#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5b s GLU 216 N 0.00 1.24 -0.29 -0.78 8.01 -1.26 -3.80 118.70 121.82 1r5b s GLU 216 Ca 0.00 0.62 -0.07 0.00 0.01 0.00 0.00 54.97 55.53 1r5b s GLU 216 Cb 0.00 -1.82 0.00 0.00 -4.31 0.00 0.00 34.13 28.00 1r5b s GLU 216 CO 0.00 -2.20 0.09 0.34 0.01 0.00 0.00 175.26 173.50 1r5b s ASP 217 N -3.65 5.17 0.10 -0.19 -1.08 -0.85 -4.97 116.67 111.20 1r5b s ASP 217 Ca 0.63 -0.65 -0.27 0.00 -0.52 0.00 0.00 52.55 51.74 1r5b s ASP 217 Cb -0.17 -1.90 -0.11 0.00 -1.46 0.00 0.00 42.92 39.28 1r5b s ASP 217 CO 0.56 -0.18 1.66 0.00 0.52 0.00 0.00 175.17 177.72 1r5b h ALA 218 N 8.25 -0.43 -3.19 3.66 0.00 -1.96 -3.44 119.26 122.15 1r5b h ALA 218 Ca -0.32 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.31 1r5b h ALA 218 Cb 1.13 0.31 -0.30 0.00 0.00 0.00 0.00 17.79 18.94 1r5b h ALA 218 CO 0.60 -0.77 -0.54 0.95 0.00 0.00 0.00 179.25 179.49 1r5b s THR 219 N -6.09 -0.04 1.04 0.00 -4.23 -1.26 -5.16 115.64 99.90 1r5b s THR 219 Ca -0.15 0.13 -0.21 0.00 -1.18 0.00 0.00 61.69 60.28 1r5b s THR 219 Cb 0.07 -0.29 -0.06 0.00 1.34 0.00 0.00 72.50 73.56 1r5b s THR 219 CO 0.65 0.05 -0.67 0.47 -0.54 0.00 0.00 174.62 174.58 1r5b n ASP 220 N 3.95 -3.16 0.11 3.99 10.43 -1.26 -4.89 116.55 125.72 1r5b n ASP 220 Ca -0.23 0.03 0.00 0.00 2.57 0.00 0.00 54.79 57.16 1r5b n ASP 220 Cb 0.54 -0.78 0.31 0.00 1.84 0.00 0.00 41.12 43.02 1r5b n ASP 220 CO 0.00 0.00 0.00 0.17 -1.07 0.00 0.00 177.20 176.30 1r5b h LEU 221 N -1.44 0.22 0.19 0.64 -0.00 -1.81 -3.18 115.31 109.93 1r5b h LEU 221 Ca -0.45 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.35 1r5b h LEU 221 Cb 1.36 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 1r5b h LEU 221 CO 0.29 0.51 -0.09 1.56 -0.00 0.00 0.00 178.44 180.70 1r5b h GLN 222 N 0.20 -0.24 -0.31 0.17 1.08 -1.90 -2.85 115.11 111.25 1r5b h GLN 222 Ca 0.03 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.33 1r5b h GLN 222 Cb 0.61 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1r5b h GLN 222 CO 0.04 0.03 0.56 -0.91 -0.95 0.00 0.00 178.83 177.60 1r5b h ASN 223 N -0.50 0.00 -2.08 1.46 -0.26 -1.90 -1.30 115.58 111.00 1r5b h ASN 223 Ca -0.03 0.00 -0.78 0.00 -0.56 0.00 0.00 56.30 54.93 1r5b h ASN 223 Cb 0.38 0.00 -0.27 0.00 -1.06 0.00 0.00 38.32 37.38 1r5b h ASN 223 CO 0.04 0.00 1.06 -0.62 -1.06 0.00 0.00 177.43 176.85 1r5b n GLU 224 N -3.24 3.80 -3.86 0.81 -0.58 -1.08 -4.95 120.64 111.54 1r5b n GLU 224 Ca 0.05 -3.95 -0.11 0.00 -0.42 0.00 0.00 57.16 52.73 1r5b n GLU 224 Cb 0.69 -2.35 -0.10 0.00 -0.57 0.00 0.00 31.44 29.11 1r5b n GLU 224 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1r5b s VAL 225 N -4.73 0.07 -0.16 2.62 -7.23 -0.49 -4.93 120.40 105.54 1r5b s VAL 225 Ca 0.47 -0.56 -0.30 0.00 -1.81 0.00 0.00 61.98 59.78 1r5b s VAL 225 Cb 0.34 -0.40 0.12 0.00 0.56 0.00 0.00 36.38 37.00 1r5b s VAL 225 CO -0.30 -0.31 0.98 1.51 -0.31 0.00 0.00 175.10 176.66 1r5b s ASP 226 N -1.12 -0.40 0.00 4.85 -4.77 -1.26 -5.10 116.67 108.87 1r5b s ASP 226 Ca -0.12 0.48 0.00 0.00 -3.30 0.00 0.00 52.55 49.61 1r5b s ASP 226 Cb -0.06 0.38 0.00 0.00 -1.09 0.00 0.00 42.92 42.15 1r5b s ASP 226 CO 0.01 -0.34 0.00 1.67 0.70 0.00 0.00 175.17 177.21 1r5b n GLN 227 N 0.91 0.00 0.00 2.11 0.00 -1.26 -4.95 117.38 114.18 1r5b n GLN 227 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.89 1r5b n GLN 227 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.82 1r5b n GLN 227 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1r5b n GLU 228 N 2.11 0.44 0.09 3.69 1.02 -1.26 -2.30 120.64 124.43 1r5b n GLU 228 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 1r5b n GLU 228 Cb 0.00 -1.27 0.45 0.00 -0.02 0.00 0.00 31.44 30.60 1r5b n GLU 228 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1r5b n LEU 229 N 0.66 0.50 -0.31 -4.62 -0.00 -1.26 -3.66 117.00 108.30 1r5b n LEU 229 Ca 0.00 0.60 0.04 0.00 -0.00 0.00 0.00 56.01 56.65 1r5b n LEU 229 Cb 0.19 -0.51 0.18 0.00 -0.00 0.00 0.00 43.42 43.28 1r5b n LEU 229 CO 0.00 -0.39 1.17 -0.07 -0.00 0.00 0.00 177.39 178.10 1r5b h LEU 230 N 0.00 0.77-10.07 1.47 3.38 -1.84 -3.33 115.31 105.69 1r5b h LEU 230 Ca 0.00 0.04 -0.49 0.00 0.09 0.00 0.00 57.88 57.52 1r5b h LEU 230 Cb 0.41 -0.11 0.06 0.00 0.09 0.00 0.00 40.66 41.11 1r5b h LEU 230 CO 0.00 0.44 0.42 -0.54 0.09 0.00 0.00 178.44 178.85 1r5b s LYS 231 N -6.02 3.56 0.00 1.13 1.02 -1.24 -0.69 119.74 117.51 1r5b s LYS 231 Ca -0.12 1.56 0.00 0.00 0.02 0.00 0.00 55.97 57.42 1r5b s LYS 231 Cb 0.20 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 1r5b s LYS 231 CO 0.79 -0.66 0.00 -3.47 -0.92 0.00 0.00 175.35 171.09 1r5b n ASP 232 N -1.06 0.00 0.00 2.83 4.64 -1.26 -4.67 116.55 117.03 1r5b n ASP 232 Ca 0.10 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.51 1r5b n ASP 232 Cb 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.59 1r5b n ASP 232 CO 0.00 0.00 0.00 0.80 -0.82 0.00 0.00 177.20 177.18 1r5b n MET 233 N 0.00 0.00 -2.61 -0.67 1.56 -1.19 -4.68 117.12 109.53 1r5b n MET 233 Ca 0.00 0.29 -0.41 0.00 -0.27 0.00 0.00 57.70 57.30 1r5b n MET 233 Cb 0.00 -0.82 -0.03 0.00 2.15 0.00 0.00 33.22 34.52 1r5b n MET 233 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1r5b s TYR 234 N -0.69 2.53 0.76 1.12 4.12 0.14 -5.00 117.35 120.32 1r5b s TYR 234 Ca 0.00 -0.66 -0.11 0.00 0.02 0.00 0.00 57.07 56.32 1r5b s TYR 234 Cb 0.00 -4.62 0.05 0.00 -1.52 0.00 0.00 41.96 35.87 1r5b s TYR 234 CO 0.00 -1.92 1.08 0.20 0.02 0.00 0.00 175.55 174.93 1r5b s GLY 235 N 4.44 1.66 0.47 0.71 0.00 -1.26 -4.55 107.32 108.78 1r5b s GLY 235 Ca 0.40 0.10 -0.24 0.00 0.00 0.00 0.00 44.72 44.98 1r5b s GLY 235 CO -0.02 0.45 1.25 0.28 0.00 0.00 0.00 173.10 175.06 1r5b n LYS 236 N -3.39 1.75 -2.25 2.90 5.02 -1.26 -4.95 118.16 115.98 1r5b n LYS 236 Ca 0.08 0.63 -0.42 0.00 -2.02 0.00 0.00 58.31 56.58 1r5b n LYS 236 Cb 0.54 -2.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.13 1r5b n LYS 236 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1r5b s GLU 237 N -2.39 4.33 0.08 1.97 2.12 -0.64 -4.58 118.70 119.58 1r5b s GLU 237 Ca 0.65 1.96 -0.30 0.00 0.36 0.00 0.00 54.97 57.64 1r5b s GLU 237 Cb -0.48 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.46 1r5b s GLU 237 CO 0.55 -0.45 0.98 -1.01 -0.54 0.00 0.00 175.26 174.79 1r5b s HIS 238 N 1.61 3.74 0.02 5.30 3.76 -1.26 -0.48 115.29 127.97 1r5b s HIS 238 Ca 0.63 1.74 0.02 0.00 -0.15 0.00 0.00 55.06 57.30 1r5b s HIS 238 Cb -0.33 -3.10 -0.01 0.00 1.11 0.00 0.00 32.58 30.25 1r5b s HIS 238 CO 0.28 0.04 -0.07 0.08 -0.85 0.00 0.00 174.74 174.22 1r5b s VAL 239 N 0.35 0.53 -0.18 -0.90 1.01 0.13 -4.93 120.40 116.40 1r5b s VAL 239 Ca 0.49 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 1r5b s VAL 239 Cb -0.23 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1r5b s VAL 239 CO 0.30 -0.07 0.06 0.20 0.00 0.00 0.00 175.10 175.58 1r5b s ASN 240 N -0.73 5.55 -0.01 3.32 0.02 -1.26 -0.13 114.94 121.70 1r5b s ASN 240 Ca -0.02 0.05 0.04 0.00 -1.02 0.00 0.00 52.86 51.91 1r5b s ASN 240 Cb -0.05 -1.95 -0.01 0.00 0.02 0.00 0.00 41.25 39.26 1r5b s ASN 240 CO 0.00 0.16 -0.12 -0.51 0.02 0.00 0.00 177.10 176.65 1r5b s ILE 241 N 0.44 0.99 -0.02 0.60 2.07 -0.50 0.02 121.20 124.81 1r5b s ILE 241 Ca 0.03 -0.53 0.05 0.00 -1.41 0.00 0.00 60.65 58.79 1r5b s ILE 241 Cb -0.13 -0.84 -0.01 0.00 0.13 0.00 0.00 42.46 41.62 1r5b s ILE 241 CO 0.01 0.28 -0.16 0.54 -1.91 0.00 0.00 174.94 173.71 1r5b s VAL 242 N -0.21 1.25 -0.11 4.00 0.11 -0.52 -1.01 120.40 123.90 1r5b s VAL 242 Ca 0.03 -0.66 -0.02 0.00 -2.93 0.00 0.00 61.98 58.40 1r5b s VAL 242 Cb -0.06 -1.05 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 1r5b s VAL 242 CO -0.00 0.36 -0.01 -0.36 -3.33 0.00 0.00 175.10 171.75 1r5b s PHE 243 N -0.23 3.10 0.05 1.54 0.40 -1.26 -1.28 117.98 120.29 1r5b s PHE 243 Ca 0.03 0.02 0.05 0.00 -0.60 0.00 0.00 56.93 56.43 1r5b s PHE 243 Cb -0.07 -1.85 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 1r5b s PHE 243 CO 0.00 0.28 -0.15 0.42 0.70 0.00 0.00 175.22 176.47 1r5b s ILE 244 N -0.40 1.17 -5.00 0.64 1.01 0.43 -4.62 121.20 114.43 1r5b s ILE 244 Ca 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1r5b s ILE 244 Cb -0.12 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1r5b s ILE 244 CO 0.02 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.53 1r5b n GLY 245 N 1.70 -0.77 3.81 6.18 0.00 -1.26 -0.26 105.19 114.59 1r5b n GLY 245 Ca -0.19 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 1r5b n GLY 245 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1r5b s HIS 246 N -1.48 3.14 0.33 1.61 2.46 -1.26 -4.95 115.29 115.14 1r5b s HIS 246 Ca 0.00 1.59 0.05 0.00 0.47 0.00 0.00 55.06 57.18 1r5b s HIS 246 Cb 0.00 -2.98 0.69 0.00 -0.13 0.00 0.00 32.58 30.16 1r5b s HIS 246 CO 0.00 -0.53 1.90 0.28 -2.47 0.00 0.00 174.74 173.92 1r5b h VAL 247 N 1.73 0.95 0.00 0.89 2.07 -1.98 -2.03 116.25 117.87 1r5b h VAL 247 Ca -0.49 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1r5b h VAL 247 Cb 1.20 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1r5b h VAL 247 CO 0.60 0.15 -0.30 0.44 0.02 0.00 0.00 177.57 178.48 1r5b h ASP 248 N 0.83 0.00 1.05 0.57 3.32 -1.98 -3.20 116.42 117.01 1r5b h ASP 248 Ca 0.41 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1r5b h ASP 248 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1r5b h ASP 248 CO -0.17 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.39 1r5b h ALA 249 N 2.45 1.00 0.00 3.45 0.00 -1.71 -3.47 119.26 120.97 1r5b h ALA 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r5b h ALA 249 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1r5b h ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1r5b n GLY 250 N 0.40 1.31 0.23 0.00 0.00 -1.21 -4.47 105.19 101.46 1r5b n GLY 250 Ca 0.03 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.86 1r5b n GLY 250 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1r5b h LYS 251 N 0.00 0.00 0.15 1.61 2.10 -1.79 -1.49 116.57 117.15 1r5b h LYS 251 Ca 0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.35 1r5b h LYS 251 Cb 0.17 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.51 1r5b h LYS 251 CO 0.00 0.18 -1.41 0.77 -2.00 0.00 0.00 179.45 176.99 1r5b h SER 252 N 0.00 0.51 1.47 7.07 0.02 -1.89 -2.92 113.55 117.82 1r5b h SER 252 Ca -0.00 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1r5b h SER 252 Cb 0.34 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1r5b h SER 252 CO 0.02 1.48 0.00 0.00 -1.14 0.00 0.00 176.83 177.19 1r5b h THR 253 N 0.09 0.00 -0.05 -2.27 1.03 -1.87 -2.74 112.91 107.09 1r5b h THR 253 Ca -0.20 -0.61 -0.08 0.00 -0.01 0.00 0.00 66.41 65.50 1r5b h THR 253 Cb 2.03 1.57 0.00 0.00 -1.07 0.00 0.00 68.15 70.69 1r5b h THR 253 CO 0.20 0.00 -0.30 0.25 -0.01 0.00 0.00 175.52 175.67 1r5b h LEU 254 N 0.00 0.35 -0.77 0.00 5.85 -1.31 -2.34 115.31 117.09 1r5b h LEU 254 Ca 0.00 -0.67 -0.07 0.00 0.84 0.00 0.00 57.88 57.98 1r5b h LEU 254 Cb 0.74 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1r5b h LEU 254 CO 0.00 0.96 0.13 1.23 -0.34 0.00 0.00 178.44 180.42 1r5b h GLY 255 N -0.23 1.13 1.01 3.75 0.00 -1.52 -0.43 103.07 106.78 1r5b h GLY 255 Ca -0.02 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 1r5b h GLY 255 CO 0.06 0.67 0.00 -1.33 0.00 0.00 0.00 176.54 175.95 1r5b h GLY 256 N 1.05 0.95 2.00 4.60 0.00 -1.58 -1.74 103.07 108.35 1r5b h GLY 256 Ca 0.20 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 1r5b h GLY 256 CO 0.01 0.64 -0.52 -0.57 0.00 0.00 0.00 176.54 176.11 1r5b h ASN 257 N 0.74 0.00 -0.21 0.19 -1.24 -1.14 -1.50 115.58 112.43 1r5b h ASN 257 Ca 0.14 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.09 1r5b h ASN 257 Cb 0.51 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 1r5b h ASN 257 CO 0.03 0.52 -0.11 0.40 -1.29 0.00 0.00 177.43 176.97 1r5b h ILE 258 N 0.00 1.31 -0.50 2.57 2.04 -0.95 -0.97 117.51 121.01 1r5b h ILE 258 Ca -0.01 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.68 1r5b h ILE 258 Cb 0.94 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 1r5b h ILE 258 CO 0.07 0.36 0.33 -0.07 0.00 0.00 0.00 178.15 178.84 1r5b h LEU 259 N 0.14 0.54 0.01 1.44 3.38 -0.96 -1.95 115.31 117.90 1r5b h LEU 259 Ca 0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r5b h LEU 259 Cb 0.61 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1r5b h LEU 259 CO 0.03 0.38 -0.00 0.15 0.09 0.00 0.00 178.44 179.09 1r5b h PHE 260 N 0.63 -0.01 0.00 1.13 3.57 -1.09 -0.90 116.94 120.28 1r5b h PHE 260 Ca 0.19 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1r5b h PHE 260 Cb -0.01 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1r5b h PHE 260 CO -0.00 0.75 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.70 1r5b h LEU 261 N -0.80 0.00 -2.16 0.59 3.38 -1.03 -2.15 115.31 113.14 1r5b h LEU 261 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r5b h LEU 261 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1r5b h LEU 261 CO 0.00 0.06 0.00 1.07 0.09 0.00 0.00 178.44 179.67 1r5b n THR 262 N -3.30 0.52 -1.00 0.22 5.66 -0.75 -4.96 114.28 110.67 1r5b n THR 262 Ca -0.01 -0.71 0.00 0.00 -3.05 0.00 0.00 64.05 60.28 1r5b n THR 262 Cb 0.24 0.81 0.00 0.00 -1.55 0.00 0.00 70.33 69.83 1r5b n THR 262 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r5b n GLY 263 N 1.46 0.39 0.11 1.09 0.00 -0.81 -4.77 105.19 102.66 1r5b n GLY 263 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1r5b n GLY 263 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1r5b h MET 264 N 0.79 0.13 -4.68 1.61 -1.53 -1.40 -3.46 114.93 106.39 1r5b h MET 264 Ca 0.00 -0.17 -0.26 0.00 -3.44 0.00 0.00 59.70 55.83 1r5b h MET 264 Cb 0.21 0.05 -0.18 0.00 -0.55 0.00 0.00 31.60 31.14 1r5b h MET 264 CO 0.00 0.97 -0.72 0.14 0.14 0.00 0.00 176.91 177.44 1r5b s VAL 265 N -3.04 0.68 0.81 -5.77 -7.23 -1.07 -5.02 120.40 99.76 1r5b s VAL 265 Ca -0.02 -1.54 -0.07 0.00 -1.81 0.00 0.00 61.98 58.54 1r5b s VAL 265 Cb 0.10 -1.20 0.15 0.00 0.56 0.00 0.00 36.38 35.99 1r5b s VAL 265 CO 0.83 -0.62 1.12 1.51 -0.31 0.00 0.00 175.10 177.63 1r5b s ASP 266 N -2.35 3.92 0.13 4.85 3.84 -1.26 -4.37 116.67 121.44 1r5b s ASP 266 Ca 0.02 -0.03 -0.19 0.00 -0.00 0.00 0.00 52.55 52.36 1r5b s ASP 266 Cb -0.02 -0.25 -0.01 0.00 -1.38 0.00 0.00 42.92 41.25 1r5b s ASP 266 CO -0.02 -2.17 1.75 0.50 -0.00 