#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a8h s PRO 218 N 0.00 4.03 -0.45 -0.24 0.02 -1.26 -5.02 135.00 132.08 2a8h s PRO 218 Ca 0.00 1.74 -0.21 0.00 0.02 0.00 0.00 61.00 62.55 2a8h s PRO 218 Cb 0.00 -2.59 0.03 0.00 0.02 0.00 0.00 34.50 31.95 2a8h s PRO 218 CO 0.00 -0.31 0.66 0.34 -0.33 0.00 0.00 177.00 177.36 2a8h s ASP 219 N -1.29 6.32 0.61 2.53 -1.08 -1.26 -4.93 116.67 117.57 2a8h s ASP 219 Ca 0.58 -0.36 0.33 0.00 -0.52 0.00 0.00 52.55 52.58 2a8h s ASP 219 Cb -0.28 -2.33 1.88 0.00 -1.46 0.00 0.00 42.92 40.74 2a8h s ASP 219 CO 0.35 -0.81 2.19 -0.65 0.52 0.00 0.00 175.17 176.77 2a8h h PRO 220 N 8.91 0.00 0.00 4.34 0.11 -1.97 0.20 132.00 143.59 2a8h h PRO 220 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2a8h h PRO 220 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2a8h h PRO 220 CO 0.91 0.00 0.00 0.52 -0.21 0.00 0.00 178.00 179.22 2a8h h MET 221 N 0.00 0.00 -2.04 1.05 2.86 -1.92 -3.37 114.93 111.51 2a8h h MET 221 Ca 0.03 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.14 2a8h h MET 221 Cb 0.25 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.51 2a8h h MET 221 CO -0.00 0.00 -1.06 1.63 1.06 0.00 0.00 176.91 178.54 2a8h n LYS 222 N -2.68 1.23 -0.02 1.72 4.76 0.68 -1.56 118.16 122.29 2a8h n LYS 222 Ca 0.04 -3.58 0.00 0.00 -2.87 0.00 0.00 58.31 51.91 2a8h n LYS 222 Cb 0.44 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 2a8h n LYS 222 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2a8h n ASN 223 N 0.73 0.56 -3.77 4.39 2.04 -0.43 -4.55 115.26 114.22 2a8h n ASN 223 Ca 0.24 -1.33 -0.19 0.00 -0.44 0.00 0.00 54.58 52.87 2a8h n ASN 223 Cb 0.56 -0.01 -0.17 0.00 -2.53 0.00 0.00 39.78 37.63 2a8h n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2a8h s THR 224 N -0.31 0.12 -0.41 5.53 2.01 -0.34 -1.62 115.64 120.63 2a8h s THR 224 Ca 0.00 0.19 -0.19 0.00 0.31 0.00 0.00 61.69 62.00 2a8h s THR 224 Cb 0.00 -0.27 0.02 0.00 0.01 0.00 0.00 72.50 72.26 2a8h s THR 224 CO 0.00 0.17 0.57 0.00 -0.69 0.00 0.00 174.62 174.67 2a8h s LYS 226 N 2.57 4.30 0.09 0.00 -0.14 -1.26 -2.51 119.74 122.78 2a8h s LYS 226 Ca 0.20 0.76 0.05 0.00 -1.36 0.00 0.00 55.97 55.61 2a8h s LYS 226 Cb -0.15 -3.31 -0.04 0.00 -1.68 0.00 0.00 37.83 32.65 2a8h s LYS 226 CO 0.16 0.45 -0.01 -0.51 -0.76 0.00 0.00 175.35 174.69 2a8h s LEU 227 N -0.50 3.44 -0.24 3.17 1.43 0.11 -2.86 118.68 123.23 2a8h s LEU 227 Ca 0.31 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.13 2a8h s LEU 227 Cb -0.19 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 2a8h s LEU 227 CO 0.18 0.18 0.15 -0.22 0.23 0.00 0.00 176.35 176.87 2a8h s LEU 228 N -2.26 3.99 -0.18 1.79 2.96 -0.62 0.14 118.68 124.50 2a8h s LEU 228 Ca 0.25 0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2a8h s LEU 228 Cb -0.12 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 2a8h s LEU 228 CO 0.18 0.04 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.45 2a8h s VAL 229 N 1.20 3.00 -0.10 1.68 1.01 -0.55 -0.18 120.40 126.46 2a8h s VAL 229 Ca 0.07 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2a8h s VAL 229 Cb -0.14 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2a8h s VAL 229 CO 0.05 0.48 -0.15 -0.69 0.00 0.00 0.00 175.10 174.80 2a8h s VAL 230 N 1.07 2.96 -0.24 2.92 1.01 -0.21 -0.43 120.40 127.48 2a8h s VAL 230 Ca 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 2a8h s VAL 230 Cb -0.15 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2a8h s VAL 230 CO -0.02 0.55 0.01 0.00 0.00 0.00 0.00 175.10 175.64 2a8h s ALA 231 N -0.02 2.97 0.99 5.51 0.00 0.38 -0.36 121.76 131.24 2a8h s ALA 231 Ca -0.04 -1.18 -0.17 0.00 0.00 0.00 0.00 51.96 50.57 2a8h s ALA 231 Cb -0.14 -1.89 0.22 0.00 0.00 0.00 0.00 23.12 21.31 2a8h s ALA 231 CO 0.04 -0.50 1.34 0.16 0.00 0.00 0.00 175.76 176.80 2a8h s ASP 232 N 1.53 2.82 0.43 0.00 3.84 -1.06 0.32 116.67 124.56 2a8h s ASP 232 Ca 