.64 2.97 5.85 -1.30 0.25 115.31 127.13 3n9o h LEU 508 Ca -0.27 -0.70 -0.18 0.00 0.84 0.00 0.00 57.88 57.57 3n9o h LEU 508 Cb 1.07 -0.18 -0.25 0.00 0.37 0.00 0.00 40.66 41.67 3n9o h LEU 508 CO 1.11 1.21 -0.55 -0.54 -0.34 0.00 0.00 178.44 179.33 3n9o s LYS 509 N -3.46 0.23 0.60 1.25 1.02 -0.86 -4.52 119.74 114.00 3n9o s LYS 509 Ca -0.13 0.04 0.00 0.00 0.02 0.00 0.00 55.97 55.90 3n9o s LYS 509 Cb 0.05 0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 3n9o s LYS 509 CO 0.83 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 175.63 3n9o n GLY 510 N 2.62 -0.36 3.45 -3.33 0.00 -1.25 -0.68 105.19 105.64 3n9o n GLY 510 Ca -0.15 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.01 3n9o n GLY 510 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n9o s GLU 511 N 0.00 0.84 0.02 1.61 2.12 -1.26 -2.52 118.70 119.51 3n9o s GLU 511 Ca 0.00 0.38 0.02 0.00 0.36 0.00 0.00 54.97 55.74 3n9o s GLU 511 Cb 0.00 0.40 -0.02 0.00 0.26 0.00 0.00 34.13 34.77 3n9o s GLU 511 CO 0.00 -0.21 -0.07 0.15 -0.54 0.00 0.00 175.26 174.59 3n9o s LYS 512 N -0.64 0.51 -0.21 4.30 -0.14 -0.04 -3.78 119.74 119.74 3n9o s LYS 512 Ca -0.07 -0.51 0.01 0.00 -1.36 0.00 0.00 55.97 54.04 3n9o s LYS 512 Cb -0.03 -0.39 0.04 0.00 -1.68 0.00 0.00 37.83 35.78 3n9o s LYS 512 CO 0.05 0.09 -0.14 0.42 -0.76 0.00 0.00 175.35 175.01 3n9o s ILE 513 N -0.80 1.92 -0.05 2.17 1.01 -0.30 0.24 121.20 125.39 3n9o s ILE 513 Ca -0.04 -1.13 -0.13 0.00 0.00 0.00 0.00 60.65 59.35 3n9o s ILE 513 Cb -0.06 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 3n9o s ILE 513 CO 0.00 0.26 0.33 -0.36 0.00 0.00 0.00 174.94 175.17 3n9o s PHE 514 N 1.29 3.66 -0.26 3.97 0.40 -0.27 -0.28 117.98 126.49 3n9o s PHE 514 Ca -0.01 0.83 -0.03 0.00 -0.60 0.00 0.00 56.93 57.13 3n9o s PHE 514 Cb -0.16 -2.21 0.03 0.00 0.51 0.00 0.00 43.02 41.18 3n9o s PHE 514 CO -0.09 0.61 -0.03 0.71 0.70 0.00 0.00 175.22 177.12 3n9o s TYR 515 N -0.85 3.10 0.09 0.36 2.02 0.59 -1.28 117.35 121.38 3n9o s TYR 515 Ca 0.21 -1.48 0.07 0.00 -0.37 0.00 0.00 57.07 55.50 3n9o s TYR 515 Cb -0.15 -2.10 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 3n9o s TYR 515 CO 0.10 -0.71 -0.19 0.96 -1.57 0.00 0.00 175.55 174.14 3n9o s ILE 516 N 1.35 1.55 -0.01 2.71 -4.36 -0.04 -0.71 121.20 121.70 3n9o s ILE 516 Ca 0.00 -1.43 0.01 0.00 -0.26 0.00 0.00 60.65 58.97 3n9o s ILE 516 Cb -0.17 -1.42 0.01 0.00 1.25 0.00 0.00 42.46 42.13 3n9o s ILE 516 CO -0.03 -0.06 -0.03 0.00 0.24 0.00 0.00 174.94 175.07 3n9o s ALA 517 N -1.12 0.32 0.69 2.27 0.00 0.64 -0.30 121.76 124.25 3n9o s ALA 517 Ca 0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 51.96 51.78 3n9o s ALA 517 Cb -0.10 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.88 3n9o s ALA 517 CO 0.03 0.03 1.26 0.00 0.00 0.00 0.00 175.76 177.08 3n9o s ALA 518 N 0.27 2.23 -1.43 0.00 0.00 -1.26 -1.82 121.76 119.75 3n9o s ALA 518 Ca -0.03 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.90 3n9o s ALA 518 Cb -0.05 -3.52 0.06 0.00 0.00 0.00 0.00 23.12 19.60 3n9o s ALA 518 CO -0.01 -1.76 2.28 -0.35 0.00 0.00 0.00 175.76 175.93 3n9o n PRO 519 N -2.31 3.34 -3.62 0.00 -0.04 -1.26 -4.73 135.00 126.39 3n9o n PRO 519 Ca 0.15 -2.84 -0.21 0.00 -0.04 0.00 0.00 63.50 60.56 3n9o n PRO 519 Cb 0.49 -3.06 -0.01 0.00 -0.04 0.00 0.00 33.50 30.88 3n9o n PRO 519 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3n9o s THR 520 N 1.94 4.80 0.23 0.52 -4.23 -1.26 -4.96 115.64 112.68 3n9o s THR 520 Ca 0.50 -0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 60.12 3n9o s THR 520 Cb 0.14 -3.71 0.19 0.00 1.34 0.00 0.00 72.50 70.47 3n9o s THR 520 CO -0.06 -0.33 1.82 -0.33 -0.54 0.00 0.00 174.62 175.17 3n9o h GLU 521 N 0.93 0.77 -0.04 3.99 4.39 -1.99 0.31 114.58 122.93 3n9o h GLU 521 Ca -0.49 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.18 3n9o h GLU 521 Cb 1.24 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 3n9o h GLU 521 CO 0.59 0.51 -0.05 0.37 -1.16 0.00 0.00 179.01 179.26 3n9o h GLN 522 N 0.79 -0.07 -0.85 2.33 4.15 -1.96 -1.24 115.11 118.25 3n9o h GLN 522 Ca 0.36 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.76 3n9o h GLN 522 Cb 0.27 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.94 3n9o h GLN 522 CO -0.21 -0.05 0.42 -0.91 -1.93 0.00 0.00 178.83 176.15 3n9o h ASN 523 N -0.08 1.10 -0.43 -0.69 2.35 -1.73 -2.34 115.58 113.77 3n9o h ASN 523 Ca 0.04 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 3n9o h ASN 523 Cb 0.13 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3n9o h ASN 523 CO -0.09 0.92 0.11 -0.26 -1.65 0.00 0.00 177.43 176.46 3n9o h PHE 524 N 1.21 0.77 -0.29 1.19 0.04 -0.76 0.86 116.94 119.96 3n9o h PHE 524 Ca 0.29 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.93 3n9o h PHE 524 Cb 0.10 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 3n9o h PHE 524 CO 0.01 0.66 -0.09 0.00 -0.60 0.00 0.00 178.31 178.29 3n9o h ALA 525 N 1.40 0.40 -0.36 2.45 0.00 -0.96 0.43 119.26 122.61 3n9o h ALA 525 Ca 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3n9o h ALA 525 Cb 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3n9o h ALA 525 CO -0.00 0.24 0.24 0.00 0.00 0.00 0.00 179.25 179.72 3n9o h ALA 526 N 0.77 0.46 -0.01 0.00 0.00 -1.24 -1.53 119.26 117.72 3n9o h ALA 526 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3n9o h ALA 526 Cb 0.58 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3n9o h ALA 526 CO 0.03 -0.07 0.00 -0.92 0.00 0.00 0.00 179.25 178.29 3n9o h TYR 527 N 0.49 0.01 -0.82 0.00 3.20 -0.57 0.13 116.97 119.41 3n9o h TYR 527 Ca 0.13 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.11 3n9o h TYR 527 Cb -0.04 -0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.15 3n9o h TYR 527 CO -0.05 0.20 0.45 0.37 -1.64 0.00 0.00 178.16 177.50 3n9o h GLN 528 N -0.18 0.72 -0.38 1.82 4.15 -0.12 -0.56 115.11 120.56 3n9o h GLN 528 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 3n9o h GLN 528 Cb 0.20 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 3n9o h GLN 528 CO -0.00 0.47 0.06 0.00 -1.93 0.00 0.00 178.83 177.44 3n9o h ALA 529 N 1.47 0.50 -0.92 3.38 0.00 -0.97 -2.44 119.26 120.29 3n9o h ALA 529 Ca 0.41 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 55.21 3n9o h ALA 529 Cb 0.42 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 3n9o h ALA 529 CO -0.27 0.20 0.59 1.25 0.00 0.00 0.00 179.25 181.02 3n9o h HIS 530 N 0.47 1.00 0.00 0.00 -0.00 0.01 -1.23 115.15 115.39 3n9o h HIS 530 Ca 0.11 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.44 3n9o h HIS 530 Cb 0.36 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 3n9o h HIS 530 CO 0.02 0.46 -0.39 0.93 -0.00 0.00 0.00 177.93 178.95 3n9o h GLU 531 N 0.92 0.00 0.00 5.26 4.39 -0.83 -3.29 114.58 121.03 3n9o h GLU 531 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 3n9o h GLU 531 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3n9o h GLU 531 CO -0.19 0.32 -0.95 0.25 -1.16 