0.00 0.00 175.17 175.23 1r5b h LYS 267 N -0.97 0.19 -0.72 2.11 3.64 -1.99 -2.32 116.57 116.52 1r5b h LYS 267 Ca -0.40 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.01 1r5b h LYS 267 Cb 1.26 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 1r5b h LYS 267 CO 0.42 0.13 0.47 0.00 -2.27 0.00 0.00 179.45 178.19 1r5b h ARG 268 N 0.19 0.81 -0.05 1.90 3.08 -2.00 -0.61 114.38 117.71 1r5b h ARG 268 Ca 0.11 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.90 1r5b h ARG 268 Cb 0.08 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1r5b h ARG 268 CO -0.11 0.54 -0.84 1.15 -1.07 0.00 0.00 179.97 179.63 1r5b h THR 269 N 0.84 1.38 -0.42 2.04 2.02 -1.86 -1.45 112.91 115.45 1r5b h THR 269 Ca 0.29 -2.27 -0.06 0.00 0.77 0.00 0.00 66.41 65.13 1r5b h THR 269 Cb 0.11 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1r5b h THR 269 CO -0.09 0.68 -0.00 -0.03 0.37 0.00 0.00 175.52 176.45 1r5b h MET 270 N 0.28 0.69 -0.36 6.66 1.85 -0.87 -2.08 114.93 121.10 1r5b h MET 270 Ca -0.06 -0.17 -0.14 0.00 -0.61 0.00 0.00 59.70 58.72 1r5b h MET 270 Cb 1.45 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 33.38 1r5b h MET 270 CO 0.15 0.71 -0.34 0.93 -0.40 0.00 0.00 176.91 177.96 1r5b h GLU 271 N 0.65 0.82 -0.37 0.39 5.08 -0.94 -2.81 114.58 117.40 1r5b h GLU 271 Ca 0.13 -0.39 0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1r5b h GLU 271 Cb 0.41 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1r5b h GLU 271 CO 0.02 1.03 0.25 -0.22 -1.00 0.00 0.00 179.01 179.08 1r5b h LYS 272 N 0.68 0.39 0.11 2.33 3.64 -0.72 -0.71 116.57 122.29 1r5b h LYS 272 Ca 0.07 -0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.13 1r5b h LYS 272 Cb 0.89 -0.09 0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1r5b h LYS 272 CO 0.08 0.25 -1.22 0.82 -2.27 0.00 0.00 179.45 177.11 1r5b h ILE 273 N 0.40 1.29 -0.93 2.00 2.04 -1.29 -2.23 117.51 118.79 1r5b h ILE 273 Ca 0.15 -2.44 0.15 0.00 1.00 0.00 0.00 64.86 63.72 1r5b h ILE 273 Cb 0.11 2.68 -0.10 0.00 -0.74 0.00 0.00 36.82 38.77 1r5b h ILE 273 CO -0.03 0.74 0.53 -0.08 0.00 0.00 0.00 178.15 179.31 1r5b h GLU 274 N 0.27 0.72 0.00 2.37 4.81 -0.88 -1.95 114.58 119.92 1r5b h GLU 274 Ca -0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1r5b h GLU 274 Cb 1.89 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.11 1r5b h GLU 274 CO 0.23 0.48 -1.59 2.89 -0.73 0.00 0.00 179.01 180.29 1r5b n ARG 275 N -4.79 0.54 0.19 1.92 1.85 -0.91 -3.77 116.66 111.70 1r5b n ARG 275 Ca 0.19 -0.09 0.08 0.00 -1.00 0.00 0.00 57.85 57.03 1r5b n ARG 275 Cb 0.45 -1.59 0.22 0.00 -1.05 0.00 0.00 32.46 30.50 1r5b n ARG 275 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1r5b h GLU 276 N 0.00 0.00 0.00 2.89 5.08 -1.34 -3.00 114.58 118.21 1r5b h GLU 276 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r5b h GLU 276 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1r5b h GLU 276 CO 0.00 0.25 0.00 0.00 -1.00 0.00 0.00 179.01 178.26 1r5b n ALA 277 N -2.18 2.21 -2.44 3.43 0.00 -0.74 -4.34 120.51 116.45 1r5b n ALA 277 Ca 0.02 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 1r5b n ALA 277 Cb 0.57 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1r5b n ALA 277 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1r5b n LYS 278 N -0.60 3.20 0.00 0.00 4.81 -1.14 -5.09 118.16 119.35 1r5b n LYS 278 Ca 0.03 -3.27 0.00 0.00 -0.87 0.00 0.00 58.31 54.20 1r5b n LYS 278 Cb 0.01 -3.30 0.00 0.00 0.02 0.00 0.00 35.03 31.77 1r5b n LYS 278 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1r5b n GLU 279 N 6.84 0.01 -3.32 1.64 1.02 -1.26 -5.13 120.64 120.43 1r5b n GLU 279 Ca 0.46 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 57.16 1r5b n GLU 279 Cb 0.43 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.77 1r5b n GLU 279 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1r5b s ARG 308 N 3.60 3.03 0.36 3.49 6.06 -1.26 -5.25 118.95 128.98 1r5b s ARG 308 Ca 0.00 -1.16 -0.28 0.00 -2.50 0.00 0.00 55.73 51.78 1r5b s ARG 308 Cb 0.00 -4.10 -0.11 0.00 0.06 0.00 0.00 34.95 30.80 1r5b s ARG 308 CO 0.00 -1.06 1.44 0.00 -2.50 0.00 0.00 175.30 173.19 1r5b s ALA 309 N 1.96 3.56 0.16 6.12 0.00 -1.26 -4.89 121.76 127.41 1r5b s ALA 309 Ca 0.08 1.50 -0.08 0.00 0.00 0.00 0.00 51.96 53.45 1r5b s ALA 309 Cb -0.22 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 1r5b s ALA 309 CO 0.09 -0.95 0.26 1.52 0.00 0.00 0.00 175.76 176.67 1r5b s TYR 310 N -1.11 0.46 0.13 0.00 -0.85 -1.26 -1.69 117.35 113.03 1r5b s TYR 310 Ca 0.52 -0.82 -0.05 0.00 -0.52 0.00 0.00 57.07 56.20 1r5b s TYR 310 Cb -0.45 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 41.76 1r5b s TYR 310 CO 0.60 -0.70 0.14 -0.59 -1.52 0.00 0.00 175.55 173.49 1r5b s PHE 311 N -3.98 0.60 0.06 -3.49 -0.12 -0.52 -4.95 117.98 105.58 1r5b s PHE 311 Ca 0.18 -0.99 0.07 0.00 -0.05 0.00 0.00 56.93 56.14 1r5b s PHE 311 Cb 0.04 -0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 1r5b s PHE 311 CO 0.00 -0.58 -0.18 -1.21 -0.05 0.00 0.00 175.22 173.20 1r5b s GLU 312 N -3.99 1.11 0.14 1.99 2.02 -1.26 -0.28 118.70 118.43 1r5b s GLU 312 Ca 0.18 -0.96 0.01 0.00 0.02 0.00 0.00 54.97 54.22 1r5b s GLU 312 Cb 0.06 -1.23 0.01 0.00 0.10 0.00 0.00 34.13 33.07 1r5b s GLU 312 CO -0.01 0.30 0.05 0.25 0.02 0.00 0.00 175.26 175.87 1r5b n THR 313 N 1.56 0.00 -0.20 3.63 -2.24 -0.60 -4.92 114.28 111.50 1r5b n THR 313 Ca -0.19 -0.62 -0.06 0.00 -2.27 0.00 0.00 64.05 60.92 1r5b n THR 313 Cb 0.54 -0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1r5b n THR 313 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1r5b h GLU 314 N 0.00 0.77 0.00 -0.78 4.81 -1.96 -3.22 114.58 114.21 1r5b h GLU 314 Ca -0.10 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1r5b h GLU 314 Cb 0.34 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1r5b h GLU 314 CO 0.17 0.51 -0.79 0.72 -0.73 0.00 0.00 179.01 178.89 1r5b n HIS 315 N -4.68 0.00 -4.06 0.92 8.25 -1.26 -4.95 115.22 109.44 1r5b n HIS 315 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.38 1r5b n HIS 315 Cb 0.02 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 1r5b n HIS 315 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1r5b s ARG 316 N -2.50 0.52 -0.25 -0.41 0.52 -1.22 -1.62 118.95 113.99 1r5b s ARG 316 Ca 0.05 -0.78 -0.04 0.00 -0.52 0.00 0.00 55.73 54.44 1r5b s ARG 316 Cb 0.12 -0.23 0.01 0.00 0.52 0.00 0.00 34.95 35.36 1r5b s ARG 316 CO 0.64 0.03 -0.02 0.50 0.02 0.00 0.00 175.30 176.47 1r5b s ARG 317 N -1.74 3.09 -0.38 3.54 3.52 0.37 -1.55 118.95 125.80 1r5b s ARG 317 Ca -0.09 -0.82 -0.15 0.00 -0.13 0.00 0.00 55.73 54.54 1r5b s ARG 317 Cb -0.09 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 1r5b s ARG 317 CO -0.00 -0.34 0.30 -0.06 -0.81 0.00 0.00 175.30 174.39 1r5b s PHE 318 N 1.42 3.22 -0.18 5.12 0.40 0.62 -0.70 117.98 127.89 1r5b s PHE 318 Ca 0.03 -0.35 -0.26 0.00 -0.60 0.00 0.00 56.93 55.74 1r5b s PHE 318 Cb -0.16 -2.59 -0.01 0.00 0.51 0.00 0.00 43.02 40.77 1r5b s PHE 318 CO -0.02 -0.50 0.89 0.45 0.70 0.00 0.00 175.22 176.74 1r5b s SER 319 N 1.72 7.00 -0.33 1.36 0.15 0.82 -1.44 113.70 122.98 1r5b s SER 319 Ca 0.07 1.24 -0.27 0.00 0.70 0.00 0.00 55.95 57.69 1r5b s SER 319 Cb -0.18 -2.48 0.01 0.00 -1.71 0.00 0.00 66.02 61.66 1r5b s SER 319 CO 0.11 -0.47 0.97 -0.76 1.20 0.00 0.00 173.24 174.29 1r5b s LEU 320 N 2.40 3.98 0.60 3.45 1.43 -0.68 -1.41 118.68 128.45 1r5b s LEU 320 Ca 0.40 0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 54.27 1r5b s LEU 320 Cb -0.16 -3.36 0.01 0.00 0.03 0.00 0.00 46.19 42.71 1r5b s LEU 320 CO 0.11 -0.81 0.91 -0.76 0.23 0.00 0.00 176.35 176.03 1r5b s LEU 321 N 3.44 3.22 0.08 1.79 1.43 -0.18 -4.68 118.68 123.79 1r5b s LEU 321 Ca 0.40 0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 54.01 1r5b s LEU 321 Cb -0.13 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.47 1r5b s LEU 321 CO 0.16 -1.08 0.68 -1.81 0.23 0.00 0.00 176.35 174.53 1r5b s ASP 322 N -4.31 7.18 0.10 2.29 1.01 -1.26 -4.60 116.67 117.08 1r5b s ASP 322 Ca 0.54 1.40 -0.23 0.00 0.71 0.00 0.00 52.55 54.98 1r5b s ASP 322 Cb -0.11 -2.43 -0.11 0.00 1.01 0.00 0.00 42.92 41.29 1r5b s ASP 322 CO 0.45 0.16 1.72 0.00 0.21 0.00 0.00 175.17 177.72 1r5b h ALA 323 N 4.94 -0.01 0.00 5.23 0.00 -1.98 -3.50 119.26 123.93 1r5b h ALA 323 Ca -0.47 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1r5b h ALA 323 Cb 1.21 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1r5b h ALA 323 CO 0.67 -0.53 -0.04 -0.35 0.00 0.00 0.00 179.25 179.01 1r5b n PRO 324 N -5.16 0.91 0.00 0.00 -0.04 -1.26 -5.01 135.00 124.44 1r5b n PRO 324 Ca -0.06 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1r5b n PRO 324 Cb 0.09 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1r5b n PRO 324 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r5b n GLY 336 N 1.87 2.15 0.00 0.55 0.00 -1.26 -5.19 105.19 103.32 1r5b n GLY 336 Ca 0.08 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1r5b n GLY 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r5b n ALA 337 N 7.09 2.48 -1.65 4.61 0.00 -1.26 -2.84 120.51 128.94 1r5b n ALA 337 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.33 1r5b n ALA 337 Cb 0.00 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.06 1r5b n ALA 337 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r5b n SER 338 N -1.17 1.17 -4.64 0.00 7.64 -1.26 -5.02 113.62 110.34 1r5b n SER 338 Ca 0.17 -2.59 -0.38 0.00 1.01 0.00 0.00 58.87 57.08 1r5b n SER 338 Cb 0.17 -0.33 -0.09 0.00 -1.01 0.00 0.00 64.21 62.95 1r5b n SER 338 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1r5b s GLN 339 N -1.41 4.06 0.39 1.43 2.00 -1.13 -5.08 119.66 119.92 1r5b s GLN 339 Ca 0.19 -0.13 -0.25 0.00 -2.00 0.00 0.00 55.36 53.17 1r5b s GLN 339 Cb 0.18 -3.58 -0.09 0.00 0.80 0.00 0.00 33.01 30.32 1r5b s GLN 339 CO -0.01 -0.06 1.11 0.00 -0.50 0.00 0.00 175.29 175.83 1r5b s ALA 340 N 1.39 3.14 -0.03 1.58 0.00 -1.26 -4.65 121.76 121.93 1r5b s ALA 340 Ca 0.11 0.84 0.03 0.00 0.00 0.00 0.00 51.96 52.94 1r5b s ALA 340 Cb -0.15 -3.33 -0.25 0.00 0.00 0.00 0.00 23.12 19.40 1r5b s ALA 340 CO 0.07 -0.35 0.71 -0.44 0.00 0.00 0.00 175.76 175.75 1r5b h ASP 341 N 2.68 0.21 -3.62 0.00 3.32 -0.79 -3.39 116.42 114.83 1r5b h ASP 341 Ca -0.48 -0.37 -0.37 0.00 0.02 0.00 0.00 57.03 55.82 1r5b h ASP 341 Cb 1.22 -0.07 -0.32 0.00 0.22 0.00 0.00 39.33 40.38 1r5b h ASP 341 CO 0.63 1.32 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.08 1r5b s ILE 342 N -2.60 0.43 -0.14 0.35 1.01 -0.91 -1.96 121.20 117.38 1r5b s ILE 342 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1r5b s ILE 342 Cb 0.07 -0.44 -0.01 0.00 0.01 0.00 0.00 42.46 42.09 1r5b s ILE 342 CO 0.82 0.18 -0.14 -0.83 0.00 0.00 0.00 174.94 174.97 1r5b s GLY 343 N 0.58 1.52 -0.26 6.18 0.00 -1.26 -1.44 107.32 112.63 1r5b s GLY 343 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1r5b s GLY 343 CO -0.00 -0.12 -0.07 0.14 0.00 0.00 0.00 173.10 173.05 1r5b s VAL 344 N 0.51 2.60 -0.28 1.40 1.01 -0.41 -1.67 120.40 123.55 1r5b s VAL 344 Ca -0.09 -1.32 -0.20 0.00 0.00 0.00 0.00 61.98 60.37 1r5b s VAL 344 Cb -0.16 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1r5b s VAL 344 CO 0.04 0.07 0.60 -0.22 0.00 0.00 0.00 175.10 175.59 1r5b s LEU 345 N 1.23 4.11 -0.28 3.92 2.96 0.99 -0.43 118.68 131.18 1r5b s LEU 345 Ca -0.04 0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 54.25 1r5b s LEU 345 Cb -0.18 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 1r5b s LEU 345 CO -0.04 -0.41 0.23 -0.69 -1.32 0.00 0.00 176.35 174.11 1r5b s VAL 346 N 2.51 5.28 -0.05 1.68 1.01 0.64 -0.62 120.40 130.86 1r5b s VAL 346 Ca 0.24 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.54 1r5b s VAL 346 Cb -0.15 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1r5b s VAL 346 CO 0.10 0.23 -0.22 -0.63 0.00 0.00 0.00 175.10 174.58 1r5b s ILE 347 N 1.80 2.33 0.10 2.22 -1.09 -0.08 -4.36 121.20 122.11 1r5b s ILE 347 Ca 0.09 -0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 57.23 1r5b s ILE 347 Cb -0.16 -1.86 -0.06 0.00 -1.58 0.00 0.00 42.46 38.81 1r5b s ILE 347 CO 0.11 0.58 0.94 -0.55 -1.23 0.00 0.00 174.94 174.78 1r5b s SER 348 N -0.40 7.46 0.01 3.58 0.15 -1.26 0.12 113.70 123.35 1r5b s SER 348 Ca 0.04 1.74 0.24 0.00 0.70 0.00 0.00 55.95 58.67 1r5b s SER 348 Cb -0.12 -2.57 0.29 0.00 -1.71 0.00 0.00 66.02 61.91 1r5b s SER 348 CO 0.02 -0.07 1.25 0.00 1.20 0.00 0.00 173.24 175.64 1r5b n ALA 349 N 2.85 3.72 -1.64 5.45 0.00 -0.69 -3.60 120.51 126.60 1r5b n ALA 349 Ca 0.02 -0.40 -0.45 0.00 0.00 0.00 0.00 53.44 52.61 1r5b n ALA 349 Cb 0.49 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1r5b n ALA 349 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1r5b n ARG 350 N -1.61 1.77 -1.98 0.00 0.63 -1.26 -4.79 116.66 109.42 1r5b n ARG 350 Ca 0.05 0.63 -0.40 0.00 -0.92 0.00 0.00 57.85 57.20 1r5b n ARG 350 Cb 0.36 -2.18 -0.01 0.00 0.45 0.00 0.00 32.46 31.08 1r5b n ARG 350 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1r5b s ARG 351 N -1.00 4.16 0.00 -0.14 0.52 -1.26 -2.17 118.95 119.05 1r5b s ARG 351 Ca 0.64 2.34 0.00 0.00 -0.52 0.00 0.00 55.73 58.18 1r5b s ARG 351 Cb -0.67 -2.95 0.00 0.00 0.52 0.00 0.00 34.95 31.85 1r5b s ARG 351 CO 0.55 -0.40 0.00 0.41 0.02 0.00 0.00 175.30 175.88 1r5b n GLY 352 N 0.65 2.14 0.08 -3.53 0.00 -1.26 -4.77 105.19 98.50 1r5b n GLY 352 Ca 0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1r5b n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1r5b h GLU 353 N 0.00 0.10 -0.10 1.61 4.81 -1.86 -1.88 114.58 117.26 1r5b h GLU 353 Ca 0.00 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1r5b h GLU 353 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1r5b h GLU 353 CO 0.00 0.60 -0.37 0.35 -0.73 0.00 0.00 179.01 178.86 1r5b h PHE 354 N -0.39 -1.10 -0.94 0.92 3.57 -1.49 -2.73 116.94 114.78 1r5b h PHE 354 Ca 0.00 0.04 0.17 0.00 3.53 0.00 0.00 57.97 61.71 1r5b h PHE 354 Cb 0.59 0.49 -0.10 0.00 2.79 0.00 0.00 35.95 39.72 1r5b h PHE 354 CO 0.11 -0.37 0.54 0.93 -2.23 0.00 0.00 178.31 177.28 1r5b h GLU 355 N -0.39 0.70 -0.65 1.11 3.07 -1.82 -2.50 114.58 114.10 1r5b h GLU 355 Ca 0.02 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.88 1r5b h GLU 355 Cb 0.46 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1r5b h GLU 355 CO -0.30 0.46 0.43 0.00 -1.40 