0.06 0.20 0.21 0.00 -0.00 0.00 0.00 52.55 53.01 2a8h s ASP 232 Cb -0.15 -0.17 0.95 0.00 -1.38 0.00 0.00 42.92 42.17 2a8h s ASP 232 CO -0.00 -2.91 1.86 1.12 -0.00 0.00 0.00 175.17 175.24 2a8h h HIS 233 N -1.77 0.00 -0.29 2.11 2.07 -1.66 -1.14 115.15 114.47 2a8h h HIS 233 Ca -0.44 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 56.96 2a8h h HIS 233 Cb 1.22 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.19 2a8h h HIS 233 CO -1.43 0.27 -0.29 0.00 -3.07 0.00 0.00 177.93 173.41 2a8h h ARG 234 N 0.00 0.60 -0.01 5.12 3.08 -1.90 -1.76 114.38 119.52 2a8h h ARG 234 Ca -0.00 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.75 2a8h h ARG 234 Cb 0.67 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2a8h h ARG 234 CO 0.04 0.83 -0.15 0.35 -1.07 0.00 0.00 179.97 179.96 2a8h h PHE 235 N 0.52 0.17 -0.64 3.04 3.04 -1.67 -1.97 116.94 119.42 2a8h h PHE 235 Ca 0.07 -0.09 0.13 0.00 3.98 0.00 0.00 57.97 62.06 2a8h h PHE 235 Cb 0.77 -0.02 -0.12 0.00 2.56 0.00 0.00 35.95 39.14 2a8h h PHE 235 CO 0.03 0.86 -0.11 -0.92 -2.02 0.00 0.00 178.31 176.15 2a8h h TYR 236 N -0.57 -0.26 0.02 0.41 3.20 -1.26 0.73 116.97 119.25 2a8h h TYR 236 Ca -0.02 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2a8h h TYR 236 Cb 0.90 0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.39 2a8h h TYR 236 CO 0.18 -0.25 -0.13 0.00 -1.64 0.00 0.00 178.16 176.32 2a8h h ARG 237 N 0.03 0.05 0.00 1.82 3.08 -1.37 0.37 114.38 118.36 2a8h h ARG 237 Ca 0.32 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 2a8h h ARG 237 Cb 0.50 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2a8h h ARG 237 CO -0.63 1.02 -0.34 1.88 -1.07 0.00 0.00 179.97 180.82 2a8h h TYR 238 N -0.87 0.00 -0.01 3.04 -1.99 -1.36 -3.13 116.97 112.65 2a8h h TYR 238 Ca -0.02 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.60 2a8h h TYR 238 Cb 1.08 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.82 2a8h h TYR 238 CO 0.26 0.85 -0.41 0.52 -0.00 0.00 0.00 178.16 179.37 2a8h h MET 239 N -1.00 0.29 -0.29 4.88 2.86 -1.30 -3.32 114.93 117.05 2a8h h MET 239 Ca -0.08 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2a8h h MET 239 Cb 0.84 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2a8h h MET 239 CO -0.05 1.00 0.00 0.41 1.06 0.00 0.00 176.91 179.33 2a8h n GLY 240 N 1.03 0.56 2.40 8.32 0.00 0.09 -4.84 105.19 112.76 2a8h n GLY 240 Ca -0.10 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 2a8h n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a8h n ARG 241 N 0.48 -2.15 -2.72 1.61 5.12 -0.94 -1.28 116.66 116.78 2a8h n ARG 241 Ca 0.14 0.61 -0.16 0.00 -1.93 0.00 0.00 57.85 56.51 2a8h n ARG 241 Cb 0.32 -5.18 0.02 0.00 -1.16 0.00 0.00 32.46 26.46 2a8h n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2a8h n GLY 242 N -0.76 -0.20 2.89 -0.13 0.00 0.13 -4.96 105.19 102.16 2a8h n GLY 242 Ca -0.15 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2a8h n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a8h s GLU 243 N -5.27 1.10 0.17 1.61 2.02 -0.41 -5.02 118.70 112.91 2a8h s GLU 243 Ca 0.18 -0.15 -0.14 0.00 0.02 0.00 0.00 54.97 54.88 2a8h s GLU 243 Cb -0.08 -1.14 0.10 0.00 0.10 0.00 0.00 34.13 33.11 2a8h s GLU 243 CO 0.22 -0.15 1.80 1.49 0.02 0.00 0.00 175.26 178.64 2a8h h GLU 244 N 7.62 0.51 -0.48 1.61 4.81 -1.94 -2.56 114.58 124.16 2a8h h GLU 244 Ca -0.31 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 2a8h h GLU 244 Cb 1.15 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 2a8h h GLU 244 CO 0.41 0.34 0.16 0.66 -0.73 0.00 0.00 179.01 179.85 2a8h h SER 245 N 0.53 0.68 0.05 1.04 4.64 -1.96 0.10 113.55 118.63 2a8h h SER 245 Ca 0.20 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2a8h h SER 245 Cb 0.06 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2a8h h SER 245 CO -0.11 0.69 -0.02 0.74 -0.87 0.00 0.00 176.83 177.25 2a8h h THR 246 N 0.63 1.08 0.15 2.95 