0.00 0.00 179.01 177.28 3n9o n THR 532 N -3.16 0.00 -2.59 1.13 -2.24 -0.95 -4.92 114.28 101.56 3n9o n THR 532 Ca 0.02 -0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.32 3n9o n THR 532 Cb 0.67 0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 69.79 3n9o n THR 532 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3n9o s SER 533 N -2.86 7.40 0.52 3.42 0.15 -0.50 -4.94 113.70 116.90 3n9o s SER 533 Ca 0.06 2.12 0.26 0.00 0.70 0.00 0.00 55.95 59.09 3n9o s SER 533 Cb 0.14 -2.62 1.44 0.00 -1.71 0.00 0.00 66.02 63.28 3n9o s SER 533 CO 0.77 -0.04 2.09 -0.65 1.20 0.00 0.00 173.24 176.61 3n9o h PRO 534 N 3.87 0.00 -6.88 5.44 0.11 -1.91 -3.46 132.00 129.17 3n9o h PRO 534 Ca -0.46 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.09 3n9o h PRO 534 Cb 1.21 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.45 3n9o h PRO 534 CO 0.67 0.11 0.46 -3.47 -0.21 0.00 0.00 178.00 175.56 3n9o n ASP 535 N -3.77 2.27 0.00 -2.05 2.03 -1.26 -4.93 116.55 108.84 3n9o n ASP 535 Ca -0.02 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.31 3n9o n ASP 535 Cb 0.21 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.11 3n9o n ASP 535 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3n9o n THR 536 N -0.70 0.05 0.78 5.18 5.66 -1.26 -4.80 114.28 119.19 3n9o n THR 536 Ca 0.09 -0.15 0.08 0.00 -3.05 0.00 0.00 64.05 61.02 3n9o n THR 536 Cb 0.42 1.57 -0.09 0.00 -1.55 0.00 0.00 70.33 70.68 3n9o n THR 536 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3n9o n THR 537 N -0.03 0.00 -3.72 1.09 -2.24 -1.26 -1.36 114.28 106.76 3n9o n THR 537 Ca 0.00 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 3n9o n THR 537 Cb 0.24 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.36 3n9o n THR 537 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3n9o s THR 538 N -2.53 4.45 0.05 4.28 2.01 -1.26 -4.72 115.64 117.92 3n9o s THR 538 Ca 0.07 -0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.59 3n9o s THR 538 Cb 0.12 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 3n9o s THR 538 CO 0.66 0.29 1.42 0.86 -0.69 0.00 0.00 174.62 177.17 3n9o s TRP 539 N 1.63 2.95 0.38 4.92 -0.00 -1.26 -4.90 118.94 122.67 3n9o s TRP 539 Ca 0.06 0.83 0.15 0.00 -0.00 0.00 0.00 56.10 57.14 3n9o s TRP 539 Cb -0.15 -3.69 1.01 0.00 -0.00 0.00 0.00 33.47 30.64 3n9o s TRP 539 CO 0.05 -2.53 1.81 0.35 -0.00 0.00 0.00 176.95 176.62 3n9o h PHE 540 N 7.52 0.70 -0.61 5.86 3.57 -1.99 0.27 116.94 132.26 3n9o h PHE 540 Ca -0.40 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.27 3n9o h PHE 540 Cb 1.19 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 3n9o h PHE 540 CO 0.72 0.14 0.42 0.78 -2.23 0.00 0.00 178.31 178.14 3n9o h GLY 541 N 0.48 0.25 1.91 2.40 0.00 -1.98 -1.96 103.07 104.17 3n9o h GLY 541 Ca 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3n9o h GLY 541 CO -0.26 0.02 -0.08 -0.55 0.00 0.00 0.00 176.54 175.67 3n9o h ASP 542 N 0.15 0.00 -0.30 0.19 3.45 -0.83 -3.23 116.42 115.85 3n9o h ASP 542 Ca 0.29 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.73 3n9o h ASP 542 Cb 0.94 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.71 3n9o h ASP 542 CO -0.04 0.01 0.00 2.30 -1.57 0.00 0.00 179.24 179.94 3n9o n ILE 543 N -2.51 0.87 -0.52 0.35 -6.64 -0.77 -4.66 119.36 105.49 3n9o n ILE 543 Ca 0.05 -0.94 0.10 0.00 -1.77 0.00 0.00 62.75 60.19 3n9o n ILE 543 Cb 0.46 0.59 0.33 0.00 -1.44 0.00 0.00 39.64 39.58 3n9o n ILE 543 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3n9o n ALA 544 N 0.51 2.76 -3.50 -1.28 0.00 -1.01 -4.97 120.51 113.03 3n9o n ALA 544 Ca 0.11 -1.49 -0.21 0.00 0.00 0.00 0.00 53.44 51.84 3n9o n ALA 544 Cb 0.40 -0.92 0.08 0.00 0.00 0.00 0.00 19.45 19.01 3n9o n ALA 544 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3n9o n ASN 545 N 1.19 -5.60 0.00 0.00 5.15 -1.26 -1.93 115.26 112.81 3n9o n ASN 545 Ca 0.24 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 3n9o n ASN 545 Cb 0.76 -4.71 0.00 0.00 -0.53 0.00 0.00 39.78 35.30 3n9o n ASN 545 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3n9o n GLY 546 N -1.81 0.32 0.24 8.20 0.00 -1.26 -4.89 105.19 105.98 3n9o n GLY 546 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 3n9o n GLY 546 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n9o h ALA 547 N 0.00 1.22 -2.41 4.61 0.00 -1.71 -3.44 119.26 117.53 3n9o h ALA 547 Ca 0.00 -0.16 -0.57 0.00 0.00 0.00 0.00 54.91 54.18 3n9o h ALA 547 Cb 0.38 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 3n9o h ALA 547 CO 0.00 0.22 0.38 0.08 0.00 0.00 0.00 179.25 179.93 3n9o s VAL 548 N -4.04 4.89 0.23 0.00 1.01 -1.26 -4.41 120.40 116.81 3n9o s VAL 548 Ca -0.02 1.71 0.10 0.00 0.00 0.00 0.00 61.98 63.77 3n9o s VAL 548 Cb 0.12 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 3n9o s VAL 548 CO 0.61 0.06 -0.13 -0.54 0.00 0.00 0.00 175.10 175.10 3n9o s LYS 549 N 1.87 1.91 -0.14 2.72 -0.14 0.59 -4.39 119.74 122.15 3n9o s LYS 549 Ca 0.41 -1.49 -0.04 0.00 -1.36 0.00 0.00 55.97 53.50 3n9o s LYS 549 Cb -0.17 -2.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.95 3n9o s LYS 549 CO 0.15 0.38 -0.03 0.50 -0.76 0.00 0.00 175.35 175.60 3n9o s ARG 550 N -3.18 3.57 -0.10 1.68 3.52 0.11 -0.86 118.95 123.68 3n9o s ARG 550 Ca 0.27 -0.49 -0.03 0.00 -0.13 0.00 0.00 55.73 55.34 3n9o s ARG 550 Cb -0.07 -2.91 0.05 0.00 -1.56 0.00 0.00 34.95 30.46 3n9o s ARG 550 CO 0.15 0.33 0.10 0.54 -0.81 0.00 0.00 175.30 175.61 3n9o s VAL 551 N 0.14 -0.15 -0.03 7.11 0.11 -0.40 -4.21 120.40 122.97 3n9o s VAL 551 Ca -0.01 0.18 -0.23 0.00 -2.93 0.00 0.00 61.98 58.99 3n9o s VAL 551 Cb -0.13 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 3n9o s VAL 551 CO 0.03 -0.01 0.69 -0.69 -3.33 0.00 0.00 175.10 171.79 3n9o s VAL 552 N 2.20 4.94 -0.10 2.04 1.01 -1.26 -1.11 120.40 128.11 3n9o s VAL 552 Ca 0.04 1.44 0.04 0.00 0.00 0.00 0.00 61.98 63.50 3n9o s VAL 552 Cb -0.14 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.21 3n9o s VAL 552 CO -0.06 0.32 -0.23 -0.63 0.00 0.00 0.00 175.10 174.50 3n9o s ILE 553 N 0.37 1.99 0.46 2.22 1.09 0.14 -5.00 121.20 122.46 3n9o s ILE 553 Ca 0.36 -0.97 0.06 0.00 -1.10 0.00 0.00 60.65 59.00 3n9o s ILE 553 Cb -0.18 -1.72 -0.02 0.00 -1.06 0.00 0.00 42.46 39.47 3n9o s ILE 553 CO 0.19 0.54 0.24 -0.54 -0.10 0.00 0.00 174.94 175.27 3n9o s LYS 554 N 0.42 2.26 0.15 2.79 1.02 -1.26 -0.86 119.74 124.25 3n9o s LYS 554 Ca -0.17 -1.92 -0.34 0.00 0.02 0.00 0.00 55.97 53.55 3n9o s LYS 554 Cb -0.18 -2.00 -0.15 0.00 -0.52 0.00 0.00 37.83 34.98 3n9o s LYS 554 CO 0.07 -0.28 1.37 -1.91 -0.92 0.00 0.00 175.35 173.69 3n9o n GLU 555 N -1.41 1.55 0.00 1.68 2.13 -1.05 -1.23 120.64 122.31 3n9o n GLU 555 Ca -0.03 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.35 3n9o n GLU 555 Cb 0.64 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 30.15 3n9o n GLU 555 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n9o n GLY 556 N 2.59 2.19 3.91 8.31 0.00 0.89 -5.03 105.19 118.05 3n9o n GLY 556 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 3n9o n GLY 556 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3n9o s GLN 557 N -0.57 3.56 -0.04 1.61 -0.21 -0.37 -4.30 119.66 119.34 3n9o s GLN 557 Ca 0.00 0.03 0.01 0.00 0.02 0.00 0.00 55.36 55.42 3n9o s GLN 557 Cb 0.00 -2.51 0.02 0.00 1.00 0.00 0.00 33.01 31.52 3n9o s GLN 557 CO 0.00 -0.01 -0.05 0.99 -2.12 0.00 0.00 175.29 174.10 3n9o s THR 558 N -2.46 0.55 -0.14 -0.19 2.01 -0.36 -1.70 115.64 113.34 3n9o s THR 558 Ca 0.45 -0.14 -0.06 0.00 0.31 0.00 0.00 61.69 62.26 3n9o s THR 558 Cb -0.10 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 3n9o s THR 558 CO 0.38 0.22 0.05 -0.22 -0.69 0.00 0.00 174.62 174.37 3n9o s LEU 559 N 0.86 3.81 -0.21 4.42 2.96 0.51 -0.77 118.68 130.26 3n9o s LEU 559 Ca -0.12 0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 3n9o s LEU 559 Cb -0.14 -1.93 0.04 0.00 0.50 0.00 0.00 46.19 44.66 3n9o s LEU 559 CO 0.00 0.27 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.40 3n9o s LEU 560 N -0.22 2.62 -0.18 -0.68 1.43 0.30 -1.18 118.68 120.76 3n9o s LEU 560 Ca 0.07 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 3n9o s LEU 560 Cb -0.12 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.67 3n9o s LEU 560 CO 0.02 -0.10 -0.16 -0.63 0.23 0.00 0.00 176.35 175.70 3n9o s ILE 561 N 1.25 2.42 1.01 -0.59 1.01 -0.15 -1.48 121.20 124.67 3n9o s ILE 561 Ca -0.01 -0.83 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 3n9o s ILE 561 Cb -0.16 -2.03 0.22 0.00 0.01 0.00 0.00 42.46 40.50 3n9o s ILE 561 CO -0.09 0.52 1.30 -2.16 0.00 0.00 0.00 174.94 174.51 3n9o s PRO 562 N 1.16 0.25 0.31 2.79 0.05 -1.26 -0.60 135.00 137.71 3n9o s PRO 562 Ca 0.01 -0.41 -0.29 0.00 0.05 0.00 0.00 61.00 60.37 3n9o s PRO 562 Cb -0.14 -1.80 -0.13 0.00 0.05 0.00 0.00 34.50 32.48 3n9o s PRO 562 CO -0.07 -2.68 1.26 0.00 0.05 0.00 0.00 177.00 175.56 3n9o n ALA 563 N -3.95 1.00 0.00 8.56 0.00 -1.26 -3.77 120.51 121.08 3n9o n ALA 563 Ca 0.16 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3n9o n ALA 563 Cb 0.59 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3n9o n ALA 563 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n9o n GLY 564 N 1.09 1.55 3.70 0.00 0.00 -1.26 -4.88 105.19 105.39 3n9o n GLY 564 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3n9o n GLY 564 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3n9o s TRP 565 N -2.33 2.76 0.01 1.61 0.52 -1.25 -4.28 118.94 115.98 3n9o s TRP 565 Ca 0.00 0.57 -0.26 0.00 0.02 0.00 0.00 56.10 56.43 3n9o s TRP 565 Cb 0.00 -3.86 -0.04 0.00 -1.15 0.00 0.00 33.47 28.41 3n9o s TRP 565 CO 0.00 -3.30 0.82 0.42 0.02 0.00 0.00 176.95 174.90 3n9o s ILE 566 N 2.04 4.84 -0.11 2.03 1.01 -0.75 -4.52 121.20 125.73 3n9o s ILE 566 Ca 0.70 1.72 -0.24 0.00 0.00 0.00 0.00 60.65 62.83 3n9o s ILE 566 Cb -0.39 -4.16 0.06 0.00 0.01 0.00 0.00 42.46 37.98 3n9o s ILE 566 CO 0.31 0.28 0.57 -1.38 0.00 0.00 0.00 174.94 174.72 3n9o s HIS 567 N 0.45 -0.56 0.31 3.97 -3.43 -0.66 -0.26 115.29 115.12 3n9o s HIS 567 Ca 0.42 1.12 0.09 0.00 -0.80 0.00 0.00 55.06 55.89 3n9o s HIS 567 Cb -0.20 0.28 -0.06 0.00 -1.43 0.00 0.00 32.58 31.17 3n9o s HIS 567 CO 0.23 -0.46 -0.12 0.00 -2.00 0.00 0.00 174.74 172.40 3n9o s ALA 568 N -0.67 2.72 -0.08 -1.38 0.00 0.11 -1.72 121.76 120.73 3n9o s ALA 568 Ca -0.08 -1.97 -0.07 0.00 0.00 0.00 0.00 51.96 49.84 3n9o s ALA 568 Cb -0.03 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.07 3n9o s ALA 568 CO 0.05 0.09 0.22 0.54 0.00 0.00 0.00 175.76 176.67 3n9o s VAL 569 N -2.70 -0.01 -0.06 0.00 0.11 -0.29 -0.30 120.40 117.15 3n9o s VAL 569 Ca 0.31 0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.38 3n9o s VAL 569 Cb 0.01 -0.32 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 3n9o s VAL 569 CO 0.15 0.01 -0.00 -0.22 -3.33 0.00 0.00 175.10 171.71 3n9o s LEU 570 N 0.37 3.53 -0.59 2.54 2.96 0.61 -1.05 118.68 127.05 3n9o s LEU 570 Ca -0.02 0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.95 3n9o s LEU 570 Cb -0.04 -1.86 0.15 0.00 0.50 0.00 0.00 46.19 44.95 3n9o s LEU 570 CO -0.02 0.35 0.41 -0.89 -1.32 0.00 0.00 176.35 174.88 3n9o s THR 571 N -0.93 3.72 0.36 3.68 2.01 0.17 -1.15 115.64 123.49 3n9o s THR 571 Ca 0.15 -2.75 0.22 0.00 0.31 0.00 0.00 61.69 59.61 3n9o s THR 571 Cb -0.11 -3.44 0.22 0.00 0.01 0.00 0.00 72.50 69.17 3n9o s THR 571 CO 0.04 -0.85 1.95 -0.65 -0.69 0.00 0.00 174.62 174.43 3n9o h PRO 572 N 7.27 0.00 -3.76 4.92 0.11 -1.87 0.33 132.00 139.01 3n9o h PRO 572 Ca -0.04 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.89 3n9o h PRO 572 Cb 0.97 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.85 3n9o h PRO 572 CO 0.72 0.22 -0.65 0.08 -0.21 0.00 0.00 178.00 178.15 3n9o s VAL 573 N -4.13 0.06 0.11 3.15 1.01 -1.26 -4.25 120.40 115.08 3n9o s VAL 573 Ca -0.02 -0.50 -0.35 0.00 0.00 0.00 0.00 61.98 61.10 3n9o s VAL 573 Cb 0.13 -0.21 -0.17 0.00 0.00 0.00 0.00 36.38 36.13 3n9o s VAL 573 CO 0.64 -0.28 1.13 0.47 0.00 0.00 0.00 175.10 177.07 3n9o n ASP 574 N 2.17 0.85 -4.00 3.32 10.43 -1.26 -4.15 116.55 123.92 3n9o n ASP 574 Ca -0.19 1.14 -0.09 0.00 2.57 0.00 0.00 54.79 58.22 3n9o n ASP 574 Cb 0.57 -1.11 -0.10 0.00 1.84 0.00 0.00 41.12 42.32 3n9o n ASP 574 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3n9o s SER 575 N 0.05 0.29 -0.06 -2.24 0.01 -0.59 -3.84 113.70 107.32 3n9o s SER 575 Ca 0.80 -0.65 -0.01 0.00 1.31 0.00 0.00 55.95 57.40 3n9o s SER 575 Cb -0.99 0.17 0.03 0.00 0.21 0.00 0.00 66.02 65.43 3n9o s SER 575 CO 0.52 -0.45 -0.01 -0.22 0.41 0.00 0.00 173.24 173.50 3n9o s LEU 576 N -2.07 0.80 0.02 2.44 2.96 0.14 -2.50 118.68 120.48 3n9o s LEU 576 Ca -0.06 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 3n9o s LEU 576 Cb -0.02 -0.43 -0.02 0.00 0.50 0.00 0.00 46.19 46.22 3n9o s LEU 576 CO -0.05 -0.16 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.03 3n9o s VAL 577 N 1.67 0.86 -0.12 1.68 1.01 0.76 -0.79 120.40 125.47 3n9o s VAL 577 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.27 3n9o s VAL 577 Cb -0.13 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 3n9o s VAL 577 CO -0.04 0.05 -0.17 -0.36 0.00 0.00 0.00 175.10 174.58 3n9o s PHE 578 N -0.62 2.73 0.27 5.22 0.40 -0.49 0.14 117.98 125.63 3n9o s PHE 578 Ca 0.01 -0.83 -0.04 0.00 -0.60 0.00 0.00 56.93 55.48 3n9o s PHE 578 Cb -0.06 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.68 3n9o s PHE 578 CO 0.00 -0.31 0.43 0.41 0.70 0.00 0.00 175.22 176.44 3n9o n GLY 579 N 3.60 2.08 3.50 4.36 0.00 -0.33 -0.57 105.19 117.83 3n9o n GLY 579 Ca -0.19 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 3n9o n GLY 579 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n9o s GLY 580 N -2.62 -0.46 0.04 -0.02 0.00 -0.67 0.20 107.32 103.79 3n9o s GLY 580 Ca 0.20 1.11 0.04 0.00 0.00 0.00 0.00 44.72 46.06 3n9o s GLY 580 CO 0.14 0.45 -0.05 -1.31 0.00 0.00 0.00 173.10 172.33 3n9o s ASN 581 N -2.25 4.75 0.05 1.64 -0.87 0.89 -2.19 114.94 116.96 3n9o s ASN 581 Ca 0.03 -0.18 -0.20 0.00 -1.57 0.00 0.00 52.86 50.93 3n9o s ASN 581 Cb -0.01 -1.10 0.04 0.00 -0.02 0.00 0.00 41.25 40.17 3n9o s ASN 581 CO -0.07 0.23 0.46 0.72 -2.57 0.00 0.00 177.10 175.88 3n9o s PHE 582 N -1.13 -0.34 0.04 2.20 -0.12 -0.56 -3.74 117.98 114.34 3n9o s PHE 582 Ca 0.20 0.32 0.04 0.00 -0.05 0.00 0.00 56.93 57.44 3n9o s PHE 582 Cb -0.11 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 3n9o s PHE 582 CO 0.12 -0.61 -0.02 -0.51 -0.05 0.00 0.00 175.22 174.15 3n9o s LEU 583 N -2.03 3.40 0.04 -1.99 1.43 -1.26 0.04 118.68 118.30 3n9o s LEU 583 Ca -0.05 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 3n9o s LEU 583 Cb -0.01 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.18 3n9o s LEU 583 CO -0.03 0.23 0.26 -1.38 0.23 0.00 0.00 176.35 175.67 3n9o s HIS 584 N -1.17 -0.05 0.35 0.29 -3.43 -1.26 -0.59 115.29 109.42 3n9o s HIS 584 Ca 0.22 -0.09 0.05 0.00 -0.80 0.00 0.00 55.06 54.44 3n9o s HIS 584 Cb -0.11 0.05 0.72 0.00 -1.43 0.00 0.00 32.58 31.80 3n9o s HIS 584 CO 0.13 -0.47 1.95 -0.07 -2.00 0.00 0.00 174.74 174.29 3n9o h LEU 585 N 3.37 0.69 -2.58 5.38 4.07 -1.95 -2.12 115.31 122.18 3n9o h LEU 585 Ca -0.32 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.65 3n9o h LEU 585 Cb 1.19 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.79 3n9o h LEU 585 CO 0.46 0.44 -0.02 1.23 -1.08 0.00 0.00 178.44 179.48 3n9o h GLY 586 N 0.79 0.00 -1.28 0.83 0.00 -1.85 -1.99 103.07 99.57 3n9o h GLY 586 Ca 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 3n9o h GLY 586 CO -0.11 0.00 -0.11 0.70 0.00 0.00 0.00 176.54 177.01 3n9o n ASN 587 N -3.41 2.68 -0.22 0.19 3.02 -0.80 -4.60 115.26 112.12 3n9o n ASN 587 Ca -0.03 -3.45 -0.04 0.00 -0.03 0.00 0.00 54.58 51.04 3n9o n ASN 587 Cb 0.11 -0.55 0.06 0.00 -0.61 0.00 0.00 39.78 38.80 3n9o n ASN 587 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3n9o h LEU 588 N 0.98 0.63 -0.13 3.41 5.85 -1.31 0.75 115.31 125.49 3n9o h LEU 588 Ca 0.08 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3n9o h LEU 588 Cb 1.34 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3n9o h LEU 588 CO 0.19 0.44 0.05 -0.33 -0.34 0.00 0.00 178.44 178.45 3n9o h GLU 589 N 0.76 0.19 -0.77 1.25 5.08 -1.87 -1.17 114.58 118.06 3n9o h GLU 589 Ca 0.25 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 3n9o h GLU 589 Cb 0.02 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3n9o h GLU 589 CO -0.10 0.30 0.26 1.98 -1.00 0.00 0.00 179.01 180.45 3n9o h MET 590 N 0.04 1.18 -0.62 2.33 4.05 -1.86 -0.45 114.93 119.60 3n9o h MET 590 Ca 0.04 -0.24 0.04 0.00 -0.28 0.00 0.00 59.70 59.26 3n9o h MET 590 Cb 0.19 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 30.76 3n9o h MET 590 CO -0.00 0.99 0.36 1.96 0.23 0.00 0.00 176.91 180.44 3n9o h GLN 591 N 1.14 0.67 -0.36 0.39 4.20 -0.59 -0.35 115.11 120.21 3n9o h GLN 591 Ca 0.25 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 3n9o h GLN 591 Cb 0.28 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3n9o h GLN 591 CO -0.01 0.44 -0.23 0.52 -0.67 0.00 0.00 178.83 178.88 3n9o h MET 592 N 0.69 0.71 -0.87 1.46 2.86 -0.72 -0.68 114.93 118.38 3n9o h MET 592 Ca 0.26 -0.28 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3n9o h MET 592 Cb 0.09 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 3n9o h MET 592 CO -0.14 0.88 0.57 -0.09 1.06 0.00 0.00 176.91 179.19 3n9o h ARG 593 N 0.62 1.12 -0.15 1.72 9.65 -0.58 -0.80 114.38 125.97 3n9o h ARG 593 Ca 0.09 -0.07 -0.16 0.00 -1.10 0.00 0.00 59.98 58.74 3n9o h ARG 593 Cb 0.73 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 3n9o h ARG 593 CO 0.06 0.74 -0.59 0.28 2.80 0.00 0.00 179.97 183.26 3n9o h VAL 594 N 1.15 1.34 -0.47 0.20 2.07 -0.66 -1.56 116.25 118.31 3n9o h VAL 594 Ca 0.32 -1.88 0.06 0.00 0.82 0.00 0.00 66.70 66.03 3n9o h VAL 594 Cb -0.10 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 3n9o h VAL 594 CO -0.08 0.58 0.17 0.22 0.02 0.00 0.00 177.57 178.48 3n9o h TYR 595 N 0.36 0.30 -0.82 1.57 3.20 -0.66 0.17 116.97 121.09 3n9o h TYR 595 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3n9o h TYR 595 Cb 1.13 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.30 3n9o h TYR 595 CO 0.04 0.11 0.48 0.45 -1.64 0.00 0.00 178.16 177.60 3n9o h HIS 596 N 0.35 1.10 -0.01 -3.82 3.86 -0.88 -0.72 115.15 115.04 3n9o h HIS 596 Ca 0.22 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3n9o h HIS 596 Cb 0.22 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 3n9o h HIS 596 CO -0.16 0.75 0.00 1.25 0.86 0.00 0.00 177.93 180.64 3n9o h LEU 597 N 1.14 0.00 -0.35 2.43 5.85 -0.79 -0.85 115.31 122.73 3n9o h LEU 597 Ca 0.29 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.06 3n9o h LEU 597 Cb -0.02 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 3n9o h LEU 597 CO -0.05 0.00 0.08 -0.33 -0.34 0.00 0.00 178.44 177.80 3n9o h GLU 598 N 0.01 0.20 -0.66 1.25 5.08 -0.76 -1.59 114.58 118.11 3n9o h GLU 598 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3n9o h GLU 598 Cb 0.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 3n9o h GLU 598 CO -0.00 0.13 0.43 -0.91 -1.00 0.00 0.00 179.01 177.66 3n9o h ASN 599 N 0.20 0.75 0.01 1.42 2.35 -0.87 -0.15 115.58 119.29 3n9o h ASN 599 Ca 0.17 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3n9o h ASN 599 Cb 0.18 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3n9o h ASN 599 CO -0.21 0.54 -0.00 0.00 -1.65 0.00 0.00 177.43 176.10 3n9o h ALA 600 N 1.25 -0.01 -0.73 -0.83 0.00 -0.97 -2.08 119.26 115.89 3n9o h ALA 600 Ca 0.24 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3n9o h ALA 600 Cb -0.09 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3n9o h ALA 600 CO -0.06 -0.49 0.45 0.82 0.00 0.00 0.00 179.25 179.97 3n9o h ILE 601 N -0.03 1.08 0.00 0.00 2.04 -0.98 -2.57 117.51 117.06 3n9o h ILE 601 Ca -0.00 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 3n9o h ILE 601 Cb 0.03 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 3n9o h ILE 601 CO 0.00 0.16 -0.25 0.03 0.00 0.00 0.00 178.15 178.09 3n9o h ARG 602 N 0.88 0.00 -0.03 2.37 3.08 -0.85 -1.23 114.38 118.59 3n9o h ARG 602 Ca 0.30 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.36 3n9o h ARG 602 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 3n9o h ARG 602 CO -0.12 0.25 0.04 0.87 -1.07 0.00 0.00 179.97 179.93 3n9o h LYS 603 N 0.00 0.00 0.00 0.04 1.57 -0.94 -3.36 116.57 113.88 3n9o h LYS 603 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n9o h LYS 603 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3n9o h LYS 603 CO 0.03 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 177.00 3n9o n GLU 604 N -3.73 0.00 -1.61 3.15 4.07 -0.49 -5.00 120.64 117.03 3n9o n GLU 604 Ca -0.02 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.75 3n9o n GLU 604 Cb 0.12 -0.04 0.06 0.00 -0.06 0.00 0.00 31.44 31.53 3n9o n GLU 604 