0.00 0.00 179.01 178.20 1r5b h ALA 356 N 1.60 1.66 0.00 3.43 0.00 -1.02 -1.72 119.26 123.20 1r5b h ALA 356 Ca 0.52 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 1r5b h ALA 356 Cb 0.76 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1r5b h ALA 356 CO -0.37 0.27 -0.01 0.78 0.00 0.00 0.00 179.25 179.93 1r5b h GLY 357 N 0.76 0.00 0.10 0.00 0.00 -1.36 -2.40 103.07 100.17 1r5b h GLY 357 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1r5b h GLY 357 CO -0.07 0.00 -1.75 0.69 0.00 0.00 0.00 176.54 175.41 1r5b n PHE 358 N -3.52 0.08 -0.31 5.60 3.01 -0.67 -2.19 117.46 119.45 1r5b n PHE 358 Ca -0.03 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1r5b n PHE 358 Cb 0.09 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.10 1r5b n PHE 358 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1r5b n GLU 359 N -2.17 -0.84 0.17 -1.08 1.02 -0.91 -4.84 120.64 111.98 1r5b n GLU 359 Ca -0.02 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.97 1r5b n GLU 359 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.87 1r5b n GLU 359 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1r5b h ARG 360 N 0.00 -0.34 0.00 3.49 2.43 -1.94 -2.85 114.38 115.16 1r5b h ARG 360 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1r5b h ARG 360 Cb 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1r5b h ARG 360 CO 0.00 -0.20 0.00 0.41 -1.51 0.00 0.00 179.97 178.67 1r5b n GLY 361 N -1.15 -0.88 3.76 2.80 0.00 -1.26 -4.93 105.19 103.53 1r5b n GLY 361 Ca -0.10 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1r5b n GLY 361 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r5b s GLY 362 N -2.71 1.63 0.00 -0.02 0.00 -1.08 -5.00 107.32 100.15 1r5b s GLY 362 Ca 0.12 -0.02 0.08 0.00 0.00 0.00 0.00 44.72 44.91 1r5b s GLY 362 CO 0.25 0.41 0.43 -1.06 0.00 0.00 0.00 173.10 173.13 1r5b n GLN 363 N -3.62 3.50 0.06 2.90 6.02 -1.15 -4.72 117.38 120.37 1r5b n GLN 363 Ca 0.07 -0.22 0.05 0.00 -0.01 0.00 0.00 57.00 56.90 1r5b n GLN 363 Cb 0.55 -0.94 0.46 0.00 1.02 0.00 0.00 30.24 31.33 1r5b n GLN 363 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1r5b h THR 364 N 0.37 1.09 0.38 5.09 2.02 -1.82 0.45 112.91 120.49 1r5b h THR 364 Ca 0.00 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1r5b h THR 364 Cb 0.23 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1r5b h THR 364 CO 0.00 0.09 -0.18 -0.09 0.37 0.00 0.00 175.52 175.71 1r5b h ARG 365 N 0.43 -0.50 -0.53 6.66 2.43 -1.85 -1.58 114.38 119.45 1r5b h ARG 365 Ca 0.12 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1r5b h ARG 365 Cb -0.03 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1r5b h ARG 365 CO -0.02 -0.28 0.35 1.49 -1.51 0.00 0.00 179.97 180.00 1r5b h GLU 366 N -0.61 0.50 -0.45 0.20 4.81 -1.63 -0.70 114.58 116.70 1r5b h GLU 366 Ca -0.05 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.01 1r5b h GLU 366 Cb 0.45 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1r5b h GLU 366 CO 0.09 0.33 -0.25 0.45 -0.73 0.00 0.00 179.01 178.89 1r5b h HIS 367 N 0.52 1.13 -0.36 0.92 3.86 -0.71 0.35 115.15 120.85 1r5b h HIS 367 Ca 0.22 -0.29 -0.16 0.00 -1.16 0.00 0.00 60.37 58.98 1r5b h HIS 367 Cb 0.23 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 1r5b h HIS 367 CO -0.00 1.12 -0.42 0.00 0.86 0.00 0.00 177.93 179.49 1r5b h ALA 368 N 0.84 0.53 -0.61 2.45 0.00 -0.60 -1.64 119.26 120.23 1r5b h ALA 368 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1r5b h ALA 368 Cb 0.84 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1r5b h ALA 368 CO 0.07 0.66 0.39 0.28 0.00 0.00 0.00 179.25 180.66 1r5b h VAL 369 N 0.72 1.16 -0.45 0.00 2.07 -1.06 -2.08 116.25 116.61 1r5b h VAL 369 Ca 0.05 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1r5b h VAL 369 Cb 1.02 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1r5b h VAL 369 CO 0.10 0.16 0.05 0.25 0.02 0.00 0.00 177.57 178.15 1r5b h LEU 370 N 0.83 0.74 -0.81 2.57 5.85 -0.58 -0.27 115.31 123.64 1r5b h LEU 370 Ca 0.22 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1r5b h LEU 370 Cb -0.08 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1r5b h LEU 370 CO -0.05 0.83 0.43 0.00 -0.34 0.00 0.00 178.44 179.31 1r5b h ALA 371 N 0.94 1.04 -0.29 1.25 0.00 -0.86 -0.94 119.26 120.40 1r5b h ALA 371 Ca 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1r5b h ALA 371 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1r5b h ALA 371 CO 0.01 0.56 0.06 -0.09 0.00 0.00 0.00 179.25 179.79 1r5b h ARG 372 N 1.13 0.47 -0.12 0.00 9.65 -1.22 -1.31 114.38 122.98 1r5b h ARG 372 Ca 0.28 -0.12 0.04 0.00 -1.10 0.00 0.00 59.98 59.08 1r5b h ARG 372 Cb 0.05 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1r5b h ARG 372 CO -0.04 0.57 0.11 1.15 2.80 0.00 0.00 179.97 184.55 1r5b h THR 373 N 0.30 0.72 -0.24 0.20 2.02 -0.64 -1.42 112.91 113.85 1r5b h THR 373 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1r5b h THR 373 Cb 0.32 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1r5b h THR 373 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1r5b n GLN 374 N -4.17 1.65 -1.00 6.66 1.13 -0.39 -4.90 117.38 116.36 1r5b n GLN 374 Ca 0.00 -1.00 -0.00 0.00 -1.94 0.00 0.00 57.00 54.06 1r5b n GLN 374 Cb 0.22 -1.28 -0.00 0.00 0.11 0.00 0.00 30.24 29.29 1r5b n GLN 374 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r5b n GLY 375 N 1.00 0.46 3.53 1.08 0.00 -0.53 -4.50 105.19 106.23 1r5b n GLY 375 Ca 0.12 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1r5b n GLY 375 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r5b s ILE 376 N -2.00 3.88 -0.99 -0.61 -1.09 -0.53 -4.80 121.20 115.06 1r5b s ILE 376 Ca 0.00 0.26 0.21 0.00 -2.23 0.00 0.00 60.65 58.89 1r5b s ILE 376 Cb 0.00 -4.85 -0.20 0.00 -1.58 0.00 0.00 42.46 35.82 1r5b s ILE 376 CO 0.00 -1.74 0.95 0.59 -1.23 0.00 0.00 174.94 173.51 1r5b n ASN 377 N 8.94 0.93 -3.82 3.58 5.03 -1.26 -4.33 115.26 124.32 1r5b n ASN 377 Ca 0.02 -0.90 -0.30 0.00 0.87 0.00 0.00 54.58 54.26 1r5b n ASN 377 Cb 0.48 0.93 -0.15 0.00 -1.02 0.00 0.00 39.78 40.02 1r5b n ASN 377 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1r5b s HIS 378 N -3.01 2.34 -0.14 3.10 2.46 -1.26 -4.79 115.29 113.99 1r5b s HIS 378 Ca 0.08 -2.12 -0.18 0.00 0.47 0.00 0.00 55.06 53.31 1r5b s HIS 378 Cb 0.16 -2.08 -0.04 0.00 -0.13 0.00 0.00 32.58 30.49 1r5b s HIS 378 CO 0.85 -0.90 0.50 -1.17 -2.47 0.00 0.00 174.74 171.55 1r5b s LEU 379 N 1.40 4.24 -0.23 8.88 2.96 0.02 -4.53 118.68 131.41 1r5b s LEU 379 Ca 0.10 0.78 -0.18 0.00 -0.22 0.00 0.00 54.13 54.61 1r5b s LEU 379 Cb -0.18 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 1r5b s LEU 379 CO -0.20 -0.06 0.53 -0.69 -1.32 0.00 0.00 176.35 174.61 1r5b s VAL 380 N 0.95 5.08 -0.26 1.68 1.01 -0.67 -1.53 120.40 126.66 1r5b s VAL 380 Ca 0.26 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 63.16 1r5b s VAL 380 Cb -0.15 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1r5b s VAL 380 CO 0.10 0.13 -0.04 -0.69 0.00 0.00 0.00 175.10 174.61 1r5b s VAL 381 N 1.97 3.04 -0.33 2.92 1.01 0.40 -0.01 120.40 129.41 1r5b s VAL 381 Ca 0.23 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 1r5b s VAL 381 Cb -0.15 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1r5b s VAL 381 CO 0.09 0.15 0.23 -0.69 0.00 0.00 0.00 175.10 174.88 1r5b s VAL 382 N 1.34 5.24 -0.56 2.92 1.01 0.21 -1.74 120.40 128.82 1r5b s VAL 382 Ca -0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 1r5b s VAL 382 Cb -0.17 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.58 1r5b s VAL 382 CO -0.03 0.02 0.94 -0.63 0.00 0.00 0.00 175.10 175.40 1r5b s ILE 383 N 1.72 4.39 0.51 2.22 -1.09 0.26 -0.91 121.20 128.29 1r5b s ILE 383 Ca 0.06 0.18 0.03 0.00 -2.23 0.00 0.00 60.65 58.70 1r5b s ILE 383 Cb -0.17 -4.55 0.02 0.00 -1.58 0.00 0.00 42.46 36.18 1r5b s ILE 383 CO 0.10 -1.16 0.71 0.21 -1.23 0.00 0.00 174.94 173.58 1r5b s ASN 384 N 2.95 5.41 -1.23 3.58 3.04 0.12 -1.19 114.94 127.61 1r5b s ASN 384 Ca 0.29 -0.12 -0.02 0.00 0.04 0.00 0.00 52.86 53.05 1r5b s ASN 384 Cb -0.13 -0.84 0.00 0.00 -1.54 0.00 0.00 41.25 38.74 1r5b s ASN 384 CO 0.18 -1.01 0.29 0.29 -3.04 0.00 0.00 177.10 173.81 1r5b n LYS 385 N -2.19 -2.79 0.29 0.43 5.02 -1.12 -1.71 118.16 116.10 1r5b n LYS 385 Ca 0.08 0.71 0.17 0.00 -2.02 0.00 0.00 58.31 57.25 1r5b n LYS 385 Cb 0.59 -5.10 0.82 0.00 -0.02 0.00 0.00 35.03 31.33 1r5b n LYS 385 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1r5b h MET 386 N -0.66 0.00 0.00 1.97 2.86 -1.76 -2.84 114.93 114.50 1r5b h MET 386 Ca -0.39 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.23 1r5b h MET 386 Cb 1.28 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 1r5b h MET 386 CO 0.43 0.05 -0.09 0.38 1.06 0.00 0.00 176.91 178.75 1r5b h ASP 387 N 0.00 0.00 -4.26 1.22 2.03 -1.84 -1.43 116.42 112.13 1r5b h ASP 387 Ca -0.00 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.78 1r5b h ASP 387 Cb 0.34 0.00 0.19 0.00 -0.83 0.00 0.00 39.33 39.03 1r5b h ASP 387 CO 0.01 0.09 0.25 -1.61 -1.03 0.00 0.00 179.24 176.95 1r5b s GLU 388 N -3.21 1.25 0.27 4.15 2.02 -1.07 -4.79 118.70 117.31 1r5b s GLU 388 Ca 0.06 1.55 -0.02 0.00 0.02 0.00 0.00 54.97 56.58 1r5b s GLU 388 Cb 0.06 -1.75 0.60 0.00 0.10 0.00 0.00 34.13 33.14 1r5b s GLU 388 CO 0.67 -2.46 1.64 -1.35 0.02 0.00 0.00 175.26 173.78 1r5b h PRO 389 N -1.63 0.16 0.00 0.39 0.11 -1.92 -2.44 132.00 126.66 1r5b h PRO 389 Ca -0.44 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1r5b h PRO 389 Cb 1.27 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1r5b h PRO 389 CO 0.43 0.10 -0.35 0.66 -0.21 0.00 0.00 178.00 178.63 1r5b h SER 390 N 0.16 0.00 -3.20 -2.05 4.64 -1.94 -3.40 113.55 107.77 1r5b h SER 390 Ca 0.50 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 61.15 1r5b h SER 390 Cb 0.96 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.72 1r5b h SER 390 CO -0.67 0.35 -0.83 -0.69 -0.87 0.00 0.00 176.83 174.12 1r5b s VAL 391 N -3.25 2.36 -0.54 0.95 1.01 -0.92 -4.79 120.40 115.23 1r5b s VAL 391 Ca 0.03 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.20 1r5b s VAL 391 Cb 0.08 -1.99 0.36 0.00 0.00 0.00 0.00 36.38 34.84 1r5b s VAL 391 CO 0.70 0.53 0.97 0.00 0.00 0.00 0.00 175.10 177.29 1r5b n GLN 392 N 4.30 3.14 -3.29 2.72 6.02 -1.25 -2.97 117.38 126.04 1r5b n GLN 392 Ca -0.20 -4.70 -0.23 0.00 -0.01 0.00 0.00 57.00 51.86 1r5b n GLN 392 Cb 0.51 -2.20 0.01 0.00 1.02 0.00 0.00 30.24 29.58 1r5b n GLN 392 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1r5b n TRP 393 N -0.26 -1.89 -2.11 1.08 7.02 -0.54 -4.91 117.44 115.82 1r5b n TRP 393 Ca 0.32 0.52 -0.42 0.00 -1.02 0.00 0.00 57.50 56.90 1r5b n TRP 393 Cb 0.46 -3.53 -0.03 0.00 -2.42 0.00 0.00 31.31 25.80 1r5b n TRP 393 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1r5b s SER 394 N -2.76 6.75 0.44 -0.99 0.15 -1.26 -4.89 113.70 111.15 1r5b s SER 394 Ca 0.39 2.20 0.11 0.00 0.70 0.00 0.00 55.95 59.35 1r5b s SER 394 Cb -0.20 -2.55 0.99 0.00 -1.71 0.00 0.00 66.02 62.55 1r5b s SER 394 CO 0.48 -0.82 2.04 -0.08 1.20 0.00 0.00 173.24 176.07 1r5b h GLU 395 N 8.46 0.23 -0.82 5.44 4.81 -1.99 -2.30 114.58 128.41 1r5b h GLU 395 Ca -0.38 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1r5b h GLU 395 Cb 1.18 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 1r5b h GLU 395 CO 0.93 0.23 0.46 0.93 -0.73 0.00 0.00 179.01 180.83 1r5b h GLU 396 N 0.23 1.14 -0.24 1.92 3.07 -1.99 -1.19 114.58 117.53 1r5b h GLU 396 Ca 0.06 -0.13 -0.14 0.00 -0.50 0.00 0.00 59.36 58.65 1r5b h GLU 396 Cb 0.11 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1r5b h GLU 396 CO -0.00 0.84 -0.41 -0.09 -1.40 0.00 0.00 179.01 177.95 1r5b h ARG 397 N 1.14 0.70 0.06 2.33 1.12 -1.90 -1.80 114.38 116.04 1r5b h ARG 397 Ca 0.29 -0.43 -0.00 0.00 -1.11 0.00 0.00 59.98 58.72 1r5b h ARG 397 Cb 0.02 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.03 1r5b h ARG 397 CO -0.05 1.05 -0.03 -0.92 -3.11 0.00 0.00 179.97 176.92 1r5b h TYR 398 N 0.43 -0.07 -1.00 2.20 3.20 -1.31 0.56 116.97 120.97 1r5b h TYR 398 Ca 0.02 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1r5b h TYR 398 Cb 1.00 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.25 1r5b h TYR 398 CO 0.08 0.15 0.66 0.87 -1.64 0.00 0.00 178.16 178.29 1r5b h LYS 399 N -0.30 1.31 -0.54 1.82 1.57 -1.30 -0.25 116.57 118.89 1r5b h LYS 399 Ca -0.01 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1r5b h LYS 399 Cb 0.26 -0.30 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1r5b h LYS 399 CO 0.01 0.87 0.12 1.49 -0.57 0.00 0.00 179.45 181.37 1r5b h GLU 400 N 1.35 0.88 -0.38 3.15 4.81 -1.06 -0.62 114.58 122.71 1r5b h GLU 400 Ca 0.37 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 59.25 1r5b h GLU 400 Cb -0.15 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1r5b h GLU 400 CO -0.08 0.83 -0.27 0.00 -0.73 0.00 0.00 179.01 178.77 1r5b h VAL 402 N 0.68 1.45 -1.00 0.00 2.07 -0.91 -1.58 116.25 116.96 1r5b h VAL 402 Ca 0.09 -1.40 0.06 0.00 0.82 0.00 0.00 66.70 66.26 1r5b h VAL 402 Cb 0.79 2.34 -0.06 0.00 -1.52 0.00 0.00 31.29 32.84 1r5b h VAL 402 CO 0.07 0.37 0.65 0.44 0.02 0.00 0.00 177.57 179.12 1r5b h ASP 403 N -0.48 1.05 -0.29 0.57 5.19 -1.15 0.14 116.42 121.45 1r5b h ASP 403 Ca 0.00 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1r5b h ASP 403 Cb 0.64 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1r5b h ASP 403 CO 0.01 0.68 -0.21 0.50 -3.12 0.00 0.00 179.24 177.10 1r5b h LYS 404 N 1.20 0.65 -0.57 3.56 1.63 -1.47 -2.39 116.57 119.18 1r5b h LYS 404 Ca 0.42 -0.31 -0.08 0.00 -0.85 0.00 0.00 60.65 59.83 1r5b h LYS 404 Cb 0.12 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1r5b h LYS 404 CO -0.16 0.91 0.04 -0.07 -3.45 0.00 0.00 179.45 176.72 1r5b h LEU 405 N 0.39 0.93 -0.28 5.20 3.38 -0.63 -1.46 115.31 122.83 1r5b h LEU 405 Ca 0.05 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1r5b h LEU 405 Cb 0.76 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1r5b h LEU 405 CO 0.06 0.97 0.16 -1.28 0.09 0.00 0.00 178.44 178.43 1r5b h SER 406 N 0.89 0.34 -0.52 -0.43 0.87 -0.68 0.17 113.55 114.20 1r5b h SER 406 Ca 0.17 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1r5b h SER 406 Cb 0.47 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1r5b h SER 406 CO 0.02 0.31 0.15 0.24 -0.53 0.00 0.00 176.83 177.02 1r5b h MET 407 N 0.35 0.82 -0.18 2.24 2.86 -1.29 -3.06 114.93 116.66 1r5b h MET 407 Ca 0.10 -0.18 -0.17 0.00 -2.06 0.00 0.00 59.70 57.39 1r5b h MET 407 Cb 0.04 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1r5b h MET 407 CO -0.02 0.76 -0.55 0.35 1.06 0.00 0.00 176.91 178.51 1r5b h PHE 408 N 0.72 0.91 -0.37 -0.22 3.57 -0.87 -2.12 116.94 118.56 1r5b h PHE 408 Ca 0.17 -0.36 -0.12 0.00 3.53 0.00 0.00 57.97 61.18 1r5b h PHE 408 Cb 0.29 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1r5b h PHE 408 CO 0.02 1.16 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.93 1r5b h LEU 409 N 0.39 0.78 -0.32 0.59 3.38 -0.74 -0.53 115.31 118.86 1r5b h LEU 409 Ca -0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1r5b h LEU 409 Cb 1.