2.02 -1.79 -0.67 112.91 117.28 2a8h h THR 246 Ca 0.16 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 66.94 2a8h h THR 246 Cb 0.24 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2a8h h THR 246 CO -0.01 0.10 -0.22 0.74 0.37 0.00 0.00 175.52 176.50 2a8h h THR 247 N -0.24 0.51 -0.12 3.16 2.02 -1.33 0.05 112.91 116.96 2a8h h THR 247 Ca -0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2a8h h THR 247 Cb 0.22 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2a8h h THR 247 CO 0.01 0.00 -0.11 0.74 0.37 0.00 0.00 175.52 176.53 2a8h h THR 248 N -0.44 0.68 -0.71 3.16 2.02 -0.76 -2.56 112.91 114.30 2a8h h THR 248 Ca 0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2a8h h THR 248 Cb 0.44 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2a8h h THR 248 CO -0.10 0.00 0.28 0.78 0.37 0.00 0.00 175.52 176.85 2a8h h ASN 249 N -0.14 0.98 -0.79 4.18 2.35 -0.95 -0.75 115.58 120.45 2a8h h ASN 249 Ca 0.08 -0.17 0.09 0.00 -0.55 0.00 0.00 56.30 55.75 2a8h h ASN 249 Cb 0.26 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 2a8h h ASN 249 CO -0.20 0.89 0.45 0.22 -1.65 0.00 0.00 177.43 177.13 2a8h h TYR 250 N 1.01 0.81 0.24 1.19 3.20 -0.74 -0.07 116.97 122.61 2a8h h TYR 250 Ca 0.24 0.03 -0.32 0.00 3.14 0.00 0.00 58.73 61.81 2a8h h TYR 250 Cb 0.22 -0.25 0.04 0.00 1.54 0.00 0.00 36.73 38.28 2a8h h TYR 250 CO 0.02 0.33 -1.40 -0.07 -1.64 0.00 0.00 178.16 175.40 2a8h h LEU 251 N 0.76 0.82 -0.72 2.82 3.38 -1.16 0.09 115.31 121.30 2a8h h LEU 251 Ca 0.38 -0.92 0.09 0.00 0.09 0.00 0.00 57.88 57.52 2a8h h LEU 251 Cb 0.34 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2a8h h LEU 251 CO -0.24 1.68 0.38 0.40 0.09 0.00 0.00 178.44 180.74 2a8h h ILE 252 N 0.10 0.88 -0.18 1.22 2.04 -1.00 -1.62 117.51 118.95 2a8h h ILE 252 Ca -0.24 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 2a8h h ILE 252 Cb 2.10 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2a8h h ILE 252 CO 0.26 0.12 -0.26 -0.33 0.00 0.00 0.00 178.15 177.94 2a8h h GLU 253 N 0.65 0.50 -0.24 2.37 5.08 -0.88 -2.20 114.58 119.85 2a8h h GLU 253 Ca 0.35 -0.29 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2a8h h GLU 253 Cb 0.33 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 2a8h h GLU 253 CO -0.25 0.89 -0.11 1.25 -1.00 0.00 0.00 179.01 179.79 2a8h h LEU 254 N 0.15 -0.38 -0.33 1.33 6.46 -0.89 -0.05 115.31 121.60 2a8h h LEU 254 Ca 0.02 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 2a8h h LEU 254 Cb 0.84 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2a8h h LEU 254 CO 0.06 -0.15 0.04 0.40 -0.62 0.00 0.00 178.44 178.18 2a8h h ILE 255 N -0.08 1.24 -0.93 4.05 1.08 -1.32 0.09 117.51 121.63 2a8h h ILE 255 Ca 0.13 -0.85 0.12 0.00 -0.39 0.00 0.00 64.86 63.87 2a8h h ILE 255 Cb 0.28 1.16 -0.08 0.00 -3.07 0.00 0.00 36.82 35.10 2a8h h ILE 255 CO -0.29 0.28 0.56 -0.78 -0.69 0.00 0.00 178.15 177.23 2a8h h ASP 256 N 0.37 0.81 -0.26 1.72 3.58 -1.16 0.64 116.42 122.11 2a8h h ASP 256 Ca 0.10 0.05 -0.15 0.00 0.42 0.00 0.00 57.03 57.45 2a8h h ASP 256 Cb 0.37 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2a8h h ASP 256 CO 0.01 0.42 -0.41 0.03 -2.88 0.00 0.00 179.24 176.41 2a8h h ARG 257 N 0.89 0.82 -0.84 0.28 3.08 -0.34 -2.38 114.38 115.89 2a8h h ARG 257 Ca 0.47 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2a8h h ARG 257 Cb 0.49 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 2a8h h ARG 257 CO -0.28 1.07 0.40 0.28 -1.07 0.00 0.00 179.97 180.37 2a8h h VAL 258 N 0.66 1.26 -0.94 2.04 2.07 -0.53 -2.98 116.25 117.83 2a8h h VAL 258 Ca 0.05 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 66.90 2a8h h VAL 258 Cb 0.98 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2a8h h VAL 258 CO 0.09 0.31 0.61 -0.78 0.02 0.00 0.00 177.57 177.83 2a8h h ASP 259 N 1.20 0.96 -0.77 0.57 3.58 0.48 -2.31 116.42 120.13 2a8h h ASP 259 Ca 0.29 