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 3n9o s ILE 605 N 0.00 3.15 -0.24 6.31 -5.25 -1.04 -5.04 121.20 119.10 3n9o s ILE 605 Ca 0.00 0.50 -0.10 0.00 -0.99 0.00 0.00 60.65 60.06 3n9o s ILE 605 Cb 0.00 -3.01 -0.05 0.00 2.95 0.00 0.00 42.46 42.36 3n9o s ILE 605 CO 0.00 -0.37 0.14 -0.13 -1.79 0.00 0.00 174.94 172.80 3n9o s ARG 606 N -4.25 4.03 0.50 0.37 0.52 -1.26 -4.42 118.95 114.43 3n9o s ARG 606 Ca 0.66 -0.29 0.01 0.00 -0.52 0.00 0.00 55.73 55.59 3n9o s ARG 606 Cb -0.21 -3.49 -0.01 0.00 0.52 0.00 0.00 34.95 31.76 3n9o s ARG 606 CO 0.45 0.06 0.03 0.45 0.02 0.00 0.00 175.30 176.31 3n9o s SER 607 N 1.04 3.88 -0.08 0.23 0.15 -1.26 -5.14 113.70 112.52 3n9o s SER 607 Ca 0.07 -1.70 -0.07 0.00 0.70 0.00 0.00 55.95 54.95 3n9o s SER 607 Cb -0.14 0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 64.75 3n9o s SER 607 CO 0.04 -0.92 0.18 -1.61 1.20 0.00 0.00 173.24 172.14 3n9o s GLU 608 N -3.85 3.50 0.35 5.44 2.02 -1.26 -5.00 118.70 119.90 3n9o s GLU 608 Ca 0.07 -0.08 0.11 0.00 0.02 0.00 0.00 54.97 55.08 3n9o s GLU 608 Cb 0.01 -3.17 0.89 0.00 0.10 0.00 0.00 34.13 31.95 3n9o s GLU 608 CO 0.04 0.75 1.79 0.93 0.02 0.00 0.00 175.26 178.79 3n9o h GLU 609 N 4.75 0.59 0.00 1.61 5.08 -2.01 -2.13 114.58 122.47 3n9o h GLU 609 Ca -0.54 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 3n9o h GLU 609 Cb 1.22 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3n9o h GLU 609 CO 0.60 0.39 0.00 0.36 -1.00 0.00 0.00 179.01 179.36 3n9o n LYS 610 N -4.70 0.06 -0.34 2.33 2.85 -1.26 -0.86 118.16 116.24 3n9o n LYS 610 Ca 0.23 0.26 0.09 0.00 -1.05 0.00 0.00 58.31 57.85 3n9o n LYS 610 Cb 0.67 -1.50 0.27 0.00 -0.65 0.00 0.00 35.03 33.82 3n9o n LYS 610 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 3n9o n PHE 611 N -1.42 0.87 -4.56 5.58 3.01 -0.80 -4.94 117.46 115.20 3n9o n PHE 611 Ca 0.04 -0.42 -0.26 0.00 1.01 0.00 0.00 57.45 57.82 3n9o n PHE 611 Cb 0.12 -0.03 -0.11 0.00 -0.01 0.00 0.00 39.48 39.45 3n9o n PHE 611 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 3n9o s TYR 612 N -1.28 2.38 -0.05 1.38 1.51 -0.04 -4.74 117.35 116.52 3n9o s TYR 612 Ca 0.41 -0.62 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 3n9o s TYR 612 Cb 0.22 -1.52 -0.05 0.00 -0.11 0.00 0.00 41.96 40.50 3n9o s TYR 612 CO 0.26 0.46 1.56 0.12 -1.11 0.00 0.00 175.55 176.84 3n9o s PHE 613 N -2.74 2.28 0.15 2.71 5.36 -1.26 -4.94 117.98 119.54 3n9o s PHE 613 Ca 0.34 0.42 -0.31 0.00 -0.96 0.00 0.00 56.93 56.42 3n9o s PHE 613 Cb 0.06 -3.82 -0.08 0.00 -0.34 0.00 0.00 43.02 38.84 3n9o s PHE 613 CO 0.17 -3.32 1.38 -2.14 -1.46 0.00 0.00 175.22 169.85 3n9o s PRO 614 N 3.58 4.33 -1.47 10.12 0.02 -1.26 -3.31 135.00 147.00 3n9o s PRO 614 Ca 0.69 2.09 -0.07 0.00 0.02 0.00 0.00 61.00 63.73 3n9o s PRO 614 Cb -0.32 -3.22 0.03 0.00 0.02 0.00 0.00 34.50 31.01 3n9o s PRO 614 CO 0.27 -0.39 0.70 0.09 -0.33 0.00 0.00 177.00 177.34 3n9o n ASN 615 N 3.51 -5.56 0.02 2.53 3.02 -1.26 -4.65 115.26 112.87 3n9o n ASN 615 Ca 0.10 -0.39 -0.10 0.00 -0.03 0.00 0.00 54.58 54.16 3n9o n ASN 615 Cb 0.42 -4.48 -0.04 0.00 -0.61 0.00 0.00 39.78 35.07 3n9o n ASN 615 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3n9o h PHE 616 N -1.55 -0.67 -0.27 3.10 3.57 -1.97 -0.47 116.94 118.67 3n9o h PHE 616 Ca -0.52 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 60.96 3n9o h PHE 616 Cb 1.35 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 40.39 3n9o h PHE 616 CO 0.56 -0.34 -0.01 0.93 -2.23 0.00 0.00 178.31 177.23 3n9o h GLU 617 N -0.34 0.49 -0.90 1.11 5.08 -1.90 -3.06 114.58 115.05 3n9o h GLU 617 Ca 0.09 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3n9o h GLU 617 Cb 0.47 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 3n9o h GLU 617 CO -0.28 0.65 0.58 1.25 -1.00 0.00 0.00 179.01 180.21 3n9o h LEU 618 N 0.27 0.94 -1.05 1.33 5.85 -1.88 -1.45 115.31 119.32 3n9o h LEU 618 Ca 0.08 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.93 3n9o h LEU 618 Cb 0.44 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 3n9o h LEU 618 CO 0.02 0.62 0.62 0.25 -0.34 0.00 0.00 178.44 179.61 3n9o h LEU 619 N 1.08 0.88 -0.36 2.25 6.46 -0.99 -0.16 115.31 124.48 3n9o h LEU 619 Ca 0.38 0.05 -0.19 0.00 -0.12 0.00 0.00 57.88 58.00 3n9o h LEU 619 Cb 0.09 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 3n9o h LEU 619 CO -0.15 0.46 -0.70 0.45 -0.62 0.00 0.00 178.44 177.88 3n9o h HIS 620 N 0.94 0.73 -0.45 1.25 3.86 -1.24 0.14 115.15 120.39 3n9o h HIS 620 Ca 0.50 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 3n9o h HIS 620 Cb 0.54 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 3n9o h HIS 620 CO -0.00 1.08 0.30 -1.49 0.86 0.00 0.00 177.93 178.68 3n9o h TRP 621 N 0.39 0.57 -0.42 2.45 4.06 -0.82 0.12 115.95 122.30 3n9o h TRP 621 Ca -0.03 0.01 -0.13 0.00 2.06 0.00 0.00 58.89 60.81 3n9o h TRP 621 Cb 1.28 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 29.24 3n9o h TRP 621 CO 0.06 0.36 -0.24 0.52 -3.56 0.00 0.00 178.44 175.57 3n9o h MET 622 N 0.61 0.86 -0.28 0.49 2.86 -0.93 -0.35 114.93 118.18 3n9o h MET 622 Ca 0.17 -0.37 -0.11 0.00 -2.06 0.00 0.00 59.70 57.32 3n9o h MET 622 Cb -0.07 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 3n9o h MET 622 CO -0.04 1.01 -0.27 -0.92 1.06 0.00 0.00 176.91 177.75 3n9o h TYR 623 N 0.74 0.82 -0.32 -0.22 5.03 -0.49 0.12 116.97 122.65 3n9o h TYR 623 Ca 0.10 -0.24 -0.01 0.00 2.58 0.00 0.00 58.73 61.16 3n9o h TYR 623 Cb 0.79 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.88 3n9o h TYR 623 CO 0.05 0.98 0.18 1.98 -1.32 0.00 0.00 178.16 180.02 3n9o h MET 624 N 0.42 0.45 -0.04 1.82 4.05 -0.63 -0.07 114.93 120.93 3n9o h MET 624 Ca 0.05 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 3n9o h MET 624 Cb 0.83 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.54 3n9o h MET 624 CO 0.07 0.38 -0.02 -0.09 0.23 0.00 0.00 176.91 177.48 3n9o h ARG 625 N 0.40 0.09 0.00 0.39 2.43 -1.01 0.14 114.38 116.82 3n9o h ARG 625 Ca 0.11 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.10 3n9o h ARG 625 Cb 0.06 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3n9o h ARG 625 CO -0.02 0.48 -1.05 -0.91 -1.51 0.00 0.00 179.97 176.95 3n9o h ASN 626 N -0.30 0.00 0.00 -3.80 2.35 -0.78 -3.38 115.58 109.67 3n9o h ASN 626 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3n9o h ASN 626 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3n9o h ASN 626 CO 0.01 0.57 -0.15 0.52 -1.65 0.00 0.00 177.43 176.73 3n9o n VAL 627 N -3.04 0.53 -0.08 2.81 0.31 -0.08 -4.64 118.33 114.15 3n9o n VAL 627 Ca -0.05 0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.39 3n9o n VAL 627 Cb 0.80 -1.46 -0.05 0.00 -0.91 0.00 0.00 33.84 32.23 3n9o n VAL 627 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3n9o h LEU 628 N -0.15 0.58 -0.25 7.52 4.07 -1.46 -2.54 115.31 123.08 3n9o h LEU 628 Ca 0.00 -0.45 0.03 0.00 0.08 0.00 0.00 57.88 57.54 3n9o h LEU 628 Cb 0.15 