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1r5b h LEU 409 CO 0.12 1.00 0.17 -0.09 0.09 0.00 0.00 178.44 179.73 1r5b h ARG 410 N 0.66 0.45 -0.14 1.13 9.65 -1.48 -1.06 114.38 123.60 1r5b h ARG 410 Ca 0.08 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1r5b h ARG 410 Cb 0.77 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1r5b h ARG 410 CO 0.06 0.39 0.06 -0.09 2.80 0.00 0.00 179.97 183.19 1r5b h ARG 411 N 0.39 0.20 0.00 0.20 2.43 -0.68 0.06 114.38 116.98 1r5b h ARG 411 Ca 0.11 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1r5b h ARG 411 Cb 0.07 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1r5b h ARG 411 CO -0.02 0.29 -0.93 1.33 -1.51 0.00 0.00 179.97 179.13 1r5b n VAL 412 N -4.89 0.32 -1.43 0.20 0.24 -0.27 -4.53 118.33 107.96 1r5b n VAL 412 Ca -0.05 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1r5b n VAL 412 Cb 0.11 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 1r5b n VAL 412 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r5b n ALA 413 N -1.92 0.95 -0.55 2.33 0.00 -0.46 -4.81 120.51 116.06 1r5b n ALA 413 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1r5b n ALA 413 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1r5b n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5b n GLY 414 N 0.00 1.65 3.66 0.00 0.00 0.00 -4.89 105.19 105.61 1r5b n GLY 414 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1r5b n GLY 414 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r5b n TYR 415 N -2.00 2.48 -2.92 1.61 4.02 -1.16 -4.80 117.16 114.38 1r5b n TYR 415 Ca 0.00 -0.35 -0.42 0.00 -0.01 0.00 0.00 57.90 57.12 1r5b n TYR 415 Cb 0.00 -2.80 -0.05 0.00 -0.02 0.00 0.00 39.34 36.48 1r5b n TYR 415 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1r5b s ASN 416 N 4.61 6.71 0.21 7.72 3.04 -1.26 -3.13 114.94 132.84 1r5b s ASN 416 Ca 0.90 0.78 0.07 0.00 0.04 0.00 0.00 52.86 54.65 1r5b s ASN 416 Cb -0.45 -2.42 0.15 0.00 -1.54 0.00 0.00 41.25 37.00 1r5b s ASN 416 CO 0.43 -0.59 1.49 0.28 -3.04 0.00 0.00 177.10 175.66 1r5b h SER 417 N 7.99 0.08 -0.52 -4.21 0.02 -1.92 0.98 113.55 115.97 1r5b h SER 417 Ca -0.24 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 1r5b h SER 417 Cb 1.09 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 1r5b h SER 417 CO 0.88 0.80 0.30 0.50 -1.14 0.00 0.00 176.83 178.18 1r5b h LYS 418 N 0.04 0.74 0.00 3.45 1.63 -1.93 -3.21 116.57 117.29 1r5b h LYS 418 Ca -0.01 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.68 1r5b h LYS 418 Cb 1.32 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 1r5b h LYS 418 CO 0.10 0.54 -1.40 0.25 -3.45 0.00 0.00 179.45 175.50 1r5b n THR 419 N -4.40 0.14 0.39 1.00 -2.24 -1.16 -4.82 114.28 103.19 1r5b n THR 419 Ca 0.05 -0.22 0.04 0.00 -2.27 0.00 0.00 64.05 61.65 1r5b n THR 419 Cb 0.09 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 1r5b n THR 419 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1r5b n ASP 420 N -1.91 0.90 -3.89 3.42 9.92 0.33 -4.99 116.55 120.33 1r5b n ASP 420 Ca -0.04 -0.95 -0.18 0.00 -0.53 0.00 0.00 54.79 53.08 1r5b n ASP 420 Cb 0.35 0.63 -0.16 0.00 -0.64 0.00 0.00 41.12 41.31 1r5b n ASP 420 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1r5b s VAL 421 N -1.41 0.41 -0.21 2.53 1.01 -1.21 -0.80 120.40 120.71 1r5b s VAL 421 Ca 0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 1r5b s VAL 421 Cb 0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1r5b s VAL 421 CO 0.26 0.18 0.02 -0.75 0.00 0.00 0.00 175.10 174.80 1r5b s LYS 422 N 0.69 3.64 -0.07 2.72 2.47 -0.58 -4.79 119.74 123.82 1r5b s LYS 422 Ca -0.08 -0.50 -0.05 0.00 -1.56 0.00 0.00 55.97 53.78 1r5b s LYS 422 Cb -0.12 -3.13 -0.04 0.00 -1.46 0.00 0.00 37.83 33.08 1r5b s LYS 422 CO -0.00 -0.02 0.13 0.71 0.16 0.00 0.00 175.35 176.33 1r5b s TYR 423 N 1.10 3.51 -0.15 4.03 1.51 -1.26 -0.45 117.35 125.65 1r5b s TYR 423 Ca 0.03 0.41 -0.08 0.00 -1.01 0.00 0.00 57.07 56.42 1r5b s TYR 423 Cb -0.14 -1.87 0.05 0.00 -0.11 0.00 0.00 41.96 39.89 1r5b s TYR 423 CO 0.02 0.67 0.36 -1.64 -1.11 0.00 0.00 175.55 173.85 1r5b s MET 424 N -1.36 0.35 0.16 -0.62 -1.94 -0.71 -4.97 119.30 110.20 1r5b s MET 424 Ca 0.19 0.69 -0.28 0.00 -1.71 0.00 0.00 55.69 54.59 1r5b s MET 424 Cb -0.12 -0.03 -0.08 0.00 2.01 0.00 0.00 34.83 36.61 1r5b s MET 424 CO 0.09 -0.15 0.87 -1.25 -0.01 0.00 0.00 175.02 174.57 1r5b s PRO 425 N 1.26 4.69 0.22 2.03 0.04 -1.26 -0.58 135.00 141.40 1r5b s PRO 425 Ca -0.09 1.32 -0.06 0.00 0.04 0.00 0.00 61.00 62.22 1r5b s PRO 425 Cb -0.08 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 1r5b s PRO 425 CO -0.10 0.44 0.28 0.14 0.04 0.00 0.00 177.00 177.80 1r5b s VAL 426 N -0.77 0.00 -0.17 -0.36 -7.23 -0.34 -4.82 120.40 106.72 1r5b s VAL 426 Ca 0.40 -1.73 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1r5b s VAL 426 Cb -0.24 -2.36 0.05 0.00 0.56 0.00 0.00 36.38 34.40 1r5b s VAL 426 CO 0.29 -0.01 0.03 -0.55 -0.31 0.00 0.00 175.10 174.55 1r5b s SER 427 N -3.09 2.59 0.40 4.85 0.15 -0.75 -2.74 113.70 115.10 1r5b s SER 427 Ca 0.31 -0.65 0.21 0.00 0.70 0.00 0.00 55.95 56.52 1r5b s SER 427 Cb 0.04 -0.54 0.69 0.00 -1.71 0.00 0.00 66.02 64.50 1r5b s SER 427 CO 0.10 -0.29 1.73 0.00 1.20 0.00 0.00 173.24 175.99 1r5b h ALA 428 N 8.27 0.95 0.37 5.45 0.00 -1.91 0.13 119.26 132.52 1r5b h ALA 428 Ca -0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1r5b h ALA 428 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1r5b h ALA 428 CO 0.32 0.38 -0.18 -0.92 0.00 0.00 0.00 179.25 178.85 1r5b h TYR 429 N 0.00 -0.46 -0.00 0.00 3.20 -1.96 -3.27 116.97 114.48 1r5b h TYR 429 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1r5b h TYR 429 Cb 0.91 0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1r5b h TYR 429 CO 0.00 -0.13 -0.24 0.25 -1.64 0.00 0.00 178.16 176.41 1r5b n THR 430 N -5.16 0.00 -1.10 1.81 -2.24 -1.20 -4.93 114.28 101.47 1r5b n THR 430 Ca -0.09 -0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.64 1r5b n THR 430 Cb 0.28 -0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 1r5b n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r5b n GLY 431 N 1.46 0.54 3.70 3.38 0.00 0.42 -4.98 105.19 109.71 1r5b n GLY 431 Ca 0.08 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1r5b n GLY 431 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r5b s GLN 432 N -1.64 4.31 -0.94 1.61 -0.21 -0.88 -2.56 119.66 119.35 1r5b s GLN 432 Ca 0.00 1.97 0.00 0.00 0.02 0.00 0.00 55.36 57.35 1r5b s GLN 432 Cb 0.00 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 30.55 1r5b s GLN 432 CO 0.00 -0.50 0.00 -1.71 -2.12 0.00 0.00 175.29 170.96 1r5b n ASN 433 N 4.80 -4.51 -0.07 5.90 5.15 -0.98 -1.81 115.26 123.75 1r5b n ASN 433 Ca 0.12 0.22 -0.05 0.00 -0.60 0.00 0.00 54.58 54.27 1r5b n ASN 433 Cb 0.44 -2.79 -0.02 0.00 -0.53 0.00 0.00 39.78 36.88 1r5b n ASN 433 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1r5b n VAL 434 N -2.59 1.42 -0.11 3.44 3.14 -1.06 -1.25 118.33 121.31 1r5b n VAL 434 Ca -0.09 0.22 -0.17 0.00 -2.96 0.00 0.00 64.34 61.34 1r5b n VAL 434 Cb 0.36 -2.39 -0.06 0.00 -1.06 0.00 0.00 33.84 30.70 1r5b n VAL 434 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1r5b n LYS 435 N -4.62 0.55 -3.45 1.45 4.81 -1.26 -0.52 118.16 115.12 1r5b n LYS 435 Ca -0.07 0.23 -0.29 0.00 -0.87 0.00 0.00 58.31 57.31 1r5b n LYS 435 Cb 0.26 -1.44 -0.03 0.00 0.02 0.00 0.00 35.03 33.83 1r5b n LYS 435 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1r5b s ASP 436 N -6.49 6.45 0.55 3.14 -0.00 -1.26 -4.58 116.67 114.47 1r5b s ASP 436 Ca -0.32 0.65 -0.21 0.00 -0.00 0.00 0.00 52.55 52.67 1r5b s ASP 436 Cb 0.08 -2.11 -0.05 0.00 -0.00 0.00 0.00 42.92 40.84 1r5b s ASP 436 CO 0.45 -0.14 1.24 -0.13 -0.00 0.00 0.00 175.17 176.59 1r5b s ARG 437 N -3.39 3.20 0.30 8.23 0.52 -1.26 -2.31 118.95 124.24 1r5b s ARG 437 Ca 0.43 1.94 -0.28 0.00 -0.52 0.00 0.00 55.73 57.29 1r5b s ARG 437 Cb -0.11 -2.13 -0.14 0.00 0.52 0.00 0.00 34.95 33.09 1r5b s ARG 437 CO 0.29 -1.06 1.08 1.33 0.02 0.00 0.00 175.30 176.97 1r5b n VAL 438 N -1.17 2.00 -2.15 3.52 0.24 -1.26 -4.56 118.33 114.95 1r5b n VAL 438 Ca 0.11 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.34 61.56 1r5b n VAL 438 Cb 0.48 -1.15 0.01 0.00 -1.47 0.00 0.00 33.84 31.71 1r5b n VAL 438 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1r5b s ASP 439 N -0.50 5.56 0.39 -1.34 2.15 -1.26 -4.86 116.67 116.82 1r5b s ASP 439 Ca 0.58 2.16 0.09 0.00 0.43 0.00 0.00 52.55 55.81 1r5b s ASP 439 Cb -0.66 -2.58 0.87 0.00 -0.30 0.00 0.00 42.92 40.24 1r5b s ASP 439 CO 0.61 -1.33 1.98 0.28 -0.17 0.00 0.00 175.17 176.54 1r5b h SER 440 N 0.96 0.53 0.07 -0.34 0.02 -1.93 -1.47 113.55 111.40 1r5b h SER 440 Ca -0.49 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.36 1r5b h SER 440 Cb 1.26 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1r5b h SER 440 CO 0.56 0.34 -0.30 0.77 -1.14 0.00 0.00 176.83 177.06 1r5b h SER 441 N 0.60 0.36 0.18 3.07 4.64 -1.98 -2.52 113.55 117.89 1r5b h SER 441 Ca 0.28 -0.13 -0.28 0.00 -0.47 0.00 0.00 61.79 61.19 1r5b h SER 441 Cb 0.33 -0.10 0.03 0.00 -0.31 0.00 0.00 62.40 62.36 1r5b h SER 441 CO -0.09 0.65 -1.22 0.58 -0.87 0.00 0.00 176.83 175.88 1r5b h VAL 442 N 0.31 1.34 -1.71 0.95 2.07 -1.74 -3.43 116.25 114.03 1r5b h VAL 442 Ca 0.04 -2.55 -0.28 0.00 0.82 0.00 0.00 66.70 64.73 1r5b h VAL 442 Cb 0.70 2.94 -0.28 0.00 -1.52 0.00 0.00 31.29 33.13 1r5b h VAL 442 CO 0.05 0.76 -0.62 0.00 0.02 0.00 0.00 177.57 177.78 1r5b h PRO 444 N 7.11 0.00 0.04 0.00 0.11 -1.68 -3.33 132.00 134.25 1r5b h PRO 444 Ca 0.04 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.87 1r5b h PRO 444 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1r5b h PRO 444 CO 0.18 0.28 -1.51 0.11 -0.21 0.00 0.00 178.00 176.85 1r5b h TRP 445 N 0.00 0.17 -3.14 0.65 5.08 -1.95 -3.44 115.95 113.32 1r5b h TRP 445 Ca -0.00 -0.13 -0.57 0.00 1.08 0.00 0.00 58.89 59.27 1r5b h TRP 445 Cb 0.62 -0.01 -0.05 0.00 -3.00 0.00 0.00 29.16 26.72 1r5b h TRP 445 CO 0.00 1.17 0.72 -0.47 -1.28 0.00 0.00 178.44 178.58 1r5b s TYR 446 N -2.63 3.39 -0.15 0.12 5.04 -1.25 -4.90 117.35 116.98 1r5b s TYR 446 Ca -0.06 1.50 0.19 0.00 -2.44 0.00 0.00 57.07 56.26 1r5b s TYR 446 Cb 0.08 -3.25 0.45 0.00 0.35 0.00 0.00 41.96 39.59 1r5b s TYR 446 CO 0.83 -0.42 1.17 1.04 -1.34 0.00 0.00 175.55 176.83 1r5b n GLN 447 N 5.83 1.27 -0.52 4.97 1.13 -1.26 -4.98 117.38 123.82 1r5b n GLN 447 Ca 0.11 -2.95 0.00 0.00 -1.94 0.00 0.00 57.00 52.22 1r5b n GLN 447 Cb 0.47 -1.07 0.00 0.00 0.11 0.00 0.00 30.24 29.75 1r5b n GLN 447 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r5b n GLY 448 N -0.31 1.21 3.89 1.08 0.00 -1.26 -5.11 105.19 104.69 1r5b n GLY 448 Ca 0.15 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 1r5b n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r5b s PRO 449 N -0.82 3.61 0.86 1.61 0.04 -1.26 -4.98 135.00 134.07 1r5b s PRO 449 Ca 0.00 0.44 -0.11 0.00 0.04 0.00 0.00 61.00 61.37 1r5b s PRO 449 Cb 0.00 -2.27 0.11 0.00 0.04 0.00 0.00 34.50 32.37 1r5b s PRO 449 CO 0.00 -0.30 1.09 -1.54 0.04 0.00 0.00 177.00 176.29 1r5b s SER 450 N -3.95 3.75 0.13 6.66 1.04 -1.26 -4.81 113.70 115.25 1r5b s SER 450 Ca 0.51 1.68 -0.27 0.00 0.48 0.00 0.00 55.95 58.35 1r5b s SER 450 Cb -0.10 -2.35 -0.05 0.00 0.10 0.00 0.00 66.02 63.62 1r5b s SER 450 CO 0.45 -2.49 1.61 0.25 0.98 0.00 0.00 173.24 174.04 1r5b h LEU 451 N -1.45 -0.98 -1.42 2.42 5.85 -0.97 -1.08 115.31 117.69 1r5b h LEU 451 Ca -0.47 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 1r5b h LEU 451 Cb 1.26 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 1r5b h LEU 451 CO 0.52 -0.38 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.08 1r5b h LEU 452 N -0.45 0.24 -0.53 2.25 3.38 -1.07 -0.01 115.31 119.12 1r5b h LEU 452 Ca 0.07 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1r5b h LEU 452 Cb 0.56 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1r5b h LEU 452 CO -0.29 0.38 0.05 -0.08 0.09 0.00 0.00 178.44 178.58 1r5b h GLU 453 N 0.25 0.91 -0.26 1.13 4.81 -1.63 -1.15 114.58 118.63 1r5b h GLU 453 Ca 0.05 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 58.95 1r5b h GLU 453 Cb 0.33 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1r5b h GLU 453 CO 0.02 0.90 -0.11 -0.92 -0.73 0.00 0.00 179.01 178.17 1r5b h TYR 454 N 0.79 0.62 -0.34 0.92 3.20 -0.50 -3.10 116.97 118.56 1r5b h TYR 454 Ca 0.16 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1r5b h TYR 454 Cb 0.46 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1r5b h TYR 454 CO 0.03 0.78 0.23 -0.07 -1.64 0.00 0.00 178.16 177.49 1r5b h LEU 455 N 0.28 0.33 -0.30 2.82 4.07 -0.89 -0.76 115.31 120.86 1r5b h LEU 455 Ca 0.06 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.93 1r5b h LEU 455 Cb 0.61 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1r5b h LEU 455 CO 0.04 0.23 -0.13 -0.78 -1.08 0.00 0.00 178.44 176.71 1r5b h ASP 456 N 0.38 0.64 -0.01 -0.43 3.58 -1.13 -3.31 116.42 116.13 1r5b h ASP 456 Ca 0.13 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1r5b h ASP 456 Cb 0.06 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1r5b h ASP 456 CO -0.03 0.90 -0.28 -1.54 -2.88 0.00 0.00 179.24 175.41 1r5b n SER 457 N -4.41 1.77 -4.45 2.28 3.41 -1.16 -4.83 113.62 106.23 1r5b n SER 457 Ca -0.03 -1.39 -0.52 0.00 -0.26 0.00 0.00 58.87 56.67 1r5b n SER 457 Cb 0.37 0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 64.65 1r5b n SER 457 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1r5b n MET 458 N 0.07 0.12 -0.07 4.33 2.81 -0.30 -4.93 