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 2a8h h ASP 259 Cb 0.12 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 2a8h h ASP 259 CO -0.04 0.61 0.43 0.44 -2.88 0.00 0.00 179.24 177.81 2a8h h ASP 260 N 1.09 0.96 0.34 2.28 3.32 -1.27 0.25 116.42 123.39 2a8h h ASP 260 Ca 0.41 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 2a8h h ASP 260 Cb 0.19 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2a8h h ASP 260 CO -0.16 0.77 -0.16 0.40 -1.72 0.00 0.00 179.24 178.37 2a8h h ILE 261 N 1.09 0.68 0.47 0.35 2.04 -1.44 -2.66 117.51 118.05 2a8h h ILE 261 Ca 0.28 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 2a8h h ILE 261 Cb 0.02 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2a8h h ILE 261 CO -0.05 0.05 -0.25 1.88 0.00 0.00 0.00 178.15 179.79 2a8h h TYR 262 N -0.59 -0.64 -0.55 1.37 -1.99 -1.16 -2.70 116.97 110.71 2a8h h TYR 262 Ca -0.05 -0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.73 2a8h h TYR 262 Cb 0.43 0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.35 2a8h h TYR 262 CO -0.02 -0.39 0.37 -0.09 -0.00 0.00 0.00 178.16 178.03 2a8h h ARG 263 N -0.66 0.49 -0.01 4.88 2.43 0.28 0.84 114.38 122.62 2a8h h ARG 263 Ca -0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2a8h h ARG 263 Cb 0.52 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2a8h h ARG 263 CO 0.09 0.32 -0.10 0.09 -1.51 0.00 0.00 179.97 178.85 2a8h n ASN 264 N -4.47 0.91 -4.71 -3.80 3.02 -1.00 -1.42 115.26 103.78 2a8h n ASN 264 Ca 0.08 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.20 2a8h n ASN 264 Cb 0.25 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 2a8h n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2a8h s THR 265 N -2.28 4.86 -0.50 3.41 2.01 0.29 -4.94 115.64 118.49 2a8h s THR 265 Ca 0.32 2.05 -0.19 0.00 0.31 0.00 0.00 61.69 64.19 2a8h s THR 265 Cb 0.20 -4.32 0.06 0.00 0.01 0.00 0.00 72.50 68.46 2a8h s THR 265 CO 0.43 0.15 0.59 0.00 -0.69 0.00 0.00 174.62 175.11 2a8h s ALA 266 N 1.05 3.41 0.18 7.40 0.00 -1.26 -4.26 121.76 128.28 2a8h s ALA 266 Ca 0.52 -1.79 0.22 0.00 0.00 0.00 0.00 51.96 50.90 2a8h s ALA 266 Cb -0.21 -3.31 0.86 0.00 0.00 0.00 0.00 23.12 20.46 2a8h s ALA 266 CO 0.28 -1.97 1.81 -1.49 0.00 0.00 0.00 175.76 174.39 2a8h h TRP 267 N 8.96 0.00 -0.40 0.00 4.06 -1.41 -2.41 115.95 124.76 2a8h h TRP 267 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 2a8h h TRP 267 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2a8h h TRP 267 CO 0.74 0.28 0.00 -0.40 -3.56 0.00 0.00 178.44 175.50 2a8h n ASP 268 N -3.50 4.28 -1.95 -3.49 5.75 -1.26 -4.45 116.55 111.94 2a8h n ASP 268 Ca -0.00 -2.77 -0.13 0.00 -0.01 0.00 0.00 54.79 51.87 2a8h n ASP 268 Cb 0.44 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.97 2a8h n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2a8h n ASN 269 N 0.13 -3.86 0.00 -1.12 3.02 -0.91 -4.82 115.26 107.70 2a8h n ASN 269 Ca 0.22 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 55.02 2a8h n ASN 269 Cb 0.89 -3.41 0.00 0.00 -0.61 0.00 0.00 39.78 36.65 2a8h n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a8h n ALA 270 N -0.92 0.00 -0.26 5.41 0.00 -1.26 -5.05 120.51 118.43 2a8h n ALA 270 Ca -0.15 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.35 2a8h n ALA 270 Cb 0.54 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.14 2a8h n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a8h n GLY 271 N 1.49 2.92 3.47 0.00 0.00 -1.26 -4.80 105.19 107.02 2a8h n GLY 271 Ca 0.00 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 2a8h n GLY 271 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a8h s PHE 272 N -1.21 3.41 0.31 1.61 5.36 -1.26 -4.65 117.98 121.55 2a8h s PHE 272 Ca 0.24 -2.03 -0.03 0.00 -0.96 0.00 0.00 56.93 54.15 2a8h s PHE 272 Cb 0.14 -4.35 -0.01 0.00 -0.34 0.00 0.00 43.02 38.46 2a8h s PHE 272 CO 0.14 -1.44 0.43 -1.59 -1.46 0.00 0.00 175.22 171.30 2a8h s