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 3n9o h LEU 628 CO 0.00 0.91 0.06 0.25 -1.08 0.00 0.00 178.44 178.59 3n9o h LEU 629 N 0.26 0.04 -0.85 1.67 6.46 -0.93 -1.14 115.31 120.82 3n9o h LEU 629 Ca 0.04 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 57.92 3n9o h LEU 629 Cb 0.73 0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.63 3n9o h LEU 629 CO 0.05 0.06 0.51 -0.08 -0.62 0.00 0.00 178.44 178.35 3n9o h GLU 630 N 0.16 0.84 -0.31 1.25 4.81 -1.71 -0.34 114.58 119.29 3n9o h GLU 630 Ca 0.11 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 3n9o h GLU 630 Cb 0.10 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 3n9o h GLU 630 CO -0.14 0.56 -0.45 0.87 -0.73 0.00 0.00 179.01 179.12 3n9o h LYS 631 N 0.87 0.82 -0.13 1.92 1.57 -0.99 -1.01 116.57 119.61 3n9o h LYS 631 Ca 0.40 -0.47 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 3n9o h LYS 631 Cb 0.31 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3n9o h LYS 631 CO -0.22 1.10 -0.51 0.82 -0.57 0.00 0.00 179.45 180.07 3n9o h ILE 632 N 0.66 1.34 -0.25 1.86 2.04 -0.95 -1.74 117.51 120.47 3n9o h ILE 632 Ca 0.04 -1.75 -0.08 0.00 1.00 0.00 0.00 64.86 64.07 3n9o h ILE 632 Cb 1.03 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3n9o h ILE 632 CO 0.10 0.53 -0.16 0.74 0.00 0.00 0.00 178.15 179.36 3n9o h THR 633 N 0.29 1.31 -0.55 -0.27 2.02 -0.97 -0.47 112.91 114.27 3n9o h THR 633 Ca 0.01 -1.28 -0.11 0.00 0.77 0.00 0.00 66.41 65.80 3n9o h THR 633 Cb 0.99 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 3n9o h THR 633 CO 0.08 0.40 -0.09 -0.33 0.37 0.00 0.00 175.52 175.96 3n9o h GLU 634 N 0.26 1.02 -0.48 6.66 5.08 -1.19 -1.62 114.58 124.31 3n9o h GLU 634 Ca 0.05 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3n9o h GLU 634 Cb 0.69 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3n9o h GLU 634 CO 0.04 1.05 0.28 0.00 -1.00 0.00 0.00 179.01 179.38 3n9o h ALA 635 N 0.98 0.61 -0.23 3.43 0.00 -1.29 -2.98 119.26 119.77 3n9o h ALA 635 Ca 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3n9o h ALA 635 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3n9o h ALA 635 CO 0.04 0.10 -0.05 -0.91 0.00 0.00 0.00 179.25 178.43 3n9o h ASN 636 N 0.63 0.32 0.87 0.00 2.35 -0.77 -2.52 115.58 116.47 3n9o h ASN 636 Ca 0.17 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3n9o h ASN 636 Cb -0.00 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.29 3n9o h ASN 636 CO -0.03 0.42 0.00 1.56 -1.65 0.00 0.00 177.43 177.73 3n9o h GLN 637 N 0.34 0.00 0.00 0.81 4.20 -1.14 -3.41 115.11 115.90 3n9o h GLN 637 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3n9o h GLN 637 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3n9o h GLN 637 CO 0.01 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.56 3n9o n GLU 638 N -3.02 2.76 0.03 1.46 4.71 -0.95 -5.00 120.64 120.62 3n9o n GLU 638 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 3n9o n GLU 638 Cb 0.27 0.00 0.23 0.00 -1.01 0.00 0.00 31.44 30.93 3n9o n GLU 638 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3n9o n GLY 639 N 5.00 -1.36 2.09 0.62 0.00 -1.26 -4.97 105.19 105.31 3n9o n GLY 639 Ca 0.00 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 3n9o n GLY 639 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n9o n SER 640 N -1.85 0.48 -4.66 1.61 7.64 -1.22 -4.88 113.62 110.75 3n9o n SER 640 Ca 0.04 0.44 -0.43 0.00 1.01 0.00 0.00 58.87 59.93 3n9o n SER 640 Cb 0.40 -0.58 -0.02 0.00 -1.01 0.00 0.00 64.21 63.00 3n9o n SER 640 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3n9o s ASP 641 N 3.83 6.87 0.45 6.43 -1.08 -1.26 -4.63 116.67 127.28 3n9o s ASP 641 Ca 0.77 1.66 0.19 0.00 -0.52 0.00 0.00 52.55 54.64 3n9o s ASP 641 Cb -0.96 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 39.04 3n9o s ASP 641 CO 0.42 -0.83 1.97 0.24 0.52 0.00 0.00 175.17 177.50 3n9o h MET 642 N 8.50 0.00 0.00 4.34 2.86 -1.92 -2.56 114.93 126.15 3n9o h MET 642 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 3n9o h MET 642 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 3n9o h MET 642 CO 0.98 0.21 0.04 0.54 1.06 0.00 0.00 176.91 179.74 3n9o n ARG 643 N -3.99 0.07 -0.00 1.72 1.74 -1.26 -0.29 116.66 114.65 3n9o n ARG 643 Ca -0.02 0.55 -0.01 0.00 -0.77 0.00 0.00 57.85 57.61 3n9o n ARG 643 Cb 0.29 -1.78 -0.00 0.00 -1.02 0.00 0.00 32.46 29.95 3n9o n ARG 643 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3n9o h GLU 644 N 0.00 -0.06 -0.18 5.56 4.39 -1.87 -3.37 114.58 119.05 3n9o h GLU 644 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3n9o h GLU 644 Cb 0.09 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3n9o h GLU 644 CO 0.00 -0.04 0.00 1.04 -1.16 0.00 0.00 179.01 178.85 3n9o n GLN 645 N -3.51 1.74 -2.11 2.33 1.13 -1.20 -4.69 117.38 111.07 3n9o n GLN 645 Ca -0.01 -1.62 -0.01 0.00 -1.94 0.00 0.00 57.00 53.43 3n9o n GLN 645 Cb 0.02 -1.24 0.04 0.00 0.11 0.00 0.00 30.24 29.17 3n9o n GLN 645 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3n9o n GLU 646 N 0.56 0.88 -0.29 -1.09 1.02 0.60 -4.94 120.64 117.38 3n9o n GLU 646 Ca 0.09 -2.08 0.07 0.00 -0.02 0.00 0.00 57.16 55.22 3n9o n GLU 646 Cb 0.35 -0.30 0.23 0.00 -0.02 0.00 0.00 31.44 31.70 3n9o n GLU 646 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3n9o h LYS 647 N 1.31 0.55 -0.73 3.49 1.63 -1.53 -1.74 116.57 119.54 3n9o h LYS 647 Ca -0.32 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.40 3n9o h LYS 647 Cb 1.46 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.93 3n9o h LYS 647 CO -0.02 0.36 0.29 -2.95 -3.45 0.00 0.00 179.45 173.68 3n9o h ASN 648 N 0.57 1.01 -0.76 4.20 -0.00 -1.92 -0.64 115.58 118.04 3n9o h ASN 648 Ca 0.47 -0.17 -0.02 0.00 -0.00 0.00 0.00 56.30 56.57 3n9o h ASN 648 Cb 0.69 -0.26 -0.04 0.00 -0.00 0.00 0.00 38.32 38.72 3n9o h ASN 648 CO -0.39 0.91 0.38 0.40 -0.00 0.00 0.00 177.43 178.74 3n9o h ILE 649 N 1.05 1.24 -0.22 6.14 1.08 -1.74 -1.58 117.51 123.49 3n9o h ILE 649 Ca 0.24 -0.65 -0.08 0.00 -0.39 0.00 0.00 64.86 63.98 3n9o h ILE 649 Cb 0.21 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.22 3n9o h ILE 649 CO -0.02 0.28 -0.18 -0.25 -0.69 0.00 0.00 178.15 177.29 3n9o h TRP 650 N 1.07 0.61 -0.27 1.37 2.91 -0.80 -1.76 115.95 119.08 3n9o h TRP 650 Ca 0.26 -0.17 -0.11 0.00 1.13 0.00 0.00 58.89 60.00 3n9o h TRP 650 Cb 0.09 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 3n9o h TRP 650 CO 0.01 0.84 -0.31 1.79 -1.03 0.00 0.00 178.44 179.74 3n9o h THR 651 N 0.21 1.28 -0.56 2.65 1.35 -1.10 -2.39 112.91 114.35 3n9o h THR 651 Ca 0.04 -1.40 -0.02 0.00 -0.55 0.00 0.00 66.41 64.48 3n9o h THR 651 Cb 0.72 1.40 -0.03 0.00 -1.73 0.00 0.00 68.15 68.52 3n9o h THR 651 CO 0.05 0.45 0.27 0.00 -0.25 0.00 0.00 175.52 176.04 3n9o h ALA 652 N 1.18 0.72 -0.35 6.62 0.00 -1.22 -2.09 119.26 124.12 3n9o h ALA 652 Ca 0.06 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.90 3n9o h ALA 652 Cb 0.77 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 