117.12 119.14 1r5b n MET 458 Ca 0.07 0.04 -0.08 0.00 -1.81 0.00 0.00 57.70 55.93 1r5b n MET 458 Cb 0.36 -1.26 -0.11 0.00 -0.71 0.00 0.00 33.22 31.50 1r5b n MET 458 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1r5b n THR 459 N 0.64 0.97 -2.70 2.03 5.66 -1.26 -4.79 114.28 114.83 1r5b n THR 459 Ca 0.18 -0.57 -0.42 0.00 -3.05 0.00 0.00 64.05 60.19 1r5b n THR 459 Cb 0.19 -0.68 -0.03 0.00 -1.55 0.00 0.00 70.33 68.26 1r5b n THR 459 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1r5b s HIS 460 N -2.34 2.73 -0.25 1.09 5.65 -1.26 -4.77 115.29 116.14 1r5b s HIS 460 Ca -0.09 -0.96 -0.06 0.00 0.25 0.00 0.00 55.06 54.20 1r5b s HIS 460 Cb 0.04 -4.53 -0.01 0.00 -1.18 0.00 0.00 32.58 26.91 1r5b s HIS 460 CO 0.56 -1.78 0.03 -0.51 -0.65 0.00 0.00 174.74 172.39 1r5b s LEU 461 N 4.18 3.33 0.22 8.88 1.43 -1.26 -4.83 118.68 130.63 1r5b s LEU 461 Ca 0.39 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1r5b s LEU 461 Cb -0.03 -1.85 0.33 0.00 0.03 0.00 0.00 46.19 44.67 1r5b s LEU 461 CO -0.07 -0.06 1.76 -0.33 0.23 0.00 0.00 176.35 177.88 1r5b h GLU 462 N 8.19 0.48 -0.78 1.70 4.39 -1.60 0.60 114.58 127.56 1r5b h GLU 462 Ca -0.38 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1r5b h GLU 462 Cb 1.16 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.66 1r5b h GLU 462 CO 0.59 0.32 0.49 0.00 -1.16 0.00 0.00 179.01 179.25 1r5b h ARG 463 N 0.50 1.05 -0.35 2.33 3.08 -1.86 -1.22 114.38 117.91 1r5b h ARG 463 Ca 0.34 -0.08 -0.16 0.00 0.07 0.00 0.00 59.98 60.15 1r5b h ARG 463 Cb 0.41 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1r5b h ARG 463 CO -0.30 0.72 -0.41 -0.22 -1.07 0.00 0.00 179.97 178.69 1r5b h LYS 464 N 1.07 0.90 -0.43 0.04 3.64 -1.68 -1.69 116.57 118.42 1r5b h LYS 464 Ca 0.28 -0.50 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1r5b h LYS 464 Cb -0.08 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1r5b h LYS 464 CO -0.06 1.14 0.14 0.28 -2.27 0.00 0.00 179.45 178.68 1r5b h VAL 465 N 0.70 1.18 -0.02 2.00 2.07 -0.68 0.30 116.25 121.80 1r5b h VAL 465 Ca 0.05 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1r5b h VAL 465 Cb 1.00 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1r5b h VAL 465 CO 0.10 0.23 -0.18 0.59 0.02 0.00 0.00 177.57 178.32 1r5b n ASN 466 N -4.34 1.75 -4.80 0.57 5.03 -0.48 -3.59 115.26 109.40 1r5b n ASN 466 Ca 0.03 -1.41 -0.30 0.00 0.87 0.00 0.00 54.58 53.77 1r5b n ASN 466 Cb 0.18 0.15 0.09 0.00 -1.02 0.00 0.00 39.78 39.17 1r5b n ASN 466 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r5b s ALA 467 N -2.26 2.27 0.39 5.41 0.00 -0.65 -4.98 121.76 121.94 1r5b s ALA 467 Ca 0.28 -0.14 -0.26 0.00 0.00 0.00 0.00 51.96 51.83 1r5b s ALA 467 Cb 0.20 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 20.08 1r5b s ALA 467 CO 0.44 -1.69 1.27 -2.30 0.00 0.00 0.00 175.76 173.48 1r5b n PRO 468 N -3.42 2.00 -1.72 0.00 -0.02 -1.26 -3.59 135.00 126.99 1r5b n PRO 468 Ca 0.07 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.83 1r5b n PRO 468 Cb 0.56 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1r5b n PRO 468 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1r5b n PHE 469 N -0.01 2.69 -3.71 6.00 7.35 -1.26 -3.81 117.46 124.72 1r5b n PHE 469 Ca 0.06 0.25 -0.16 0.00 -0.76 0.00 0.00 57.45 56.84 1r5b n PHE 469 Cb 0.38 -2.58 -0.16 0.00 0.35 0.00 0.00 39.48 37.47 1r5b n PHE 469 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1r5b s ILE 470 N 0.24 -0.14 -0.28 -2.13 1.01 -0.25 -2.16 121.20 117.49 1r5b s ILE 470 Ca 0.67 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 61.61 1r5b s ILE 470 Cb -0.53 -0.22 0.13 0.00 0.01 0.00 0.00 42.46 41.84 1r5b s ILE 470 CO 0.45 0.12 0.29 -0.32 0.00 0.00 0.00 174.94 175.48 1r5b s MET 471 N 1.75 0.30 0.37 2.79 1.75 -0.14 -0.12 119.30 125.99 1r5b s MET 471 Ca -0.02 -0.06 -0.28 0.00 -1.25 0.00 0.00 55.69 54.08 1r5b s MET 471 Cb -0.12 -0.73 -0.11 0.00 2.84 0.00 0.00 34.83 36.70 1r5b s MET 471 CO -0.05 -0.95 1.46 -2.30 -0.65 0.00 0.00 175.02 172.52 1r5b n PRO 472 N 5.31 2.58 -2.93 4.11 -0.02 -1.26 -1.05 135.00 141.75 1r5b n PRO 472 Ca -0.03 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 1r5b n PRO 472 Cb 0.47 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 1r5b n PRO 472 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1r5b s ILE 473 N -1.07 4.67 0.00 4.25 1.01 -0.52 -4.11 121.20 125.43 1r5b s ILE 473 Ca 0.54 0.80 0.03 0.00 0.00 0.00 0.00 60.65 62.02 1r5b s ILE 473 Cb -0.49 -4.27 -0.25 0.00 0.01 0.00 0.00 42.46 37.46 1r5b s ILE 473 CO 0.63 -0.55 0.84 0.00 0.00 0.00 0.00 174.94 175.86 1r5b h ALA 474 N 8.65 0.44 -2.41 9.38 0.00 -0.36 -2.68 119.26 132.28 1r5b h ALA 474 Ca -0.24 -1.20 -0.16 0.00 0.00 0.00 0.00 54.91 53.31 1r5b h ALA 474 Cb 1.09 0.30 -0.15 0.00 0.00 0.00 0.00 17.79 19.03 1r5b h ALA 474 CO 0.94 1.30 -0.61 -1.12 0.00 0.00 0.00 179.25 179.76 1r5b s SER 475 N -6.69 0.31 -0.18 0.00 0.01 -0.96 -2.02 113.70 104.18 1r5b s SER 475 Ca -0.07 -1.10 -0.04 0.00 1.31 0.00 0.00 55.95 56.05 1r5b s SER 475 Cb 0.08 0.29 0.09 0.00 0.21 0.00 0.00 66.02 66.68 1r5b s SER 475 CO 0.83 -0.72 0.24 -0.75 0.41 0.00 0.00 173.24 173.26 1r5b s LYS 476 N -4.00 0.18 0.08 12.44 2.20 -1.25 -2.35 119.74 127.04 1r5b s LYS 476 Ca 0.19 0.42 0.01 0.00 -0.36 0.00 0.00 55.97 56.23 1r5b s LYS 476 Cb 0.07 -0.72 -0.01 0.00 -1.51 0.00 0.00 37.83 35.66 1r5b s LYS 476 CO -0.02 -0.52 0.05 2.48 -0.36 0.00 0.00 175.35 176.98 1r5b n TYR 477 N 5.33 -0.11 -4.02 4.03 0.18 -1.03 -4.08 117.16 117.47 1r5b n TYR 477 Ca -0.05 -0.59 -0.30 0.00 1.88 0.00 0.00 57.90 58.83 1r5b n TYR 477 Cb 0.50 0.04 -0.16 0.00 -0.38 0.00 0.00 39.34 39.34 1r5b n TYR 477 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1r5b s LYS 478 N -2.30 2.31 -0.10 -3.48 -0.14 -1.26 -1.24 119.74 113.53 1r5b s LYS 478 Ca 0.07 -0.60 -0.11 0.00 -1.36 0.00 0.00 55.97 53.97 1r5b s LYS 478 Cb 0.00 -2.16 -0.04 0.00 -1.68 0.00 0.00 37.83 33.96 1r5b s LYS 478 CO 0.05 -0.25 -0.22 -3.47 -0.76 0.00 0.00 175.35 170.70 1r5b n ASP 479 N 4.76 1.39 -2.77 2.83 -0.08 -1.26 -4.94 116.55 116.48 1r5b n ASP 479 Ca -0.17 0.23 -0.08 0.00 -1.51 0.00 0.00 54.79 53.26 1r5b n ASP 479 Cb 0.50 -0.61 0.04 0.00 2.34 0.00 0.00 41.12 43.39 1r5b n ASP 479 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1r5b n LEU 480 N -3.89 -2.85 0.00 -2.67 7.94 -1.26 -5.07 117.00 109.20 1r5b n LEU 480 Ca -0.09 -3.32 0.00 0.00 -1.11 0.00 0.00 56.01 51.49 1r5b n LEU 480 Cb 0.33 0.82 0.00 0.00 0.53 0.00 0.00 43.42 45.10 1r5b n LEU 480 CO 0.13 1.99 0.00 0.61 -1.11 0.00 0.00 177.39 179.02 1r5b n GLY 481 N 1.82 1.84 3.78 -3.96 0.00 -1.26 -5.06 105.19 102.35 1r5b n GLY 481 Ca 0.11 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 1r5b n GLY 481 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r5b s THR 482 N -1.92 4.11 -0.07 2.61 2.01 -1.26 -4.49 115.64 116.64 1r5b s THR 482 Ca 0.00 1.80 0.04 0.00 0.31 0.00 0.00 61.69 63.84 1r5b s THR 482 Cb 0.00 -4.02 -0.00 0.00 0.01 0.00 0.00 72.50 68.49 1r5b s THR 482 CO 0.00 0.19 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.29 1r5b s ILE 483 N -1.54 1.68 -0.20 1.82 -1.09 -0.37 -1.50 121.20 120.00 1r5b s ILE 483 Ca 0.49 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 58.10 1r5b s ILE 483 Cb -0.21 -1.46 0.04 0.00 -1.58 0.00 0.00 42.46 39.26 1r5b s ILE 483 CO 0.26 0.48 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.55 1r5b s LEU 484 N 0.22 2.48 -0.01 2.97 1.43 0.04 -2.45 118.68 123.35 1r5b s LEU 484 Ca -0.11 -0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 52.06 1r5b s LEU 484 Cb -0.15 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1r5b s LEU 484 CO 0.05 -0.11 0.14 -1.83 0.23 0.00 0.00 176.35 174.83 1r5b s GLU 485 N 1.30 3.29 0.00 1.70 4.04 -0.99 -1.43 118.70 126.61 1r5b s GLU 485 Ca -0.01 -0.39 0.00 0.00 0.04 0.00 0.00 54.97 54.62 1r5b s GLU 485 Cb -0.16 -3.00 0.00 0.00 0.02 0.00 0.00 34.13 30.99 1r5b s GLU 485 CO -0.09 0.66 0.00 0.41 -1.84 0.00 0.00 175.26 174.40 1r5b n GLY 486 N 1.04 -0.51 3.53 -3.83 0.00 -0.82 0.43 105.19 105.04 1r5b n GLY 486 Ca -0.12 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 1r5b n GLY 486 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r5b s LYS 487 N -2.00 3.78 -0.07 1.61 2.20 -1.26 -1.04 119.74 122.96 1r5b s LYS 487 Ca 0.00 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 54.87 1r5b s LYS 487 Cb 0.00 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 33.09 1r5b s LYS 487 CO 0.00 0.09 1.54 0.42 -0.36 0.00 0.00 175.35 177.04 1r5b s ILE 488 N 0.84 3.74 -0.11 5.43 1.01 -0.28 -4.21 121.20 127.63 1r5b s ILE 488 Ca 0.02 0.93 0.16 0.00 0.00 0.00 0.00 60.65 61.76 1r5b s ILE 488 Cb -0.14 -3.60 -0.16 0.00 0.01 0.00 0.00 42.46 38.58 1r5b s ILE 488 CO 0.02 -0.07 0.79 -0.62 0.00 0.00 0.00 174.94 175.05 1r5b n GLU 489 N 6.84 0.62 -3.65 2.79 -0.58 0.83 -0.47 120.64 127.02 1r5b n GLU 489 Ca 0.16 0.24 -0.14 0.00 -0.42 0.00 0.00 57.16 57.00 1r5b n GLU 489 Cb 0.43 -1.80 -0.07 0.00 -0.57 0.00 0.00 31.44 29.43 1r5b n GLU 489 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r5b s ALA 490 N -2.85 -1.16 0.00 0.62 0.00 -1.10 -4.78 121.76 112.49 1r5b s ALA 490 Ca -0.03 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1r5b s ALA 490 Cb 0.09 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1r5b s ALA 490 CO 0.81 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1r5b n GLY 491 N 0.81 -1.39 3.30 0.00 0.00 0.10 -1.09 105.19 106.92 1r5b n GLY 491 Ca -0.19 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 1r5b n GLY 491 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r5b s SER 492 N -4.00 0.11 -0.07 1.61 1.04 -1.24 -1.26 113.70 109.89 1r5b s SER 492 Ca 0.00 -1.12 -0.05 0.00 0.48 0.00 0.00 55.95 55.26 1r5b s SER 492 Cb 0.00 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.57 1r5b s SER 492 CO 0.00 -0.89 0.18 -0.51 0.98 0.00 0.00 173.24 173.01 1r5b s ILE 493 N -4.06 -0.03 0.25 -1.02 1.10 -0.72 -4.67 121.20 112.06 1r5b s ILE 493 Ca 0.27 0.09 0.06 0.00 -0.51 0.00 0.00 60.65 60.56 1r5b s ILE 493 Cb 0.05 -0.28 -0.03 0.00 0.15 0.00 0.00 42.46 42.34 1r5b s ILE 493 CO 0.06 0.04 0.25 -0.54 -2.11 0.00 0.00 174.94 172.63 1r5b s LYS 494 N 0.73 3.09 0.38 3.50 1.02 -1.26 -1.94 119.74 125.26 1r5b s LYS 494 Ca -0.05 -0.96 -0.27 0.00 0.02 0.00 0.00 55.97 54.71 1r5b s LYS 494 Cb -0.07 -2.67 -0.09 0.00 -0.52 0.00 0.00 37.83 34.48 1r5b s LYS 494 CO -0.04 0.41 1.32 0.21 -0.92 0.00 0.00 175.35 176.33 1r5b s LYS 495 N -3.86 4.08 -1.04 1.68 2.20 -0.86 -3.21 119.74 118.72 1r5b s LYS 495 Ca 0.33 2.20 -0.04 0.00 -0.36 0.00 0.00 55.97 58.10 1r5b s LYS 495 Cb -0.08 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1r5b s LYS 495 CO 0.26 -0.41 0.89 0.09 -0.36 0.00 0.00 175.35 175.82 1r5b n ASN 496 N 0.33 -4.18 -4.55 1.43 3.02 0.84 -5.03 115.26 107.11 1r5b n ASN 496 Ca 0.02 -0.46 -0.33 0.00 -0.03 0.00 0.00 54.58 53.79 1r5b n ASN 496 Cb 0.43 -4.17 -0.11 0.00 -0.61 0.00 0.00 39.78 35.32 1r5b n ASN 496 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1r5b s SER 497 N -3.58 4.43 0.41 6.41 0.01 -1.18 -4.93 113.70 115.28 1r5b s SER 497 Ca 0.29 -0.14 -0.22 0.00 1.31 0.00 0.00 55.95 57.18 1r5b s SER 497 Cb -0.13 -1.01 -0.10 0.00 0.21 0.00 0.00 66.02 64.99 1r5b s SER 497 CO 0.58 0.32 0.99 0.20 0.41 0.00 0.00 173.24 175.74 1r5b s ASN 498 N -1.08 6.85 0.07 2.44 0.01 -1.26 -0.58 114.94 121.39 1r5b s ASN 498 Ca 0.14 1.85 -0.00 0.00 -0.71 0.00 0.00 52.86 54.14 1r5b s ASN 498 Cb -0.11 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 1r5b s ASN 498 CO 0.04 -0.42 -0.03 0.68 -1.51 0.00 0.00 177.10 175.85 1r5b s VAL 499 N -1.91 0.37 -0.11 1.60 -7.23 0.75 -4.73 120.40 109.13 1r5b s VAL 499 Ca 0.60 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 58.89 1r5b s VAL 499 Cb -0.15 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 1r5b s VAL 499 CO 0.20 -0.90 -0.04 -0.22 -0.31 0.00 0.00 175.10 173.83 1r5b s LEU 500 N -2.98 3.30 -0.40 1.32 2.96 0.97 -0.80 118.68 123.06 1r5b s LEU 500 Ca 0.10 -0.02 -0.17 0.00 -0.22 0.00 0.00 54.13 53.81 1r5b s LEU 500 Cb 0.07 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 45.02 1r5b s LEU 500 CO -0.07 0.29 0.46 -0.69 -1.32 0.00 0.00 176.35 175.02 1r5b s VAL 501 N -0.36 5.06 0.24 1.68 1.01 0.12 -0.58 120.40 127.57 1r5b s VAL 501 Ca 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1r5b s VAL 501 Cb -0.12 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1r5b s VAL 501 CO 0.02 -0.35 0.51 -0.04 0.00 0.00 0.00 175.10 175.24 1r5b s MET 502 N 2.25 3.66 0.00 2.72 -1.94 -0.74 -1.01 119.30 124.24 1r5b s MET 502 Ca 0.14 0.03 0.20 0.00 -1.71 0.00 0.00 55.69 54.36 1r5b s MET 502 Cb -0.16 -2.69 0.75 0.00 2.01 0.00 0.00 34.83 34.73 1r5b s MET 502 CO 0.14 0.30 1.54 -0.35 -0.01 0.00 0.00 175.02 176.64 1r5b n PRO 503 N -0.53 1.69 0.00 2.03 -0.04 -1.26 -1.70 135.00 135.18 1r5b n PRO 503 Ca -0.01 -1.04 0.14 0.00 -0.04 0.00 0.00 63.50 62.54 1r5b n PRO 503 Cb 0.53 -1.38 0.58 0.00 -0.04 0.00 0.00 33.50 33.19 1r5b n PRO 503 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1r5b n ILE 504 N 0.27 0.00 -3.35 0.52 -5.35 -1.18 -4.94 119.36 105.32 1r5b n ILE 504 Ca 0.16 -0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.45 1r5b n ILE 504 Cb 0.31 -0.41 0.07 0.00 -1.74 0.00 0.00 39.64 37.87 1r5b n ILE 504 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1r5b n ASN 505 N -1.49 -5.07 -4.44 7.28 5.15 -0.18 -5.01 115.26 111.50 1r5b n ASN 505 Ca 0.07 -0.44 -0.35 0.00 -0.60 0.00 0.00 54.58 53.26 1r5b n ASN 505 Cb 0.34 -4.16 -0.13 0.00 -0.53 0.00 0.00 39.78 35.30 1r5b n ASN 505 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1r5b s GLN 506 N -5.93 3.60 0.25 1.20 2.00 -1.06 -4.92 119.66 114.79 1r5b s GLN 506 Ca 0.41 -0.54 -0.22 0.00 -2.00 0.00 0.00 55.36 53.01 1r5b s GLN 506 Cb -0.18 -3.02 -0.09 0.00 0.80 0.00 0.00 33.01 30.52 1r5b s GLN 506 CO 0.59 0.05 0.79 0.99 -0.50 0.00 0.00 175.29 177.21 1r5b s THR 507 N 0.88 4.45 0.04 -0.34 2.01 -1.26 0.12 115.64 121.55 1r5b s THR 507 Ca 0.00 1.47 -0.03 0.00 0.31 0.00 0.00 61.69 63.44 1r5b s THR 507 Cb -0.14 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 1r5b s THR 507 CO 0.02 0.21 0.04 -0.76 -0.69 0.00 0.00 174.62 173.44 1r5b s LEU 508 N -1.94 2.07 -0.22 4.42 1.43 0.02 -4.68 118.68 119.79 1r5b s LEU 508 Ca 0.45 -0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 