LYS 273 N 1.91 1.77 0.00 10.12 -2.85 -1.26 -0.99 119.74 128.45 2a8h s LYS 273 Ca 0.43 -1.68 0.00 0.00 -1.00 0.00 0.00 55.97 53.72 2a8h s LYS 273 Cb -0.02 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 2a8h s LYS 273 CO -0.00 -0.72 0.00 0.41 0.10 0.00 0.00 175.35 175.14 2a8h n GLY 274 N -0.51 0.75 3.72 0.59 0.00 -0.51 -4.88 105.19 104.35 2a8h n GLY 274 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2a8h n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a8h s TYR 275 N -2.65 3.75 0.10 1.61 1.51 -1.26 -4.82 117.35 115.59 2a8h s TYR 275 Ca 0.00 1.73 -0.02 0.00 -1.01 0.00 0.00 57.07 57.77 2a8h s TYR 275 Cb 0.00 -3.05 0.01 0.00 -0.11 0.00 0.00 41.96 38.81 2a8h s TYR 275 CO 0.00 0.14 0.18 0.41 -1.11 0.00 0.00 175.55 175.17 2a8h n GLY 276 N 2.49 2.27 3.10 0.71 0.00 -0.64 -1.82 105.19 111.30 2a8h n GLY 276 Ca 0.03 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 2a8h n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a8h s ILE 277 N -2.65 0.86 0.02 -0.61 -4.36 -1.26 -1.16 121.20 112.04 2a8h s ILE 277 Ca 0.06 -0.93 -0.02 0.00 -0.26 0.00 0.00 60.65 59.51 2a8h s ILE 277 Cb -0.01 -0.81 -0.02 0.00 1.25 0.00 0.00 42.46 42.87 2a8h s ILE 277 CO 0.05 -0.09 0.01 -1.10 0.24 0.00 0.00 174.94 174.04 2a8h s GLN 278 N -1.14 0.39 -0.25 0.37 -0.21 -1.04 -4.75 119.66 113.03 2a8h s GLN 278 Ca -0.02 -0.64 -0.29 0.00 0.02 0.00 0.00 55.36 54.44 2a8h s GLN 278 Cb -0.08 0.14 0.00 0.00 1.00 0.00 0.00 33.01 34.08 2a8h s GLN 278 CO 0.01 -0.07 1.15 0.42 -2.12 0.00 0.00 175.29 174.68 2a8h s ILE 279 N -1.74 4.44 -0.01 1.08 1.01 -1.26 0.07 121.20 124.78 2a8h s ILE 279 Ca -0.13 1.70 -0.21 0.00 0.00 0.00 0.00 60.65 62.01 2a8h s ILE 279 Cb -0.07 -4.23 -0.25 0.00 0.01 0.00 0.00 42.46 37.92 2a8h s ILE 279 CO -0.02 -0.29 1.05 -0.08 0.00 0.00 0.00 174.94 175.60 2a8h h GLU 280 N 8.13 0.36 -2.61 2.79 4.57 -0.61 -3.45 114.58 123.76 2a8h h GLU 280 Ca -0.23 -0.42 -0.11 0.00 -1.18 0.00 0.00 59.36 57.42 2a8h h GLU 280 Cb 1.08 0.13 -0.25 0.00 -0.16 0.00 0.00 28.75 29.55 2a8h h GLU 280 CO 1.00 1.11 -0.23 -1.14 -1.18 0.00 0.00 179.01 178.57 2a8h s GLN 281 N -3.03 0.47 -0.06 1.92 0.74 -1.05 -5.04 119.66 113.62 2a8h s GLN 281 Ca -0.14 0.74 0.01 0.00 0.05 0.00 0.00 55.36 56.03 2a8h s GLN 281 Cb 0.03 0.11 -0.03 0.00 1.10 0.00 0.00 33.01 34.22 2a8h s GLN 281 CO 0.81 -0.11 -0.07 0.42 -0.55 0.00 0.00 175.29 175.79 2a8h s ILE 282 N 0.87 3.64 -0.10 -2.34 1.09 -1.26 -1.48 121.20 121.63 2a8h s ILE 282 Ca -0.05 -0.54 0.01 0.00 -1.10 0.00 0.00 60.65 58.97 2a8h s ILE 282 Cb -0.06 -2.50 0.02 0.00 -1.06 0.00 0.00 42.46 38.86 2a8h s ILE 282 CO -0.07 0.57 -0.13 -0.60 -0.10 0.00 0.00 174.94 174.61 2a8h s ARG 283 N -0.89 1.92 -0.15 2.79 3.52 0.43 -4.97 118.95 121.61 2a8h s ARG 283 Ca 0.13 -0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 55.26 2a8h s ARG 283 Cb -0.11 -1.68 -0.01 0.00 -1.56 0.00 0.00 34.95 31.59 2a8h s ARG 283 CO 0.02 -0.07 -0.11 0.42 -0.81 0.00 0.00 175.30 174.75 2a8h s ILE 284 N 1.01 3.11 -0.42 4.11 -1.09 -1.26 -0.47 121.20 126.19 2a8h s ILE 284 Ca -0.07 -0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 57.65 2a8h s ILE 284 Cb -0.15 -2.33 0.09 0.00 -1.58 0.00 0.00 42.46 38.50 2a8h s ILE 284 CO -0.01 0.51 0.25 -0.76 -1.23 0.00 0.00 174.94 173.70 2a8h s LEU 285 N 0.56 5.23 0.15 2.97 1.43 0.15 -4.96 118.68 124.21 2a8h s LEU 285 Ca -0.07 -1.69 -0.08 0.00 -1.03 0.00 0.00 54.13 51.25 2a8h s LEU 285 Cb -0.15 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 2a8h s LEU 285 CO 0.03 -0.56 1.44 0.11 0.23 0.00 0.00 176.35 177.60 2a8h h LYS 286 N 8.32 0.76 -4.80 1.70 1.57 -1.88 -2.02 116.57 120.22 2a8h h LYS 286 Ca -0.20 -0.49 -0.26 0.00 -1.87 0.00 0.00 60.65 57.83 2a8h h LYS 286 Cb 1.07 0.06 -0.15 0.00 0.08 0.00 0.00 32.23 33.29 2a8h h LYS 286 CO 0.76 1.11 -0.70 -1.12 -0.57 0.00 0.00 179.45 178.93 2a8h s SER 287 N -6.94 1.37 0.69 0.86 0.01 -1.26 -4.76 113.70 103.67 2a8h s SER 287 Ca -0.09 -0.99 -0.17 0.00 1.31 0.00 0.00 55.95 56.00 2a8h s SER 287 Cb 0.10 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.40 2a8h s SER 287 CO 0.87 -0.41 1.22 -0.81 0.41 0.00 0.00 173.24 174.52 2a8h n PRO 288 N -0.05 0.82 -2.23 12.44 -0.04 -1.26 -4.75 135.00 139.92 2a8h n PRO 288 Ca -0.12 0.34 -0.43 0.00 -0.04 0.00 0.00 63.50 63.25 2a8h n PRO 288 Cb 0.61 -2.