3n9o h ALA 652 CO 0.06 0.28 0.04 0.77 0.00 0.00 0.00 179.25 180.41 3n9o h SER 653 N 0.76 -0.04 -0.66 0.00 0.02 -1.03 0.12 113.55 112.70 3n9o h SER 653 Ca 0.19 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 3n9o h SER 653 Cb 0.12 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 3n9o h SER 653 CO -0.02 0.01 0.30 1.56 -1.14 0.00 0.00 176.83 177.54 3n9o h GLN 654 N 0.15 0.97 -0.20 3.45 4.20 -1.28 0.31 115.11 122.71 3n9o h GLN 654 Ca 0.17 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3n9o h GLN 654 Cb 0.21 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 3n9o h GLN 654 CO -0.24 0.78 0.02 0.82 -0.67 0.00 0.00 178.83 179.54 3n9o h ILE 655 N 0.93 1.23 -0.48 2.54 2.04 -1.01 -1.92 117.51 120.84 3n9o h ILE 655 Ca 0.23 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 3n9o h ILE 655 Cb 0.15 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3n9o h ILE 655 CO -0.03 0.24 0.06 -0.03 0.00 0.00 0.00 178.15 178.39 3n9o h MET 656 N 0.11 0.81 -0.10 2.37 4.05 -0.59 -2.64 114.93 118.94 3n9o h MET 656 Ca 0.06 -0.23 0.03 0.00 -0.28 0.00 0.00 59.70 59.28 3n9o h MET 656 Cb 0.34 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 3n9o h MET 656 CO 0.01 0.82 -0.10 -0.22 0.23 0.00 0.00 176.91 177.65 3n9o h LYS 657 N 0.67 -0.11 -0.70 0.39 3.64 -0.32 0.39 116.57 120.52 3n9o h LYS 657 Ca 0.14 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 3n9o h LYS 657 Cb 0.42 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 3n9o h LYS 657 CO 0.01 -0.08 0.45 0.00 -2.27 0.00 0.00 179.45 177.57 3n9o h ALA 658 N 0.95 0.90 -0.14 5.00 0.00 -1.30 0.12 119.26 124.80 3n9o h ALA 658 Ca 0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3n9o h ALA 658 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3n9o h ALA 658 CO -0.17 0.26 -0.30 1.49 0.00 0.00 0.00 179.25 180.53 3n9o h GLU 659 N 0.90 0.27 -0.03 0.00 4.57 -1.12 -2.75 114.58 116.42 3n9o h GLU 659 Ca 0.27 -0.10 -0.16 0.00 -1.18 0.00 0.00 59.36 58.19 3n9o h GLU 659 Cb -0.04 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 3n9o h GLU 659 CO -0.08 0.55 -0.70 0.52 -1.18 0.00 0.00 179.01 178.11 3n9o h MET 660 N 0.24 0.16 -0.74 1.92 2.86 0.25 -2.79 114.93 116.82 3n9o h MET 660 Ca 0.03 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.59 3n9o h MET 660 Cb 0.65 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.28 3n9o h MET 660 CO 0.05 0.80 0.44 0.93 1.06 0.00 0.00 176.91 180.19 3n9o h GLU 661 N 0.11 0.80 -0.57 1.72 4.39 -0.52 -1.17 114.58 119.34 3n9o h GLU 661 Ca -0.02 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 3n9o h GLU 661 Cb 1.25 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 3n9o h GLU 661 CO 0.10 0.53 0.17 0.00 -1.16 0.00 0.00 179.01 178.65 3n9o h ARG 662 N 0.82 0.86 -0.62 2.33 3.08 -1.37 -1.18 114.38 118.31 3n9o h ARG 662 Ca 0.32 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 3n9o h ARG 662 Cb 0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3n9o h ARG 662 CO -0.16 0.75 0.05 -1.49 -1.07 0.00 0.00 179.97 178.06 3n9o h TRP 663 N 0.84 1.11 0.63 3.04 6.55 -1.11 -1.47 115.95 125.54 3n9o h TRP 663 Ca 0.19 -0.17 -0.03 0.00 0.95 0.00 0.00 58.89 59.83 3n9o h TRP 663 Cb 0.26 -0.30 0.01 0.00 -0.86 0.00 0.00 29.16 28.26 3n9o h TRP 663 CO 0.02 0.96 -0.30 0.52 -1.05 0.00 0.00 178.44 178.58 3n9o h MET 664 N 0.96 -0.81 -0.77 0.49 2.86 -0.74 -1.60 114.93 115.32 3n9o h MET 664 Ca 0.18 0.06 0.18 0.00 -2.06 0.00 0.00 59.70 58.06 3n9o h MET 664 Cb 0.48 0.18 -0.13 0.00 0.06 0.00 0.00 31.60 32.19 3n9o h MET 664 CO 0.02 -0.51 0.01 0.22 1.06 0.00 0.00 176.91 177.72 3n9o h ASP 665 N -0.96 -0.34 -0.87 1.22 3.58 -1.17 0.28 116.42 118.17 3n9o h ASP 665 Ca -0.09 0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 3n9o h ASP 665 Cb 0.68 0.35 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 3n9o h ASP 665 CO 0.14 -0.18 0.46 -0.09 -2.88 0.00 0.00 179.24 176.69 3n9o h ARG 666 N 0.11 1.23 -0.30 0.28 2.43 -1.15 -2.29 114.38 114.68 3n9o h ARG 666 Ca 0.42 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.32 3n9o h ARG 666 Cb 0.76 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3n9o h ARG 666 CO -0.67 0.91 -0.32 1.49 -1.51 0.00 0.00 179.97 179.87 3n9o h GLU 667 N 1.23 0.64 0.00 0.20 4.81 0.48 -1.80 114.58 120.14 3n9o h GLU 667 Ca 0.31 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3n9o h GLU 667 Cb 0.06 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3n9o h GLU 667 CO -0.05 0.87 0.00 -0.07 -0.73 0.00 0.00 179.01 179.04 3n9o h LEU 668 N 0.54 0.00 0.11 1.64 3.38 -0.70 0.46 115.31 120.74 3n9o h LEU 668 Ca 0.06 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.69 3n9o h LEU 668 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3n9o h LEU 668 CO 0.07 0.00 -1.87 0.03 0.09 0.00 0.00 178.44 176.76 3n9o h ARG 669 N 0.00 0.23 0.00 1.13 3.08 -0.88 -3.41 114.38 114.53 3n9o h ARG 669 Ca 0.00 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.65 3n9o h ARG 669 Cb 0.57 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.77 3n9o h ARG 669 CO 0.00 1.19 -0.27 1.47 -1.07 0.00 0.00 179.97 181.29 3n9o n LEU 670 N -3.64 1.05 -0.61 3.04 -0.00 -0.72 -5.11 117.00 111.00 3n9o n LEU 670 Ca -0.32 -1.92 0.08 0.00 -0.00 0.00 0.00 56.01 53.86 3n9o n LEU 670 Cb 0.99 -0.19 -0.03 0.00 -0.00 0.00 0.00 43.42 44.20 3n9o n LEU 670 CO 0.40 0.45 -0.17 0.61 -0.00 0.00 0.00 177.39 178.68 3n9o n GLY 671 N -0.64 -1.99 2.78 1.47 0.00 0.16 -4.96 105.19 102.01 3n9o n GLY 671 Ca 0.07 -1.35 -0.25 0.00 0.00 0.00 0.00 46.02 44.50 3n9o n GLY 671 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3n9o n PRO 672 N -2.95 -3.34 -0.06 1.61 -0.02 -1.26 -4.62 135.00 124.36 3n9o n PRO 672 Ca -0.01 -1.35 -0.12 0.00 -2.02 0.00 0.00 63.50 59.99 3n9o n PRO 672 Cb 0.28 -1.42 -0.04 0.00 -0.02 0.00 0.00 33.50 32.30 3n9o n PRO 672 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3n9o n GLU 673 N -4.56 0.27 0.00 -0.52 1.02 -1.26 -5.12 120.64 110.47 3n9o n GLU 673 Ca 0.12 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 3n9o n GLU 673 Cb 0.49 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.95 3n9o n GLU 673 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3n9o n ILE 677 N -3.63 0.00 -3.88 -3.67 5.41 -1.26 -5.23 119.36 107.10 3n9o n ILE 677 Ca -0.23 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.17 3n9o n ILE 677 Cb 0.62 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.41 3n9o n ILE 677 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3n9o s LEU 678 N 0.00 3.74 0.66 1.39 1.43 -1.26 -5.10 118.68 119.54 3n9o s LEU 678 Ca 0.00 -1.06 -0.17 0.00 -1.03 0.00 0.00 54.13 51.86 3n9o s LEU 678 Cb 0.00 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 3n9o s LEU 678 CO 0.00 -0.22 1.12 -2.65 0.23 0.00 0.00 176.35 174.83 3n9o n PRO 679 N 4.70 0.89 -0.34 1.29 -0.02 -1.26 -4.77 135.00 135.49 3n9o n PRO 679 Ca -0.14 0.36 0.15 0.00 -2.02 0.00 0.00 63.50 61.84 