52.76 1r5b s LEU 508 Cb -0.18 0.43 -0.04 0.00 0.03 0.00 0.00 46.19 46.44 1r5b s LEU 508 CO 0.22 -0.53 0.09 -0.70 0.23 0.00 0.00 176.35 175.66 1r5b s GLU 509 N -3.02 3.89 -0.49 1.70 2.12 -0.76 -0.18 118.70 121.96 1r5b s GLU 509 Ca -0.01 -0.37 -0.29 0.00 0.36 0.00 0.00 54.97 54.66 1r5b s GLU 509 Cb 0.01 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 31.10 1r5b s GLU 509 CO -0.07 0.08 1.29 0.08 -0.54 0.00 0.00 175.26 176.10 1r5b s VAL 510 N 0.93 3.99 -0.74 3.70 1.01 0.25 -0.81 120.40 128.73 1r5b s VAL 510 Ca 0.05 0.96 0.23 0.00 0.00 0.00 0.00 61.98 63.22 1r5b s VAL 510 Cb -0.14 -4.47 -0.09 0.00 0.00 0.00 0.00 36.38 31.68 1r5b s VAL 510 CO 0.03 -1.03 1.11 0.35 0.00 0.00 0.00 175.10 175.57 1r5b n THR 511 N 6.90 0.12 -3.54 3.92 -2.24 -0.57 -0.11 114.28 118.76 1r5b n THR 511 Ca 0.13 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.59 1r5b n THR 511 Cb 0.49 0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.95 1r5b n THR 511 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r5b s ALA 512 N -3.13 -1.82 -0.01 6.98 0.00 -1.21 -4.60 121.76 117.97 1r5b s ALA 512 Ca 0.06 1.41 0.06 0.00 0.00 0.00 0.00 51.96 53.49 1r5b s ALA 512 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1r5b s ALA 512 CO 0.78 -0.35 -0.20 0.42 0.00 0.00 0.00 175.76 176.42 1r5b s ILE 513 N -1.13 1.54 0.01 0.00 1.01 -1.26 -1.66 121.20 119.73 1r5b s ILE 513 Ca -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1r5b s ILE 513 Cb -0.00 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 1r5b s ILE 513 CO 0.07 0.44 -0.05 -0.31 0.00 0.00 0.00 174.94 175.09 1r5b s TYR 514 N -0.46 0.44 0.76 3.97 1.51 -0.08 -1.88 117.35 121.61 1r5b s TYR 514 Ca 0.08 -0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 55.86 1r5b s TYR 514 Cb -0.08 -0.28 0.16 0.00 -0.11 0.00 0.00 41.96 41.65 1r5b s TYR 514 CO -0.01 -0.05 1.04 -0.40 -1.11 0.00 0.00 175.55 175.03 1r5b n ASP 515 N 2.38 1.12 0.10 2.29 5.68 -1.14 -0.71 116.55 126.27 1r5b n ASP 515 Ca -0.17 -2.01 0.07 0.00 -0.50 0.00 0.00 54.79 52.18 1r5b n ASP 515 Cb 0.57 -0.70 0.36 0.00 -1.14 0.00 0.00 41.12 40.21 1r5b n ASP 515 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1r5b n GLU 516 N -2.99 0.08 -1.47 0.11 1.02 -1.25 -1.01 120.64 115.14 1r5b n GLU 516 Ca 0.16 0.58 -0.31 0.00 -0.02 0.00 0.00 57.16 57.58 1r5b n GLU 516 Cb 0.58 -1.79 0.07 0.00 -0.02 0.00 0.00 31.44 30.28 1r5b n GLU 516 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r5b n ALA 517 N -1.66 5.92 -2.75 0.62 0.00 -1.26 -4.99 120.51 116.38 1r5b n ALA 517 Ca -0.01 -3.51 -0.13 0.00 0.00 0.00 0.00 53.44 49.79 1r5b n ALA 517 Cb 0.03 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 1r5b n ALA 517 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r5b n ASP 518 N -0.89 -0.22 -4.66 0.00 8.00 -0.18 -4.93 116.55 113.66 1r5b n ASP 518 Ca 0.57 -0.42 -0.34 0.00 0.71 0.00 0.00 54.79 55.32 1r5b n ASP 518 Cb 0.80 -0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 41.28 1r5b n ASP 518 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1r5b s GLU 519 N -3.63 2.88 -0.04 -1.24 2.12 -1.26 -4.90 118.70 112.62 1r5b s GLU 519 Ca 0.16 -0.49 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 1r5b s GLU 519 Cb -0.09 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.54 1r5b s GLU 519 CO 0.34 0.67 1.33 -2.00 -0.54 0.00 0.00 175.26 175.06 1r5b s GLU 520 N -1.06 4.30 0.19 4.30 2.12 -1.26 -2.91 118.70 124.39 1r5b s GLU 520 Ca 0.15 1.84 0.11 0.00 0.36 0.00 0.00 54.97 57.43 1r5b s GLU 520 Cb -0.11 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 1r5b s GLU 520 CO 0.04 -0.55 -0.23 0.96 -0.54 0.00 0.00 175.26 174.94 1r5b s ILE 521 N 2.49 2.43 -0.58 -3.70 -4.36 -0.79 -5.01 121.20 111.67 1r5b s ILE 521 Ca 0.61 -1.99 0.24 0.00 -0.26 0.00 0.00 60.65 59.24 1r5b s ILE 521 Cb -0.28 -2.16 0.09 0.00 1.25 0.00 0.00 42.46 41.35 1r5b s ILE 521 CO 0.24 -0.11 1.35 0.77 0.24 0.00 0.00 174.94 177.43 1r5b h SER 522 N 3.19 0.00 -4.97 4.36 4.64 -1.96 -3.36 113.55 115.45 1r5b h SER 522 Ca -0.46 -0.15 0.06 0.00 -0.47 0.00 0.00 61.79 60.77 1r5b h SER 522 Cb 1.21 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.19 1r5b h SER 522 CO 0.48 0.07 0.31 -0.94 -0.87 0.00 0.00 176.83 175.89 1r5b s SER 523 N -4.54 -0.40 0.12 4.97 1.04 -1.26 -2.04 113.70 111.59 1r5b s SER 523 Ca 0.06 -0.20 -0.12 0.00 0.48 0.00 0.00 55.95 56.17 1r5b s SER 523 Cb 0.12 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.83 1r5b s SER 523 CO 0.71 -0.98 0.29 -0.44 0.98 0.00 0.00 173.24 173.81 1r5b s SER 524 N -2.76 -0.03 0.32 7.02 0.01 -0.82 -5.01 113.70 112.43 1r5b s SER 524 Ca 0.06 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 56.80 1r5b s SER 524 Cb -0.02 0.41 -0.05 0.00 0.21 0.00 0.00 66.02 66.56 1r5b s SER 524 CO -0.05 -0.81 0.08 0.27 0.41 0.00 0.00 173.24 173.14 1r5b s ILE 525 N -3.85 0.95 0.13 1.44 -4.36 -1.26 -1.75 121.20 112.49 1r5b s ILE 525 Ca 0.06 -2.00 -0.33 0.00 -0.26 0.00 0.00 60.65 58.12 1r5b s ILE 525 Cb 0.03 -2.68 -0.17 0.00 1.25 0.00 0.00 42.46 40.88 1r5b s ILE 525 CO -0.10 0.00 0.92 0.00 0.24 0.00 0.00 174.94 176.00 1r5b n GLY 527 N 1.82 0.51 3.83 0.00 0.00 0.37 -4.70 105.19 107.03 1r5b n GLY 527 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1r5b n GLY 527 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r5b s ASP 528 N -2.50 6.90 -0.30 1.61 1.01 -0.77 -4.89 116.67 117.74 1r5b s ASP 528 Ca 0.00 1.11 -0.16 0.00 0.71 0.00 0.00 52.55 54.21 1r5b s ASP 528 Cb 0.00 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.61 1r5b s ASP 528 CO 0.00 0.23 0.42 -1.58 0.21 0.00 0.00 175.17 174.45 1r5b s GLN 529 N -1.42 3.86 0.25 8.23 2.00 -1.26 -1.13 119.66 130.18 1r5b s GLN 529 Ca 0.31 -0.04 0.07 0.00 -2.00 0.00 0.00 55.36 53.70 1r5b s GLN 529 Cb -0.17 -3.71 -0.05 0.00 0.80 0.00 0.00 33.01 29.87 1r5b s GLN 529 CO 0.18 -0.41 -0.10 0.14 -0.50 0.00 0.00 175.29 174.59 1r5b s VAL 530 N 2.17 1.73 -0.14 1.34 -7.23 -0.21 -3.81 120.40 114.25 1r5b s VAL 530 Ca 0.16 -2.18 -0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1r5b s VAL 530 Cb -0.16 -2.27 0.03 0.00 0.56 0.00 0.00 36.38 34.55 1r5b s VAL 530 CO 0.11 -0.43 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.25 1r5b s ARG 531 N -3.68 1.67 -0.24 4.82 0.52 0.11 -1.93 118.95 120.22 1r5b s ARG 531 Ca 0.26 -0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 55.04 1r5b s ARG 531 Cb 0.01 -1.84 0.02 0.00 0.52 0.00 0.00 34.95 33.66 1r5b s ARG 531 CO 0.10 -0.31 -0.06 -0.51 0.02 0.00 0.00 175.30 174.53 1r5b s LEU 532 N 1.63 3.05 0.22 2.53 1.43 -0.52 -0.90 118.68 126.13 1r5b s LEU 532 Ca 0.04 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.12 1r5b s LEU 532 Cb -0.13 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 1r5b s LEU 532 CO -0.09 -0.09 1.15 -0.60 0.23 0.00 0.00 176.35 176.96 1r5b s ARG 533 N 1.37 4.55 0.14 1.70 3.52 -0.66 -0.78 118.95 128.80 1r5b s ARG 533 Ca 0.02 1.84 0.05 0.00 -0.13 0.00 0.00 55.73 57.52 1r5b s ARG 533 Cb -0.16 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 1r5b s ARG 533 CO -0.05 0.03 -0.12 0.14 -0.81 0.00 0.00 175.30 174.50 1r5b s VAL 534 N -0.52 1.31 -0.01 7.11 -7.23 -0.56 -1.52 120.40 118.99 1r5b s VAL 534 Ca 0.49 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.76 1r5b s VAL 534 Cb -0.32 -1.74 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 1r5b s VAL 534 CO 0.39 -0.59 -0.11 -0.60 -0.31 0.00 0.00 175.10 173.87 1r5b s ARG 535 N -3.29 0.91 0.00 4.82 3.52 0.01 -4.01 118.95 120.91 1r5b s ARG 535 Ca 0.14 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 1r5b s ARG 535 Cb -0.01 -0.88 0.00 0.00 -1.56 0.00 0.00 34.95 32.50 1r5b s ARG 535 CO 0.02 0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.17 1r5b n GLY 536 N 2.76 0.50 3.56 8.12 0.00 -1.26 -1.84 105.19 117.03 1r5b n GLY 536 Ca -0.14 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.22 1r5b n GLY 536 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r5b s ASP 537 N -4.00 6.37 -0.20 1.61 3.68 -1.26 -4.82 116.67 118.04 1r5b s ASP 537 Ca 0.00 -1.17 0.15 0.00 2.13 0.00 0.00 52.55 53.67 1r5b s ASP 537 Cb 0.00 -2.57 0.55 0.00 -1.45 0.00 0.00 42.92 39.46 1r5b s ASP 537 CO 0.00 -1.63 1.46 -0.90 0.13 0.00 0.00 175.17 174.23 1r5b n ASP 538 N 9.19 3.86 0.28 -0.34 5.68 -1.26 -4.69 116.55 129.27 1r5b n ASP 538 Ca 0.26 -3.11 0.17 0.00 -0.50 0.00 0.00 54.79 51.61 1r5b n ASP 538 Cb 0.50 -0.57 0.73 0.00 -1.14 0.00 0.00 41.12 40.64 1r5b n ASP 538 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1r5b h SER 539 N 1.85 0.00 -0.01 -1.12 4.64 -2.04 -2.65 113.55 114.22 1r5b h SER 539 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1r5b h SER 539 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1r5b h SER 539 CO 0.28 0.02 -0.63 0.47 -0.87 0.00 0.00 176.83 176.11 1r5b n ASP 540 N -3.13 1.47 -4.68 4.97 8.00 -1.26 -4.96 116.55 116.96 1r5b n ASP 540 Ca 0.00 -1.23 -0.42 0.00 0.71 0.00 0.00 54.79 53.84 1r5b n ASP 540 Cb 0.29 0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 42.06 1r5b n ASP 540 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1r5b s VAL 541 N -2.49 3.31 0.36 2.53 1.01 -1.00 -5.00 120.40 119.12 1r5b s VAL 541 Ca 0.13 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.72 1r5b s VAL 541 Cb 0.15 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1r5b s VAL 541 CO 0.63 -0.03 0.11 0.00 0.00 0.00 0.00 175.10 175.81 1r5b s GLN 542 N 3.33 1.78 0.37 2.72 -2.07 -1.26 -5.09 119.66 119.43 1r5b s GLN 542 Ca 0.74 -2.05 -0.26 0.00 -1.82 0.00 0.00 55.36 51.97 1r5b s GLN 542 Cb -0.37 -0.60 -0.09 0.00 -1.09 0.00 0.00 33.01 30.86 1r5b s GLN 542 CO 0.31 -0.38 1.11 0.95 -1.32 0.00 0.00 175.29 175.96 1r5b s THR 543 N -3.31 3.44 0.00 3.63 -4.23 -1.26 -2.96 115.64 110.94 1r5b s THR 543 Ca 0.29 1.23 0.00 0.00 -1.18 0.00 0.00 61.69 62.04 1r5b s THR 543 Cb 0.05 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1r5b s THR 543 CO 0.15 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 1r5b n GLY 544 N 0.68 2.89 3.79 3.99 0.00 -1.01 -4.83 105.19 110.70 1r5b n GLY 544 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1r5b n GLY 544 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r5b s TYR 545 N -2.72 2.78 -0.07 1.61 4.12 -1.16 -4.55 117.35 117.38 1r5b s TYR 545 Ca 0.00 1.23 0.01 0.00 0.02 0.00 0.00 57.07 58.33 1r5b s TYR 545 Cb 0.00 -3.09 0.02 0.00 -1.52 0.00 0.00 41.96 37.38 1r5b s TYR 545 CO 0.00 -1.78 -0.06 0.08 0.02 0.00 0.00 175.55 173.81 1r5b s VAL 546 N -3.09 0.75 0.25 0.71 1.01 -0.69 -1.44 120.40 117.89 1r5b s VAL 546 Ca 0.61 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 1r5b s VAL 546 Cb -0.15 -0.76 -0.09 0.00 0.00 0.00 0.00 36.38 35.38 1r5b s VAL 546 CO 0.55 0.29 1.10 -0.76 0.00 0.00 0.00 175.10 176.27 1r5b s LEU 547 N 1.15 4.54 0.31 3.92 1.43 -0.22 -1.79 118.68 128.01 1r5b s LEU 547 Ca -0.07 2.21 -0.16 0.00 -1.03 0.00 0.00 54.13 55.08 1r5b s LEU 547 Cb -0.14 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.49 1r5b s LEU 547 CO -0.01 -0.16 0.68 0.28 0.23 0.00 0.00 176.35 177.37 1r5b s THR 548 N -0.86 0.00 0.36 5.49 -1.32 0.26 -0.97 115.64 118.60 1r5b s THR 548 Ca 0.46 -1.12 -0.28 0.00 -1.21 0.00 0.00 61.69 59.54 1r5b s THR 548 Cb -0.31 -2.37 -0.11 0.00 -1.51 0.00 0.00 72.50 68.20 1r5b s THR 548 CO 0.39 0.00 1.53 -0.55 -2.21 0.00 0.00 174.62 173.77 1r5b s SER 549 N -3.01 6.32 0.30 8.08 0.15 -0.92 -0.02 113.70 124.61 1r5b s SER 549 Ca 0.16 3.05 0.15 0.00 0.70 0.00 0.00 55.95 60.01 1r5b s SER 549 Cb -0.04 -2.66 0.40 0.00 -1.71 0.00 0.00 66.02 62.00 1r5b s SER 549 CO 0.10 -0.91 1.60 0.71 1.20 0.00 0.00 173.24 175.95 1r5b h THR 550 N 3.07 1.12 0.01 6.45 1.35 -1.91 -3.12 112.91 119.89 1r5b h THR 550 Ca -0.50 -2.00 -0.00 0.00 -0.55 0.00 0.00 66.41 63.35 1r5b h THR 550 Cb 1.24 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 1r5b h THR 550 CO 0.68 0.52 -0.01 0.11 -0.25 0.00 0.00 175.52 176.57 1r5b h LYS 551 N 0.00 -0.01 -2.53 4.72 1.79 -1.98 -3.42 116.57 115.14 1r5b h LYS 551 Ca -0.01 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.86 1r5b h LYS 551 Cb 1.13 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.37 1r5b h LYS 551 CO 0.07 0.70 -0.69 0.09 -1.08 0.00 0.00 179.45 178.54 1r5b n ASN 552 N -4.68 2.60 -4.76 0.86 3.02 -1.26 -5.11 115.26 105.93 1r5b n ASN 552 Ca -0.07 -3.15 -0.36 0.00 -0.03 0.00 0.00 54.58 50.97 1r5b n ASN 552 Cb 0.35 -0.69 0.01 0.00 -0.61 0.00 0.00 39.78 38.84 1r5b n ASN 552 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1r5b s PRO 553 N -1.67 3.26 0.35 3.52 0.04 -1.18 -4.58 135.00 134.74 1r5b s PRO 553 Ca 0.33 1.74 -0.26 0.00 0.04 0.00 0.00 61.00 62.85 1r5b s PRO 553 Cb 0.07 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 1r5b s PRO 553 CO -0.10 -0.96 0.85 1.55 0.04 0.00 0.00 177.00 178.38 1r5b n VAL 554 N -1.29 2.05 -1.83 -0.36 3.14 -1.26 -4.94 118.33 113.83 1r5b n VAL 554 Ca 0.12 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.67 1r5b n VAL 554 Cb 0.50 -0.83 0.04 0.00 -1.06 0.00 0.00 33.84 32.48 1r5b n VAL 554 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1r5b s HIS 555 N -1.22 2.70 -0.06 1.45 0.09 -1.26 -4.94 115.29 112.05 1r5b s HIS 555 Ca 0.61 1.54 -0.07 0.00 -0.00 0.00 0.00 55.06 57.14 1r5b s HIS 555 Cb -0.66 -3.14 0.02 0.00 -0.00 0.00 0.00 32.58 28.80 1r5b s HIS 555 CO 0.58 -1.57 0.20 0.00 -0.00 0.00 0.00 174.74 173.95 1r5b s ALA 556 N -2.34 -0.49 0.26 -1.40 0.00 -1.26 -1.92 121.76 114.61 1r5b s ALA 556 Ca 0.66 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.87 1r5b s ALA 556 Cb -0.20 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.70 1r5b s ALA 556 CO 0.40 -0.12 0.68 -0.08 0.00 0.00 0.00 175.76 176.64 1r5b s THR 557 N -0.18 0.00 -1.20 0.00 -1.32 -0.98 -4.90 115.64 107.05 1r5b s THR 557 Ca -0.03 -0.94 0.10 0.00 -1.21 0.00 0.00 61.69 59.61 1r5b s THR 557 Cb -0.03 -1.92 0.10 0.00 -1.51 0.00 0.00 72.50 69.14 1r5b s THR 557 CO 0.01 -0.00 0.85 0.35 -2.21 0.00 0.00 174.62 173.61 1r5b n THR 558 N -0.44 0.09 -3.75 5.08 -2.24 -1.26 -2.16 114.28 109.60 1r5b n THR 558 Ca -0.05 -0.54 -0.19 0.00 -2.27 0.00 0.00 64.05 61.00 1r5b n THR 558 Cb 0.60 1.14 -0.17 0.00 -2.10 0.00 0.00 70.33 69.80 1r5b n THR 558 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1r5b s ARG 559 N -0.84 0.08 0.08 -0.78 0.52 -1.26 -2.37 118.95 114.37 1r5b s ARG 559 