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 2a8h n PRO 288 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2a8h s GLN 289 N -3.50 3.65 0.17 0.54 2.00 0.44 -4.89 119.66 118.07 2a8h s GLN 289 Ca 0.79 1.27 -0.32 0.00 -2.00 0.00 0.00 55.36 55.11 2a8h s GLN 289 Cb -0.36 -4.03 -0.11 0.00 0.80 0.00 0.00 33.01 29.31 2a8h s GLN 289 CO 0.44 -1.47 1.68 -1.21 -0.50 0.00 0.00 175.29 174.23 2a8h s GLU 290 N 4.87 4.16 -0.02 1.67 0.41 -1.26 -4.32 118.70 124.21 2a8h s GLU 290 Ca 0.67 2.50 0.03 0.00 -0.41 0.00 0.00 54.97 57.76 2a8h s GLU 290 Cb -0.19 -3.20 -0.00 0.00 -1.78 0.00 0.00 34.13 28.95 2a8h s GLU 290 CO 0.30 -0.71 -0.11 0.08 -0.49 0.00 0.00 175.26 174.33 2a8h s VAL 291 N 1.47 0.87 0.74 2.63 1.01 -1.26 -5.08 120.40 120.78 2a8h s VAL 291 Ca 0.74 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 2a8h s VAL 291 Cb -0.46 -0.74 0.05 0.00 0.00 0.00 0.00 36.38 35.22 2a8h s VAL 291 CO 0.32 0.26 1.10 -0.54 0.00 0.00 0.00 175.10 176.24 2a8h s LYS 292 N -0.07 2.33 0.56 2.72 1.02 -1.26 -4.96 119.74 120.09 2a8h s LYS 292 Ca 0.01 0.12 -0.20 0.00 0.02 0.00 0.00 55.97 55.92 2a8h s LYS 292 Cb -0.06 -2.04 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 2a8h s LYS 292 CO 0.00 -1.29 1.12 -0.35 -0.92 0.00 0.00 175.35 173.90 2a8h n PRO 293 N -3.09 1.22 -0.71 -1.68 -0.04 -1.26 -1.87 135.00 127.58 2a8h n PRO 293 Ca 0.07 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 2a8h n PRO 293 Cb 0.60 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2a8h n PRO 293 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2a8h n GLY 294 N 1.08 0.15 3.80 0.55 0.00 -1.26 -4.97 105.19 104.55 2a8h n GLY 294 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2a8h n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a8h s GLU 295 N -1.06 2.96 0.01 1.61 2.02 -0.78 -5.13 118.70 118.34 2a8h s GLU 295 Ca 0.00 -0.72 -0.09 0.00 0.02 0.00 0.00 54.97 54.17 2a8h s GLU 295 Cb 0.00 -2.74 0.01 0.00 0.10 0.00 0.00 34.13 31.50 2a8h s GLU 295 CO 0.00 0.54 0.19 -1.59 0.02 0.00 0.00 175.26 174.42 2a8h s LYS 296 N -2.67 0.60 -0.09 1.61 -2.85 -1.26 -4.71 119.74 110.37 2a8h s LYS 296 Ca 0.31 -0.45 -0.20 0.00 -1.00 0.00 0.00 55.97 54.62 2a8h s LYS 296 Cb -0.12 0.25 0.05 0.00 -2.06 0.00 0.00 37.83 35.95 2a8h s LYS 296 CO 0.23 -0.16 0.48 -1.58 0.10 0.00 0.00 175.35 174.43 2a8h s HIS 297 N -1.83 -0.45 0.49 1.78 2.46 -1.26 -5.06 115.29 111.42 2a8h s HIS 297 Ca -0.11 0.91 0.14 0.00 0.47 0.00 0.00 55.06 56.47 2a8h s HIS 297 Cb -0.05 0.22 1.14 0.00 -0.13 0.00 0.00 32.58 33.76 2a8h s HIS 297 CO 0.00 -0.40 2.10 0.10 -2.47 0.00 0.00 174.74 174.07 2a8h h TYR 298 N 4.20 0.10 -0.41 3.88 -0.00 -1.92 -2.05 116.97 120.77 2a8h h TYR 298 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.45 2a8h h TYR 298 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 37.86 2a8h h TYR 298 CO 0.44 0.10 0.00 -1.71 -0.00 0.00 0.00 178.16 176.98 2a8h n ASN 299 N -4.49 2.70 -4.81 0.10 5.15 -1.26 -4.96 115.26 107.69 2a8h n ASN 299 Ca -0.02 -2.14 -0.33 0.00 -0.60 0.00 0.00 54.58 51.48 2a8h n ASN 299 Cb 0.11 -0.37 -0.03 0.00 -0.53 0.00 0.00 39.78 38.96 2a8h n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2a8h s MET 300 N -1.58 3.80 0.53 1.20 0.23 -0.77 -0.42 119.30 122.29 2a8h s MET 300 Ca 0.30 1.23 0.27 0.00 -1.03 0.00 0.00 55.69 56.45 2a8h s MET 300 Cb 0.17 -2.10 1.51 0.00 -1.53 0.00 0.00 34.83 32.89 2a8h s MET 300 CO 0.17 -0.41 2.12 0.00 -2.03 0.00 0.00 175.02 174.86 2a8h h ALA 301 N 1.30 1.39 -2.71 