3n9o n PRO 679 Cb 0.45 -2.36 0.36 0.00 -0.02 0.00 0.00 33.50 31.93 3n9o n PRO 679 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3n9o h THR 680 N 0.30 0.68 -0.76 3.45 2.02 -2.00 -1.19 112.91 115.41 3n9o h THR 680 Ca -0.49 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 3n9o h THR 680 Cb 1.35 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3n9o h THR 680 CO 0.51 0.13 0.31 -0.78 0.37 0.00 0.00 175.52 176.05 3n9o h ASP 681 N 0.69 1.04 -0.10 4.18 1.82 -1.99 -1.81 116.42 120.26 3n9o h ASP 681 Ca 0.57 -0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 57.04 3n9o h ASP 681 Cb 0.99 -0.27 -0.00 0.00 0.68 0.00 0.00 39.33 40.72 3n9o h ASP 681 CO -0.36 0.93 0.03 0.44 -1.61 0.00 0.00 179.24 178.67 3n9o h ASP 682 N 1.09 0.14 -0.73 2.28 3.45 -1.57 -1.86 116.42 119.22 3n9o h ASP 682 Ca 0.25 -0.19 0.11 0.00 0.43 0.00 0.00 57.03 57.64 3n9o h ASP 682 Cb 0.20 -0.04 -0.08 0.00 -0.56 0.00 0.00 39.33 38.86 3n9o h ASP 682 CO -0.02 0.29 0.35 0.11 -1.57 0.00 0.00 179.24 178.39 3n9o h LYS 683 N -0.01 0.55 -0.43 3.56 1.57 -1.28 -0.88 116.57 119.65 3n9o h LYS 683 Ca 0.03 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 3n9o h LYS 683 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3n9o h LYS 683 CO -0.00 0.36 -0.03 -0.97 -0.57 0.00 0.00 179.45 178.24 3n9o h ASN 684 N 0.56 0.69 0.33 0.86 -1.24 -1.15 -0.78 115.58 114.85 3n9o h ASN 684 Ca 0.37 -0.17 -0.06 0.00 0.71 0.00 0.00 56.30 57.16 3n9o h ASN 684 Cb 0.45 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 3n9o h ASN 684 CO -0.31 0.77 -0.27 0.11 -1.29 0.00 0.00 177.43 176.45 3n9o h LYS 685 N 0.67 0.00 0.02 6.67 1.57 -0.36 -2.23 116.57 122.90 3n9o h LYS 685 Ca 0.13 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 3n9o h LYS 685 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.77 3n9o h LYS 685 CO 0.02 0.27 -0.25 0.82 -0.57 0.00 0.00 179.45 179.74 3n9o h ILE 686 N 0.00 1.60 -0.22 1.86 2.04 -0.42 -3.15 117.51 119.23 3n9o h ILE 686 Ca -0.00 -2.10 0.05 0.00 1.00 0.00 0.00 64.86 63.81 3n9o h ILE 686 Cb 0.51 2.97 -0.06 0.00 -0.74 0.00 0.00 36.82 39.50 3n9o h ILE 686 CO 0.03 0.57 -0.16 0.24 0.00 0.00 0.00 178.15 178.84 3n9o h MET 687 N -0.61 -0.15 -0.56 2.37 2.86 -1.09 0.23 114.93 117.98 3n9o h MET 687 Ca -0.04 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 3n9o h MET 687 Cb 1.07 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.71 3n9o h MET 687 CO 0.05 -0.10 0.28 0.82 1.06 0.00 0.00 176.91 179.02 3n9o h ILE 688 N -0.15 0.92 -0.69 -1.22 2.04 -1.54 0.35 117.51 117.21 3n9o h ILE 688 Ca 0.13 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 3n9o h ILE 688 Cb 0.34 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3n9o h ILE 688 CO -0.31 0.10 0.26 -1.28 0.00 0.00 0.00 178.15 176.92 3n9o h SER 689 N 0.53 0.95 -0.06 1.72 0.87 -1.41 -1.24 113.55 114.90 3n9o h SER 689 Ca 0.26 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 3n9o h SER 689 Cb 0.19 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 3n9o h SER 689 CO -0.19 0.86 -0.01 0.58 -0.53 0.00 0.00 176.83 177.54 3n9o h VAL 690 N 1.01 1.28 -0.96 2.23 2.07 0.38 -2.57 116.25 119.69 3n9o h VAL 690 Ca 0.23 -0.88 0.13 0.00 0.82 0.00 0.00 66.70 67.00 3n9o h VAL 690 Cb 0.22 1.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.66 3n9o h VAL 690 CO -0.02 0.24 0.59 0.03 0.02 0.00 0.00 177.57 178.43 3n9o h ARG 691 N -0.22 0.89 0.43 1.57 3.08 -0.24 0.27 114.38 120.16 3n9o h ARG 691 Ca 0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3n9o h ARG 691 Cb 0.39 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3n9o h ARG 691 CO 0.00 0.59 -0.21 -0.22 -1.07 0.00 0.00 179.97 179.06 3n9o h LYS 692 N 0.91 -0.56 -0.00 0.04 3.64 -1.14 -0.92 116.57 118.54 3n9o h LYS 692 Ca 0.49 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.84 3n9o h LYS 692 Cb 0.52 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3n9o h LYS 692 CO -0.28 -0.30 -0.32 1.96 -2.27 0.00 0.00 179.45 178.24 3n9o h GLN 693 N -0.73 0.00 -0.18 1.90 1.08 -1.14 -0.33 115.11 115.71 3n9o h GLN 693 Ca -0.06 -0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 3n9o h GLN 693 Cb 0.52 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.95 3n9o h GLN 693 CO 0.10 0.33 -0.12 0.82 -0.95 0.00 0.00 178.83 179.01 3n9o h ILE 694 N 0.00 1.32 -0.79 2.54 2.04 -0.74 -1.37 117.51 120.52 3n9o h ILE 694 Ca -0.00 -1.21 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 3n9o h ILE 694 Cb 0.58 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 3n9o h ILE 694 CO 0.04 0.36 0.29 -0.08 0.00 0.00 0.00 178.15 178.77 3n9o h GLU 695 N 0.06 1.19 -0.18 2.37 4.57 -0.83 -1.85 114.58 119.91 3n9o h GLU 695 Ca 0.04 -0.23 0.03 0.00 -1.18 0.00 0.00 59.36 58.02 3n9o h GLU 695 Cb 0.62 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 3n9o h GLU 695 CO 0.03 0.98 -0.01 0.82 -1.18 0.00 0.00 179.01 179.65 3n9o h ILE 696 N 1.15 0.86 -0.66 2.32 2.04 -0.93 -2.44 117.51 119.86 3n9o h ILE 696 Ca 0.26 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 66.07 3n9o h ILE 696 Cb 0.25 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3n9o h ILE 696 CO -0.02 0.01 0.28 -0.61 0.00 0.00 0.00 178.15 177.82 3n9o h GLN 697 N 0.04 0.96 0.00 2.37 5.75 -0.88 -1.90 115.11 121.45 3n9o h GLN 697 Ca 0.08 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 3n9o h GLN 697 Cb 0.11 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 3n9o h GLN 697 CO -0.15 0.77 -0.28 1.79 -2.65 0.00 0.00 178.83 178.31 3n9o h THR 698 N 0.95 0.69 -0.12 2.39 1.35 -1.14 -1.34 112.91 115.68 3n9o h THR 698 Ca 0.23 -1.25 -0.08 0.00 -0.55 0.00 0.00 66.41 64.76 3n9o h THR 698 Cb 0.15 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3n9o h THR 698 CO -0.02 0.27 -0.23 0.11 -0.25 0.00 0.00 175.52 175.40 3n9o h LYS 699 N 0.00 0.38 0.00 4.72 1.57 -1.00 0.27 116.57 122.50 3n9o h LYS 699 Ca -0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3n9o h LYS 699 Cb 0.78 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3n9o h LYS 699 CO 0.04 0.84 0.28 0.82 -0.57 0.00 0.00 179.45 180.85 3n9o h ILE 700 N -0.04 0.00 0.00 1.86 2.04 -0.88 -2.18 117.51 118.31 3n9o h ILE 700 Ca 0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 3n9o h ILE 700 Cb 0.82 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3n9o h ILE 700 CO 0.05 0.00 -0.84 0.00 0.00 0.00 0.00 178.15 177.37 3n9o n GLN 701 N -2.87 0.49 0.00 2.37 6.02 -0.55 -3.89 117.38 118.95 3n9o n GLN 701 Ca -0.02 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 3n9o n GLN 701 Cb 0.33 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.92 3n9o n GLN 701 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3n9o n ASN 702 N -4.54 0.00 -0.92 1.08 3.02 0.04 -5.10 115.26 108.85 3n9o n ASN 702 Ca -0.16 0.21 0.12 0.00 -0.03 0.00 0.00 54.58 54.73 3n9o n ASN 702 Cb 0.42 -0.21 0.13 0.00 -0.61 0.00 0.00 39.78 39.51 3n9o n ASN 702 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64