Ca 0.12 0.26 -0.26 0.00 -0.52 0.00 0.00 55.73 55.33 1r5b s ARG 559 Cb 0.08 -0.51 0.08 0.00 0.52 0.00 0.00 34.95 35.13 1r5b s ARG 559 CO 0.13 -0.26 0.72 -0.59 0.02 0.00 0.00 175.30 175.31 1r5b s PHE 560 N 1.73 -0.48 0.07 -0.53 -0.71 -1.06 -1.33 117.98 115.68 1r5b s PHE 560 Ca -0.00 0.36 -0.06 0.00 -1.04 0.00 0.00 56.93 56.18 1r5b s PHE 560 Cb -0.12 0.54 -0.05 0.00 -1.21 0.00 0.00 43.02 42.17 1r5b s PHE 560 CO -0.03 -0.71 0.33 0.42 -1.34 0.00 0.00 175.22 173.89 1r5b s ILE 561 N -3.26 5.22 -0.25 -4.49 1.01 -0.81 -0.08 121.20 118.53 1r5b s ILE 561 Ca 0.01 0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.71 1r5b s ILE 561 Cb -0.01 -3.61 0.10 0.00 0.01 0.00 0.00 42.46 38.95 1r5b s ILE 561 CO -0.10 0.22 0.56 0.00 0.00 0.00 0.00 174.94 175.62 1r5b s ALA 562 N -1.46 -1.61 0.26 9.38 0.00 -0.91 -1.20 121.76 126.22 1r5b s ALA 562 Ca 0.34 2.00 -0.30 0.00 0.00 0.00 0.00 51.96 54.00 1r5b s ALA 562 Cb -0.13 -1.45 -0.09 0.00 0.00 0.00 0.00 23.12 21.45 1r5b s ALA 562 CO 0.20 -0.66 1.03 -0.65 0.00 0.00 0.00 175.76 175.68 1r5b s GLN 563 N 2.32 4.74 0.25 0.00 -0.21 -0.60 -3.51 119.66 122.65 1r5b s GLN 563 Ca -0.06 1.66 -0.03 0.00 0.02 0.00 0.00 55.36 56.94 1r5b s GLN 563 Cb -0.10 -3.23 -0.02 0.00 1.00 0.00 0.00 33.01 30.65 1r5b s GLN 563 CO -0.17 0.35 0.29 -1.50 -2.12 0.00 0.00 175.29 172.14 1r5b s ILE 564 N -1.15 0.00 -0.27 1.08 2.07 -1.20 -1.44 121.20 120.30 1r5b s ILE 564 Ca 0.43 -1.79 -0.02 0.00 -1.41 0.00 0.00 60.65 57.87 1r5b s ILE 564 Cb -0.29 -2.44 0.16 0.00 0.13 0.00 0.00 42.46 40.02 1r5b s ILE 564 CO 0.37 0.00 0.47 0.00 -1.91 0.00 0.00 174.94 173.87 1r5b s ALA 565 N -3.89 -1.58 0.44 1.50 0.00 0.15 -2.69 121.76 115.68 1r5b s ALA 565 Ca 0.34 1.24 -0.23 0.00 0.00 0.00 0.00 51.96 53.31 1r5b s ALA 565 Cb 0.03 -1.91 -0.08 0.00 0.00 0.00 0.00 23.12 21.16 1r5b s ALA 565 CO 0.14 -1.33 1.08 0.42 0.00 0.00 0.00 175.76 176.07 1r5b s ILE 566 N 2.67 3.54 -0.03 0.00 1.09 -0.92 -2.05 121.20 125.50 1r5b s ILE 566 Ca 0.16 1.11 0.01 0.00 -1.10 0.00 0.00 60.65 60.82 1r5b s ILE 566 Cb -0.15 -3.54 -0.02 0.00 -1.06 0.00 0.00 42.46 37.69 1r5b s ILE 566 CO -0.19 -0.06 -0.02 0.18 -0.10 0.00 0.00 174.94 174.76 1r5b n LEU 567 N -0.43 2.10 0.00 2.97 4.77 0.72 -2.78 117.00 124.35 1r5b n LEU 567 Ca 0.07 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1r5b n LEU 567 Cb 0.50 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1r5b n LEU 567 CO 0.44 0.40 0.00 -1.84 -1.33 0.00 0.00 177.39 175.07 1r5b n GLU 568 N -2.43 0.00 -0.00 3.23 0.28 -1.26 -4.77 120.64 115.68 1r5b n GLU 568 Ca -0.05 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.78 1r5b n GLU 568 Cb 0.56 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.29 1r5b n GLU 568 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1r5b n LEU 569 N -2.29 2.08 0.00 -1.84 7.94 -1.26 -4.76 117.00 116.86 1r5b n LEU 569 Ca 0.00 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 55.18 1r5b n LEU 569 Cb 0.00 -0.71 0.00 0.00 0.53 0.00 0.00 43.42 43.24 1r5b n LEU 569 CO 0.00 0.71 0.00 -2.65 -1.11 0.00 0.00 177.39 174.34 1r5b n PRO 570 N -3.34 0.00 -2.83 1.96 -0.02 -1.26 -4.95 135.00 124.55 1r5b n PRO 570 Ca -0.27 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.11 1r5b n PRO 570 Cb 1.05 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 34.58 1r5b n PRO 570 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r5b n SER 571 N 0.00 -2.20 -4.19 2.55 2.88 -1.25 -5.06 113.62 106.35 1r5b n SER 571 Ca 0.00 -0.35 -0.22 0.00 -1.33 0.00 0.00 58.87 56.97 1r5b n SER 571 Cb 0.00 -3.13 -0.13 0.00 -0.75 0.00 0.00 64.21 60.20 1r5b n SER 571 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1r5b s ILE 572 N -3.20 1.31 0.51 2.46 -1.09 -1.25 -4.96 121.20 114.98 1r5b s ILE 572 Ca 0.02 -1.14 -0.18 0.00 -2.23 0.00 0.00 60.65 57.13 1r5b s ILE 572 Cb -0.01 -1.18 -0.15 0.00 -1.58 0.00 0.00 42.46 39.54 1r5b s ILE 572 CO 0.41 0.03 -0.15 0.18 -1.23 0.00 0.00 174.94 174.18 1r5b n LEU 573 N 1.74 -3.68 -4.89 2.97 4.32 -1.26 -3.38 117.00 112.82 1r5b n LEU 573 Ca -0.18 0.63 -0.30 0.00 -0.02 0.00 0.00 56.01 56.14 1r5b n LEU 573 Cb 0.54 -0.83 0.05 0.00 -1.62 0.00 0.00 43.42 41.56 1r5b n LEU 573 CO 0.23 -4.74 0.74 0.28 -1.22 0.00 0.00 177.39 172.69 1r5b s THR 574 N -1.96 3.31 -1.69 -5.08 -1.32 -1.03 -4.18 115.64 103.70 1r5b s THR 574 Ca 0.55 0.40 0.00 0.00 -1.21 0.00 0.00 61.69 61.43 1r5b s THR 574 Cb -0.48 -3.42 0.00 0.00 -1.51 0.00 0.00 72.50 67.10 1r5b s THR 574 CO 0.65 -0.55 0.00 0.41 -2.21 0.00 0.00 174.62 172.93 1r5b n THR 575 N -3.02 -0.59 0.00 5.08 -1.04 -1.26 -4.58 114.28 108.86 1r5b n THR 575 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1r5b n THR 575 Cb 0.58 -2.33 0.00 0.00 -1.82 0.00 0.00 70.33 66.75 1r5b n THR 575 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1r5b n GLY 576 N -0.76 -1.53 3.51 3.41 0.00 -0.99 -4.72 105.19 104.12 1r5b n GLY 576 Ca -0.21 0.55 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 1r5b n GLY 576 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1r5b s TYR 577 N 0.00 3.12 -0.24 1.61 6.04 -1.26 -4.90 117.35 121.73 1r5b s TYR 577 Ca 0.00 -0.26 -0.07 0.00 0.04 0.00 0.00 57.07 56.78 1r5b s TYR 577 Cb 0.00 -2.15 -0.03 0.00 -1.04 0.00 0.00 41.96 38.74 1r5b s TYR 577 CO 0.00 -0.16 0.07 0.45 -1.54 0.00 0.00 175.55 174.37 1r5b s SER 578 N 1.06 5.21 0.23 4.32 0.15 -1.26 -3.89 113.70 119.52 1r5b s SER 578 Ca 0.04 -0.16 -0.07 0.00 0.70 0.00 0.00 55.95 56.46 1r5b s SER 578 Cb -0.14 -1.93 -0.02 0.00 -1.71 0.00 0.00 66.02 62.22 1r5b s SER 578 CO 0.03 0.01 0.32 0.00 1.20 0.00 0.00 173.24 174.79 1r5b s VAL 580 N -4.05 3.81 -0.13 0.00 1.01 -1.11 -2.17 120.40 117.77 1r5b s VAL 580 Ca 0.30 1.29 -0.06 0.00 0.00 0.00 0.00 61.98 63.51 1r5b s VAL 580 Cb 0.03 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1r5b s VAL 580 CO 0.11 0.09 0.10 -0.32 0.00 0.00 0.00 175.10 175.07 1r5b s MET 581 N 1.23 3.46 -0.17 2.72 1.75 -1.26 -2.09 119.30 124.93 1r5b s MET 581 Ca 0.61 -0.23 -0.00 0.00 -1.25 0.00 0.00 55.69 54.82 1r5b s MET 581 Cb -0.31 -3.12 0.00 0.00 2.84 0.00 0.00 34.83 34.24 1r5b s MET 581 CO 0.29 0.66 -0.15 -1.01 -0.65 0.00 0.00 175.02 174.17 1r5b s HIS 582 N -0.72 2.81 -0.10 4.11 3.76 -0.79 -0.45 115.29 123.91 1r5b s HIS 582 Ca 0.13 -1.18 0.03 0.00 -0.15 0.00 0.00 55.06 53.89 1r5b s HIS 582 Cb -0.12 -1.94 -0.08 0.00 1.11 0.00 0.00 32.58 31.56 1r5b s HIS 582 CO 0.03 -0.57 -0.06 -0.89 -0.85 0.00 0.00 174.74 172.39 1r5b n ILE 583 N 4.34 0.60 0.00 0.60 5.41 -1.26 -1.61 119.36 127.43 1r5b n ILE 583 Ca -0.19 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.29 1r5b n ILE 583 Cb 0.51 -0.85 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 1r5b n ILE 583 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r5b n HIS 584 N -2.67 0.00 -0.45 1.39 1.44 -1.26 -4.18 115.22 109.49 1r5b n HIS 584 Ca -0.17 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.51 1r5b n HIS 584 Cb 0.72 0.00 0.23 0.00 0.12 0.00 0.00 29.99 31.06 1r5b n HIS 584 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1r5b n THR 585 N 0.00 2.21 0.00 0.61 5.66 -1.26 -2.30 114.28 119.20 1r5b n THR 585 Ca 0.00 -1.14 0.00 0.00 -3.05 0.00 0.00 64.05 59.86 1r5b n THR 585 Cb 0.00 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.34 1r5b n THR 585 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r5b n ALA 586 N 0.04 -0.01 -2.13 1.79 0.00 -1.26 -2.83 120.51 116.11 1r5b n ALA 586 Ca 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.69 1r5b n ALA 586 Cb 1.08 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.51 1r5b n ALA 586 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1r5b n VAL 587 N -1.14 -8.72 0.00 0.00 0.31 -1.21 -4.54 118.33 103.02 1r5b n VAL 587 Ca 0.00 1.59 0.00 0.00 -0.01 0.00 0.00 64.34 65.92 1r5b n VAL 587 Cb 0.00 -5.31 0.00 0.00 -0.91 0.00 0.00 33.84 27.62 1r5b n VAL 587 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1r5b n GLU 588 N 0.95 0.00 -3.45 5.55 4.07 0.40 -4.97 120.64 123.19 1r5b n GLU 588 Ca -0.23 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 56.89 1r5b n GLU 588 Cb 0.36 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.69 1r5b n GLU 588 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1r5b s GLU 589 N 1.88 0.09 0.01 5.31 2.56 -1.26 -4.35 118.70 122.94 1r5b s GLU 589 Ca 0.00 0.19 -0.15 0.00 0.00 0.00 0.00 54.97 55.01 1r5b s GLU 589 Cb 0.00 0.07 0.02 0.00 2.00 0.00 0.00 34.13 36.22 1r5b s GLU 589 CO 0.00 -0.02 0.32 0.54 -0.56 0.00 0.00 175.26 175.53 1r5b s VAL 590 N 1.58 0.07 0.07 3.70 0.11 -0.92 -3.91 120.40 121.10 1r5b s VAL 590 Ca -0.04 -0.54 -0.11 0.00 -2.93 0.00 0.00 61.98 58.36 1r5b s VAL 590 Cb -0.02 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1r5b s VAL 590 CO -0.13 -0.30 0.24 -0.94 -3.33 0.00 0.00 175.10 170.64 1r5b s SER 591 N -1.63 0.00 0.07 3.54 1.04 -0.61 -2.92 113.70 113.19 1r5b s SER 591 Ca -0.10 -0.44 -0.13 0.00 0.48 0.00 0.00 55.95 55.76 1r5b s SER 591 Cb -0.03 0.35 -0.06 0.00 0.10 0.00 0.00 66.02 66.37 1r5b s SER 591 CO 0.01 -0.68 0.45 -0.36 0.98 0.00 0.00 173.24 173.64 1r5b s PHE 592 N -3.27 3.65 -0.02 5.02 0.08 -1.26 -1.55 117.98 120.64 1r5b s PHE 592 Ca 0.00 0.95 -0.03 0.00 0.12 0.00 0.00 56.93 57.97 1r5b s PHE 592 Cb 0.02 -2.27 -0.02 0.00 -0.57 0.00 0.00 43.02 40.18 1r5b s PHE 592 CO -0.08 0.54 -0.08 0.00 -0.10 0.00 0.00 175.22 175.50 1r5b n ALA 593 N 1.21 2.58 -3.32 5.36 0.00 -0.76 -2.36 120.51 123.22 1r5b n ALA 593 Ca -0.09 -0.22 -0.26 0.00 0.00 0.00 0.00 53.44 52.87 1r5b n ALA 593 Cb 0.52 0.34 -0.07 0.00 0.00 0.00 0.00 19.45 20.23 1r5b n ALA 593 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r5b n LYS 594 N -3.44 2.12 -1.64 0.00 5.02 -1.25 -4.76 118.16 114.20 1r5b n LYS 594 Ca -0.08 -4.31 -0.54 0.00 -2.02 0.00 0.00 58.31 51.35 1r5b n LYS 594 Cb 0.40 -1.99 -0.07 0.00 -0.02 0.00 0.00 35.03 33.35 1r5b n LYS 594 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1r5b n LEU 595 N 0.88 2.54 -0.01 -0.35 7.94 -1.26 -3.55 117.00 123.19 1r5b n LEU 595 Ca 0.28 0.91 -0.03 0.00 -1.11 0.00 0.00 56.01 56.06 1r5b n LEU 595 Cb 0.44 -1.21 -0.01 0.00 0.53 0.00 0.00 43.42 43.17 1r5b n LEU 595 CO 0.34 -0.41 -0.59 0.18 -1.11 0.00 0.00 177.39 175.81 1r5b n LEU 596 N 6.64 0.19 -4.14 -1.96 4.77 -1.26 -4.52 117.00 116.72 1r5b n LEU 596 Ca 0.29 0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 56.21 1r5b n LEU 596 Cb 0.18 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1r5b n LEU 596 CO 0.79 0.06 -0.37 -1.00 -1.33 0.00 0.00 177.39 175.53 1r5b s HIS 597 N -2.05 0.76 -0.01 -1.77 3.76 -1.20 -2.84 115.29 111.94 1r5b s HIS 597 Ca -0.04 -1.00 -0.03 0.00 -0.15 0.00 0.00 55.06 53.85 1r5b s HIS 597 Cb 0.01 -0.47 -0.01 0.00 1.11 0.00 0.00 32.58 33.22 1r5b s HIS 597 CO 0.04 -0.27 -0.05 1.17 -0.85 0.00 0.00 174.74 174.79 1r5b n LYS 598 N 0.00 0.08 -0.21 1.40 4.81 -1.19 -2.97 118.16 120.09 1r5b n LYS 598 Ca -0.12 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1r5b n LYS 598 Cb 0.61 -0.47 -0.00 0.00 0.02 0.00 0.00 35.03 35.19 1r5b n LYS 598 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1r5b n LEU 599 N -2.93 -0.21 -3.57 3.14 4.77 -1.11 -2.93 117.00 114.15 1r5b n LEU 599 Ca -0.02 0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1r5b n LEU 599 Cb 0.08 0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 1r5b n LEU 599 CO 0.03 -0.14 0.74 -0.62 -1.33 0.00 0.00 177.39 176.07 1r5b s ASP 600 N -3.49 -0.40 0.29 -1.43 -1.08 -1.26 -4.56 116.67 104.75 1r5b s ASP 600 Ca 0.00 0.40 0.00 0.00 -0.52 0.00 0.00 52.55 52.43 1r5b s ASP 600 Cb 0.00 0.33 0.00 0.00 -1.46 0.00 0.00 42.92 41.79 1r5b s ASP 600 CO 0.00 -0.39 0.00 1.17 0.52 0.00 0.00 175.17 176.47 1r5b n LYS 601 N 0.66 0.00 -2.95 4.34 3.00 -1.26 -3.94 118.16 118.01 1r5b n LYS 601 Ca -0.11 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.78 1r5b n LYS 601 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.56 1r5b n LYS 601 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1r5b s THR 602 N 0.00 4.70 -0.88 3.15 -1.32 -1.26 -4.96 115.64 115.07 1r5b s THR 602 Ca 0.00 0.77 -0.22 0.00 -1.21 0.00 0.00 61.69 61.03 1r5b s THR 602 Cb 0.00 -4.25 -0.19 0.00 -1.51 0.00 0.00 72.50 66.55 1r5b s THR 602 CO 0.00 -0.52 1.94 0.59 -2.21 0.00 0.00 174.62 174.42 1r5b n ASN 603 N 6.52 0.73 0.00 8.08 4.13 -1.25 -4.70 115.26 128.76 1r5b n ASN 603 Ca 0.03 -2.23 0.00 0.00 1.68 0.00 0.00 54.58 54.06 1r5b n ASN 603 Cb 0.48 -1.