3.16 0.00 -1.91 -3.44 119.26 117.05 2a8h h ALA 301 Ca -0.48 -0.08 -0.55 0.00 0.00 0.00 0.00 54.91 53.80 2a8h h ALA 301 Cb 1.21 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2a8h h ALA 301 CO 0.59 0.11 0.10 0.15 0.00 0.00 0.00 179.25 180.21 2a8h s LYS 302 N -4.35 4.43 -0.12 0.00 1.02 -1.26 -5.05 119.74 114.41 2a8h s LYS 302 Ca -0.04 0.99 -0.30 0.00 0.02 0.00 0.00 55.97 56.65 2a8h s LYS 302 Cb 0.14 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.16 2a8h s LYS 302 CO 0.58 0.55 1.08 -1.12 -0.92 0.00 0.00 175.35 175.53 2a8h s SER 303 N -0.96 7.15 -0.08 2.83 0.01 -1.26 -4.92 113.70 116.47 2a8h s SER 303 Ca 0.34 1.60 0.01 0.00 1.31 0.00 0.00 55.95 59.20 2a8h s SER 303 Cb -0.21 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 2a8h s SER 303 CO 0.23 -0.54 -0.10 -0.47 0.41 0.00 0.00 173.24 172.77 2a8h s TYR 304 N 2.35 2.85 -0.01 2.43 5.04 -1.26 -2.66 117.35 126.08 2a8h s TYR 304 Ca 0.50 -0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.98 2a8h s TYR 304 Cb -0.20 -1.73 -0.26 0.00 0.35 0.00 0.00 41.96 40.13 2a8h s TYR 304 CO 0.17 0.17 0.79 -1.00 -1.34 0.00 0.00 175.55 174.34 2a8h h PRO 305 N 5.63 0.17 -6.52 4.97 0.13 -1.91 -1.19 132.00 133.27 2a8h h PRO 305 Ca -0.43 -0.29 -0.55 0.00 -0.87 0.00 0.00 66.00 63.86 2a8h h PRO 305 Cb 1.17 0.11 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 2a8h h PRO 305 CO 0.53 0.97 1.01 -0.80 -0.23 0.00 0.00 178.00 179.48 2a8h s ASN 306 N -6.76 6.37 0.12 1.44 0.02 -1.26 -4.90 114.94 109.96 2a8h s ASN 306 Ca -0.09 0.01 0.22 0.00 -1.02 0.00 0.00 52.86 51.98 2a8h s ASN 306 Cb 0.07 -2.55 0.87 0.00 0.02 0.00 0.00 41.25 39.66 2a8h s ASN 306 CO 0.83 -1.57 1.67 -1.84 0.02 0.00 0.00 177.10 176.21 2a8h n GLU 307 N 8.65 0.10 -0.06 -0.60 0.28 -1.09 -2.85 120.64 125.07 2a8h n GLU 307 Ca 0.08 0.26 -0.15 0.00 -0.16 0.00 0.00 57.16 57.18 2a8h n GLU 307 Cb 0.49 -1.67 -0.05 0.00 1.43 0.00 0.00 31.44 31.64 2a8h n GLU 307 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2a8h h GLU 308 N 0.00 0.80 -7.07 3.44 5.08 -1.91 -3.43 114.58 111.50 2a8h h GLU 308 Ca 0.00 -0.55 -0.52 0.00 -1.00 0.00 0.00 59.36 57.29 2a8h h GLU 308 Cb 0.40 0.08 0.09 0.00 0.50 0.00 0.00 28.75 29.82 2a8h h GLU 308 CO 0.00 1.17 0.48 -1.59 -1.00 0.00 0.00 179.01 178.07 2a8h s LYS 309 N -4.01 3.27 0.49 2.33 -2.85 -1.13 -4.95 119.74 112.89 2a8h s LYS 309 Ca -0.11 1.80 0.24 0.00 -1.00 0.00 0.00 55.97 56.90 2a8h s LYS 309 Cb 0.09 -2.09 1.25 0.00 -2.06 0.00 0.00 37.83 35.02 2a8h s LYS 309 CO 0.88 -0.96 2.00 0.22 0.10 0.00 0.00 175.35 177.59 2a8h h ASP 310 N 1.29 0.00 -4.42 0.03 3.58 -1.86 -3.43 116.42 111.61 2a8h h ASP 310 Ca -0.50 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 56.57 2a8h h ASP 310 Cb 1.28 0.00 -0.24 0.00 1.72 0.00 0.00 39.33 42.09 2a8h h ASP 310 CO 0.57 0.17 -0.77 0.00 -2.88 0.00 0.00 179.24 176.33 2a8h s ALA 311 N -4.16 0.95 1.01 -0.78 0.00 -1.26 -4.56 121.76 112.96 2a8h s ALA 311 Ca -0.02 -0.78 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 2a8h s ALA 311 Cb 0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 2a8h s ALA 311 CO 0.62 0.14 -0.48 0.91 0.00 0.00 0.00 175.76 176.95 2a8h n TRP 312 N 1.78 -2.50 -2.29 0.00 7.02 -1.26 -4.72 117.44 115.48 2a8h n TRP 312 Ca -0.19 0.23 -0.42 0.00 -1.02 0.00 0.00 57.50 56.10 2a8h n TRP 312 Cb 0.55 -1.54 -0.03 0.00 -2.42 0.00 0.00 31.31 27.87 2a8h n TRP 312 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2a8h s ASP 313 N -1.46 6.89 0.24 -0.99 -1.08 -0.45 -4.79 116.67 115.03 2a8h s ASP 313 Ca 0.47 1.97 -0.06 0.00 -0.52 0.00 0.00 52.55 54.42 2a8h s ASP 313 Cb -0.11 -2.55 0.34 0.00 -1.46 0.00 0.00 42.92 39.14 2a8h s ASP 313 CO 0.71 -0.73 1.84 1.62 0.52 0.00 0.00 175.17 179.13 2a8h h VAL 314 N 5.16 1.00 -0.50 1.11 3.04 -1.92 -1.27 116.25 122.86 2a8h h VAL 314 Ca -0.35 -0.30 -0.03 0.00 -1.01 0.00 0.00 66.70 65.01 2a8h h VAL 314 Cb 1.16 