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.20 1r5b n ASN 603 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1r5b n ARG 604 N 7.50 0.00 0.00 3.52 1.74 -1.26 -5.00 116.66 123.16 1r5b n ARG 604 Ca 0.34 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 1r5b n ARG 604 Cb 0.47 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 1r5b n ARG 604 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1r5b n LYS 605 N -1.79 0.00 0.00 5.56 2.85 -1.26 -5.07 118.16 118.45 1r5b n LYS 605 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1r5b n LYS 605 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1r5b n LYS 605 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1r5b n SER 606 N 0.00 0.00 -0.08 -5.58 2.88 -1.26 -2.77 113.62 106.81 1r5b n SER 606 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1r5b n SER 606 Cb 0.00 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.10 1r5b n SER 606 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1r5b n LYS 607 N 0.23 1.11 -3.71 -1.46 5.02 -1.26 -4.71 118.16 113.38 1r5b n LYS 607 Ca 0.00 -0.17 -0.23 0.00 -2.02 0.00 0.00 58.31 55.89 1r5b n LYS 607 Cb 0.00 -1.37 -0.17 0.00 -0.02 0.00 0.00 35.03 33.47 1r5b n LYS 607 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1r5b s LYS 608 N -1.98 0.31 -0.14 1.97 2.20 -1.26 -5.12 119.74 115.72 1r5b s LYS 608 Ca 0.34 0.10 -0.33 0.00 -0.36 0.00 0.00 55.97 55.72 1r5b s LYS 608 Cb 0.16 -1.10 -0.10 0.00 -1.51 0.00 0.00 37.83 35.28 1r5b s LYS 608 CO 0.27 -0.41 2.00 -2.30 -0.36 0.00 0.00 175.35 174.55 1r5b n PRO 609 N 5.20 2.03 -1.11 4.03 -0.02 -1.13 -4.67 135.00 139.34 1r5b n PRO 609 Ca -0.06 0.69 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 1r5b n PRO 609 Cb 0.49 -2.75 0.11 0.00 -0.02 0.00 0.00 33.50 31.33 1r5b n PRO 609 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1r5b s PRO 610 N 4.87 1.91 0.10 0.52 0.02 -1.26 -4.97 135.00 136.19 1r5b s PRO 610 Ca 0.97 1.28 0.21 0.00 0.02 0.00 0.00 61.00 63.48 1r5b s PRO 610 Cb -0.63 -1.85 -0.12 0.00 0.02 0.00 0.00 34.50 31.92 1r5b s PRO 610 CO 0.48 -1.92 0.82 -1.33 -0.33 0.00 0.00 177.00 174.72 1r5b n MET 611 N -3.71 0.63 -3.86 5.54 2.81 -1.26 -4.89 117.12 112.37 1r5b n MET 611 Ca 0.10 0.05 -0.08 0.00 -1.81 0.00 0.00 57.70 55.96 1r5b n MET 611 Cb 0.53 -1.73 -0.00 0.00 -0.71 0.00 0.00 33.22 31.30 1r5b n MET 611 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1r5b s PHE 612 N -3.29 0.06 0.37 2.03 -0.12 -1.26 -2.46 117.98 113.30 1r5b s PHE 612 Ca -0.03 -0.60 0.07 0.00 -0.05 0.00 0.00 56.93 56.33 1r5b s PHE 612 Cb 0.10 0.69 -0.02 0.00 -0.63 0.00 0.00 43.02 43.16 1r5b s PHE 612 CO 0.83 -1.36 0.38 0.00 -0.05 0.00 0.00 175.22 175.01 1r5b s ALA 613 N -3.16 4.05 0.09 1.99 0.00 -1.22 -4.98 121.76 118.53 1r5b s ALA 613 Ca 0.15 -1.68 -0.26 0.00 0.00 0.00 0.00 51.96 50.16 1r5b s ALA 613 Cb -0.05 -1.28 0.08 0.00 0.00 0.00 0.00 23.12 21.87 1r5b s ALA 613 CO 0.10 -0.09 0.94 -0.08 0.00 0.00 0.00 175.76 176.62 1r5b s THR 614 N -2.33 0.00 -0.10 0.00 -1.32 -1.26 -3.74 115.64 106.90 1r5b s THR 614 Ca 0.45 -0.41 -0.37 0.00 -1.21 0.00 0.00 61.69 60.15 1r5b s THR 614 Cb -0.06 -1.62 -0.15 0.00 -1.51 0.00 0.00 72.50 69.16 1r5b s THR 614 CO 0.28 0.00 1.65 1.17 -2.21 0.00 0.00 174.62 175.51 1r5b n LYS 615 N -0.39 1.47 -0.91 7.08 4.81 -1.26 -2.20 118.16 126.76 1r5b n LYS 615 Ca -0.07 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1r5b n LYS 615 Cb 0.61 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1r5b n LYS 615 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r5b n GLY 616 N 3.71 0.51 3.98 3.14 0.00 -1.12 -5.03 105.19 110.39 1r5b n GLY 616 Ca 0.23 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1r5b n GLY 616 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1r5b s MET 617 N -0.59 2.25 0.00 1.61 1.75 -0.93 -4.91 119.30 118.48 1r5b s MET 617 Ca 0.00 -0.96 0.00 0.00 -1.25 0.00 0.00 55.69 53.48 1r5b s MET 617 Cb 0.00 -2.45 0.00 0.00 2.84 0.00 0.00 34.83 35.22 1r5b s MET 617 CO 0.00 -0.95 0.00 1.63 -0.65 0.00 0.00 175.02 175.05 1r5b n LYS 618 N -2.48 1.01 -3.53 4.11 4.01 -1.25 -2.17 118.16 117.85 1r5b n LYS 618 Ca 0.11 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.83 1r5b n LYS 618 Cb 0.60 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.10 1r5b n LYS 618 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1r5b s ILE 619 N -1.28 0.00 -0.33 -0.18 2.07 -1.10 -4.59 121.20 115.79 1r5b s ILE 619 Ca 0.00 -0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.18 1r5b s ILE 619 Cb 0.00 -1.10 0.14 0.00 0.13 0.00 0.00 42.46 41.63 1r5b s ILE 619 CO 0.00 0.00 0.30 -0.51 -1.91 0.00 0.00 174.94 172.82 1r5b s ILE 620 N -3.11 -0.28 0.27 2.00 1.10 -1.16 -3.24 121.20 116.78 1r5b s ILE 620 Ca 0.06 -0.87 -0.20 0.00 -0.51 0.00 0.00 60.65 59.13 1r5b s ILE 620 Cb -0.01 -0.88 0.02 0.00 0.15 0.00 0.00 42.46 41.74 1r5b s ILE 620 CO -0.08 -0.60 0.67 0.00 -2.11 0.00 0.00 174.94 172.82 1r5b s ALA 621 N 1.80 -1.10 0.38 1.50 0.00 -1.23 -3.23 121.76 119.88 1r5b s ALA 621 Ca 0.13 -0.33 -0.26 0.00 0.00 0.00 0.00 51.96 51.50 1r5b s ALA 621 Cb -0.16 0.88 -0.09 0.00 0.00 0.00 0.00 23.12 23.75 1r5b s ALA 621 CO -0.17 -0.99 1.25 -1.21 0.00 0.00 0.00 175.76 174.64 1r5b s GLU 622 N -3.92 4.09 0.17 0.00 2.02 -1.23 -2.14 118.70 117.68 1r5b s GLU 622 Ca 0.12 2.05 0.05 0.00 0.02 0.00 0.00 54.97 57.21 1r5b s GLU 622 Cb -0.05 -2.81 -0.05 0.00 0.10 0.00 0.00 34.13 31.33 1r5b s GLU 622 CO 0.06 -0.35 -0.09 -0.51 0.02 0.00 0.00 175.26 174.39 1r5b s LEU 623 N -2.29 2.47 -0.06 1.80 1.02 0.88 -1.82 118.68 120.68 1r5b s LEU 623 Ca 0.55 -1.05 -0.11 0.00 0.02 0.00 0.00 54.13 53.54 1r5b s LEU 623 Cb -0.36 -0.36 0.02 0.00 0.02 0.00 0.00 46.19 45.52 1r5b s LEU 623 CO 0.46 -0.35 0.27 -1.61 0.02 0.00 0.00 176.35 175.13 1r5b s GLU 624 N -3.76 0.47 0.34 1.70 2.02 -0.59 -2.56 118.70 116.31 1r5b s GLU 624 Ca 0.19 0.07 0.09 0.00 0.02 0.00 0.00 54.97 55.34 1r5b s GLU 624 Cb 0.03 0.21 -0.06 0.00 0.10 0.00 0.00 34.13 34.42 1r5b s GLU 624 CO 0.02 -0.10 -0.01 0.95 0.02 0.00 0.00 175.26 176.14 1r5b s THR 625 N -0.59 2.59 0.09 3.63 -4.23 -1.00 -1.58 115.64 114.55 1r5b s THR 625 Ca -0.07 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 58.47 1r5b s THR 625 Cb -0.04 -2.76 -0.23 0.00 1.34 0.00 0.00 72.50 70.81 1r5b s THR 625 CO 0.02 -0.21 1.19 1.56 -0.54 0.00 0.00 174.62 176.64 1r5b h GLN 626 N 1.86 0.05 -4.17 3.99 1.08 -1.93 -3.46 115.11 112.53 1r5b h GLN 626 Ca -0.43 -0.09 -0.25 0.00 -1.45 0.00 0.00 58.65 56.44 1r5b h GLN 626 Cb 1.25 0.03 -0.24 0.00 -0.05 0.00 0.00 27.48 28.48 1r5b h GLN 626 CO 0.67 1.00 -0.73 0.95 -0.95 0.00 0.00 178.83 179.77 1r5b s THR 627 N -2.69 0.28 0.41 -0.54 -4.23 -1.26 -5.14 115.64 102.47 1r5b s THR 627 Ca -0.01 -0.63 -0.25 0.00 -1.18 0.00 0.00 61.69 59.62 1r5b s THR 627 Cb 0.09 -0.33 -0.11 0.00 1.34 0.00 0.00 72.50 73.50 1r5b s THR 627 CO 0.83 -0.24 1.14 -2.65 -0.54 0.00 0.00 174.62 173.17 1r5b n PRO 628 N 2.14 1.64 -4.22 3.99 -0.02 -1.26 -4.91 135.00 132.36 1r5b n PRO 628 Ca -0.19 0.59 -0.18 0.00 -2.02 0.00 0.00 63.50 61.70 1r5b n PRO 628 Cb 0.57 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 1r5b n PRO 628 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1r5b s VAL 629 N -1.22 0.92 0.22 -1.45 0.11 -0.92 -4.81 120.40 113.26 1r5b s VAL 629 Ca 0.62 -1.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.33 1r5b s VAL 629 Cb -0.55 -0.88 -0.08 0.00 -1.53 0.00 0.00 36.38 33.34 1r5b s VAL 629 CO 0.58 -0.14 1.05 0.00 -3.33 0.00 0.00 175.10 173.26 1r5b s MET 631 N -0.92 0.80 0.16 0.00 0.23 -0.81 -4.93 119.30 113.83 1r5b s MET 631 Ca 0.45 -0.16 0.02 0.00 -1.03 0.00 0.00 55.69 54.98 1r5b s MET 631 Cb -0.29 0.37 -0.05 0.00 -1.53 0.00 0.00 34.83 33.33 1r5b s MET 631 CO 0.36 -0.32 -0.01 -1.21 -2.03 0.00 0.00 175.02 171.81 1r5b s GLU 632 N -2.50 1.08 0.24 3.16 0.41 -0.90 -4.01 118.70 116.18 1r5b s GLU 632 Ca 0.02 -1.51 -0.30 0.00 -0.41 0.00 0.00 54.97 52.76 1r5b s GLU 632 Cb -0.01 -0.29 -0.14 0.00 -1.78 0.00 0.00 34.13 31.91 1r5b s GLU 632 CO -0.05 -0.11 1.17 0.54 -0.49 0.00 0.00 175.26 176.32 1r5b n ARG 633 N -0.22 1.50 -0.35 1.61 1.74 -1.26 -2.86 116.66 116.81 1r5b n ARG 633 Ca -0.07 0.53 0.11 0.00 -0.77 0.00 0.00 57.85 57.64 1r5b n ARG 633 Cb 0.63 -2.02 0.30 0.00 -1.02 0.00 0.00 32.46 30.34 1r5b n ARG 633 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1r5b h PHE 634 N 3.01 1.07 -0.63 -1.55 3.57 -1.60 -0.76 116.94 120.05 1r5b h PHE 634 Ca -0.42 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.23 1r5b h PHE 634 Cb 1.32 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.69 1r5b h PHE 634 CO 0.52 0.33 0.43 1.49 -2.23 0.00 0.00 178.31 178.84 1r5b h GLU 635 N 0.85 0.33 0.00 1.11 4.81 -1.89 -2.68 114.58 117.10 1r5b h GLU 635 Ca 0.54 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 59.49 1r5b h GLU 635 Cb 0.73 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 1r5b h GLU 635 CO -0.32 0.22 -1.39 -0.25 -0.73 0.00 0.00 179.01 176.54 1r5b n ASP 636 N -4.46 1.87 -3.51 1.04 8.00 -0.36 -4.85 116.55 114.28 1r5b n ASP 636 Ca 0.11 0.42 -0.28 0.00 0.71 0.00 0.00 54.79 55.75 1r5b n ASP 636 Cb 0.46 -0.94 -0.14 0.00 -0.02 0.00 0.00 41.12 40.47 1r5b n ASP 636 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1r5b s TYR 637 N -2.38 0.27 0.15 1.24 1.51 -0.78 -5.06 117.35 112.30 1r5b s TYR 637 Ca -0.30 -0.89 -0.29 0.00 -1.01 0.00 0.00 57.07 54.58 1r5b s TYR 637 Cb 0.07 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 41.03 1r5b s TYR 637 CO 0.56 -0.84 1.56 1.96 -1.11 0.00 0.00 175.55 177.68 1r5b h GLN 638 N 8.22 -0.32 0.00 -0.62 4.20 -1.70 -0.53 115.11 124.36 1r5b h GLN 638 Ca -0.16 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1r5b h GLN 638 Cb 1.01 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1r5b h GLN 638 CO 0.40 -0.21 0.00 0.66 -0.67 0.00 0.00 178.83 179.01 1r5b n TYR 639 N -5.39 0.83 0.82 2.96 4.02 -1.26 -1.35 117.16 117.78 1r5b n TYR 639 Ca -0.01 0.34 0.12 0.00 -0.01 0.00 0.00 57.90 58.34 1r5b n TYR 639 Cb 0.35 -1.05 0.29 0.00 -0.02 0.00 0.00 39.34 38.91 1r5b n TYR 639 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1r5b n MET 640 N -2.27 0.12 -0.01 -0.72 2.81 -0.24 -4.13 117.12 112.69 1r5b n MET 640 Ca 0.01 0.05 0.01 0.00 -1.81 0.00 0.00 57.70 55.96 1r5b n MET 640 Cb 0.20 -1.59 0.01 0.00 -0.71 0.00 0.00 33.22 31.13 1r5b n MET 640 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r5b n GLY 641 N 1.43 1.28 3.61 3.03 0.00 -0.46 -2.12 105.19 111.96 1r5b n GLY 641 Ca 0.05 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1r5b n GLY 641 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r5b s ARG 642 N -0.65 3.93 0.02 1.61 3.52 -0.75 -1.08 118.95 125.56 1r5b s ARG 642 Ca 0.02 -0.36 -0.03 0.00 -0.13 0.00 0.00 55.73 55.22 1r5b s ARG 642 Cb 0.01 -3.23 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 1r5b s ARG 642 CO 0.01 0.20 0.05 -0.59 -0.81 0.00 0.00 175.30 174.16 1r5b s PHE 643 N 0.56 0.21 -0.02 5.12 -0.12 0.67 -4.39 117.98 120.00 1r5b s PHE 643 Ca 0.03 -0.47 0.06 0.00 -0.05 0.00 0.00 56.93 56.50 1r5b s PHE 643 Cb -0.13 -0.16 -0.01 0.00 -0.63 0.00 0.00 43.02 42.09 1r5b s PHE 643 CO 0.01 -0.28 -0.19 0.95 -0.05 0.00 0.00 175.22 175.66 1r5b s THR 644 N -1.95 1.53 -0.09 -4.49 -4.23 -0.64 -0.70 115.64 105.06 1r5b s THR 644 Ca -0.11 -0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 59.52 1r5b s THR 644 Cb -0.06 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.47 1r5b s THR 644 CO -0.02 0.43 0.16 -0.76 -0.54 0.00 0.00 174.62 173.89 1r5b s LEU 645 N -0.37 4.39 -0.08 4.79 1.02 -0.93 -1.88 118.68 125.62 1r5b s LEU 645 Ca 0.05 0.45 0.02 0.00 0.02 0.00 0.00 54.13 54.67 1r5b s LEU 645 Cb -0.08 -2.21 0.02 0.00 0.02 0.00 0.00 46.19 43.94 1r5b s LEU 645 CO -0.00 0.37 -0.11 -0.13 0.02 0.00 0.00 176.35 176.50 1r5b s ARG 646 N -1.24 1.63 -0.92 1.70 0.52 -0.89 -1.54 118.95 118.21 1r5b s ARG 646 Ca 0.18 -0.37 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1r5b s ARG 646 Cb -0.12 -1.43 0.32 0.00 0.52 0.00 0.00 34.95 34.24 1r5b s ARG 646 CO 0.08 -0.05 1.62 -3.47 0.02 0.00 0.00 175.30 173.50 1r5b n ASP 647 N 4.09 6.68 -3.64 0.23 -0.08 -1.26 -2.76 116.55 119.82 1r5b n ASP 647 Ca -0.21 -3.69 -0.22 0.00 -1.51 0.00 0.00 54.79 49.16 1r5b n ASP 647 Cb 0.51 -1.03 0.04 0.00 2.34 0.00 0.00 41.12 42.98 1r5b n ASP 647 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r5b n GLN 648 N -0.09 -3.90 0.00 -0.67 1.13 -1.26 -4.65 117.38 107.94 1r5b n GLN 648 Ca 0.43 0.62 0.00 0.00 -1.94 0.00 0.00 57.00 56.11 1r5b n GLN 648 Cb 0.29 -5.06 0.00 0.00 0.11 0.00 0.00 30.24 25.58 1r5b n GLN 648 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r5b n GLY 649 N -1.55 -1.49 2.26 1.08 0.00 -1.26 -5.09 105.19 99.13 1r5b n GLY 649 Ca -0.23 0.63 -0.25 0.00 0.00 0.00 0.00 46.02 46.17 1r5b n GLY 649 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1r5b n THR 650 N 0.00 -0.24 -0.92 2.61 5.66 -1.26 -5.07 114.28 115.06 1r5b n THR 650 Ca 0.00 -4.16 0.12 0.00 -3.05 0.00 0.00 64.05 56.96 1r5b n THR 650 Cb 0.00 -1.96 -0.04 0.00 -1.55 0.00 0.00 70.33 66.78 1r5b n THR 650 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1r5b n THR 651 N 1.46 0.00 0.00 1.09 5.66 -1.26 -4.91 114.28 116.33 1r5b n THR 651 Ca 0.23 0.31 0.00 0.00 -3.05 0.00 0.00 64.05 61.54 1r5b n THR 651 Cb 0.50 -0.62 0.00 0.00 -1.55 0.00 0.00 70.33 68.66 1r5b n THR 651 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1r5b n VAL 652 N -3.66 0.00 -4.00 1.08 0.24 -0.59 -4.08 118.33 107.33 1r5b n VAL 652 Ca -0.02 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.15 1r5b n VAL 652 Cb 0.43 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.78 1r5b n VAL 652 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r5b s ALA 653 N -0.37 0.20 -0.05 2.33 0.00 -1.22 -0.20 121.76 122.45 1r5b s ALA 653 Ca 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.62 1r5b s ALA 653 Cb 0.00 1.01 0.02 0.00 0.00 0.00 0.00 23.12 24.15 1r5b s ALA 653 CO 0.00 -0.86 0.30 0.14 0.00 0.00 0.00 175.76 175.35 1r5b s VAL 654 N -2.97 0.04 0.10 0.00 -7.23 -0.87 -2.19 120.40 107.28 1r5b s VAL 654 Ca 0.25 -0.35 -0.26 0.00 -1.81 0.00 0.00 61.98 59.82 1r5b s VAL 654 Cb -0.02 -0.55 0.08 0.00 0.56 0.00 0.00 36.38 36.44 1r5b s VAL 654 CO 0.16 -0.19 0.87 -0.83 -0.31 0.00 0.00 175.10 174.80 1r5b s GLY 655 N -0.88 -0.36 0.13 2.32 0.00 0.12 -0.67 107.32 107.98 1r5b s GLY 655 Ca -0.10 0.48 0.08 0.00 0.00 0.00 0.00 44.72 45.18 1r5b s GLY 655 CO 0.03 0.14 -0.19 -1.59 0.00 0.00 0.00 173.10 171.50 1r5b s LYS 656 N -3.33 1.17 0.01 2.90 -2.85 -0.52 -0.24 119.74 116.88 1r5b s LYS 656 Ca 0.08 -1.27 -0.14 0.00 -1.00 0.00 0.00 55.97 53.63 1r5b s LYS 656 Cb -0.02 -1.28 -0.06 0.00 -2.06 0.00 0.00 37.83 34.41 1r5b s LYS 656 CO -0.04 0.28 0.41 0.54 0.10 0.00 0.00 175.35 176.64 1r5b s VAL 657 N -1.68 5.03 -0.04 1.79 0.11 -0.24 -1.56 120.40 123.81 1r5b s VAL 657 Ca 0.11 0.80 0.02 0.00 -2.93 0.00 0.00 61.98 59.97 1r5b s VAL 657 Cb -0.07 -3.70 -0.03 0.00 -1.53 0.00 0.00 36.38 31.04 1r5b s VAL 657 CO 0.05 0.54 0.06 0.55 -3.33 0.00 0.00 175.10 172.97 1r5b n VAL 658 N 1.70 0.00 -3.66 2.04 3.14 -0.34 -1.92 118.33 119.28 1r5b n VAL 658 Ca -0.13 -0.22 -0.13 0.00 -2.96 0.00 0.00 64.34 60.90 1r5b n VAL 658 Cb 0.52 0.68 -0.08 0.00 -1.06 0.00 0.00 33.84 33.91 1r5b n VAL 658 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1r5b s LYS 659 N -1.73 0.72 0.07 1.45 2.20 -1.24 -4.94 119.74 116.27 1r5b s LYS 659 Ca -0.00 0.90 -0.08 0.00 -0.36 0.00 0.00 55.97 56.42 1r5b s LYS 659 Cb 0.01 0.33 -0.05 0.00 -1.51 0.00 0.00 37.83 36.61 1r5b s LYS 659 CO 0.08 -0.09 0.37 0.42 -0.36 0.00 0.00 175.35 175.76 1r5b s ILE 660 N 0.46 5.15 -0.04 5.43 -1.09 -1.26 -1.92 121.20 127.93 1r5b s ILE 660 Ca -0.01 0.33 0.05 0.00 -2.23 0.00 0.00 60.65 58.78 1r5b s ILE 660 Cb -0.05 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.21 1r5b s ILE 660 CO -0.01 0.27 -0.19 -0.76 -1.23 0.00 0.00 174.94 173.02 1r5b s LEU 661 N -1.98 1.95 0.00 2.97 1.43 -0.44 -4.98 118.68 117.63 1r5b s LEU 661 Ca 0.33 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1r5b s LEU 661 Cb -0.13 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.04 1r5b s LEU 661 CO 0.19 0.17 0.00 -0.90 0.23 0.00 0.00 176.35 176.04