0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.45 2a8h h VAL 314 CO 0.92 0.16 0.21 0.50 -1.01 0.00 0.00 177.57 178.35 2a8h h LYS 315 N 0.89 0.75 -0.56 4.17 3.64 -1.98 -0.82 116.57 122.65 2a8h h LYS 315 Ca 0.37 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2a8h h LYS 315 Cb 0.22 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2a8h h LYS 315 CO -0.19 0.66 0.30 0.52 -2.27 0.00 0.00 179.45 178.47 2a8h h MET 316 N 0.67 0.79 -0.51 1.90 2.86 -1.81 -1.81 114.93 117.02 2a8h h MET 316 Ca 0.17 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2a8h h MET 316 Cb 0.19 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2a8h h MET 316 CO -0.01 0.61 0.34 1.25 1.06 0.00 0.00 176.91 180.15 2a8h h LEU 317 N 0.76 0.58 -0.73 1.22 5.85 -0.93 0.41 115.31 122.47 2a8h h LEU 317 Ca 0.20 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 2a8h h LEU 317 Cb 0.05 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2a8h h LEU 317 CO -0.03 0.42 0.24 0.25 -0.34 0.00 0.00 178.44 178.98 2a8h h LEU 318 N 0.69 1.06 0.47 2.25 5.85 -1.01 0.30 115.31 124.92 2a8h h LEU 318 Ca 0.19 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2a8h h LEU 318 Cb -0.07 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.68 2a8h h LEU 318 CO -0.04 0.98 -0.23 -0.33 -0.34 0.00 0.00 178.44 178.48 2a8h h GLU 319 N 1.08 -0.61 -0.41 1.25 5.08 -0.97 0.52 114.58 120.51 2a8h h GLU 319 Ca 0.24 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.73 2a8h h GLU 319 Cb 0.29 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.59 2a8h h GLU 319 CO -0.01 -0.37 -0.22 0.37 -1.00 0.00 0.00 179.01 177.78 2a8h h GLN 320 N -0.72 -0.14 -0.13 2.33 5.75 -0.07 -0.83 115.11 121.30 2a8h h GLN 320 Ca -0.06 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.49 2a8h h GLN 320 Cb 0.53 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.05 2a8h h GLN 320 CO 0.11 -0.10 -0.33 0.35 -2.65 0.00 0.00 178.83 176.21 2a8h h PHE 321 N -0.15 -0.92 -0.66 3.99 3.57 -0.27 0.24 116.94 122.74 2a8h h PHE 321 Ca 0.20 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.80 2a8h h PHE 321 Cb 0.46 0.42 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 2a8h h PHE 321 CO -0.46 -0.41 0.44 0.77 -2.23 0.00 0.00 178.31 176.42 2a8h h SER 322 N -0.41 0.58 0.23 0.41 0.02 -0.41 0.73 113.55 114.71 2a8h h SER 322 Ca 0.09 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2a8h h SER 322 Cb 0.56 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2a8h h SER 322 CO -0.36 0.38 -0.11 0.15 -1.14 0.00 0.00 176.83 175.75 2a8h h PHE 323 N 0.66 -0.29 -0.26 3.45 3.04 -0.74 -2.92 116.94 119.89 2a8h h PHE 323 Ca 0.29 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.20 2a8h h PHE 323 Cb 0.28 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 2a8h h PHE 323 CO -0.00 0.09 0.02 -0.44 -2.02 0.00 0.00 178.31 175.97 2a8h h ASP 324 N -0.86 0.34 -0.34 0.41 3.45 -0.17 -3.04 116.42 116.21 2a8h h ASP 324 Ca -0.03 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.38 2a8h h ASP 324 Cb 0.51 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2a8h h ASP 324 CO 0.05 0.39 0.00 0.00 -1.57 0.00 0.00 179.24 178.11 2a8h n ILE 325 N -4.35 0.43 -0.25 0.35 0.13 0.22 -4.71 119.36 111.18 2a8h n ILE 325 Ca 0.01 -0.63 0.05 0.00 -1.10 0.00 0.00 62.75 61.07 2a8h n ILE 325 Cb 0.19 0.78 0.15 0.00 -0.84 0.00 0.00 39.64 39.93 2a8h n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2a8h h ALA 326 N 4.36 0.77 -0.80 1.51 0.00 -1.39 -0.19 119.26 123.53 2a8h h ALA 326 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2a8h h ALA 326 Cb 0.84 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2a8h h ALA 326 CO 0.00 -0.42 0.52 1.49 0.00 0.00 0.00 179.25 180.84 2a8h h GLU 327 N 0.11 1.00 0.14 0.00 4.22 -1.87 -2.67 114.58 115.50 2a8h h GLU 327 Ca 0.41 -0.06 -0.30 0.00 0.08 0.00 0.00 59.36 59.48 2a8h h GLU 327 Cb 0.71 -0.22 0.03 0.00 0.50 0.00 0.00 28.75 29.77 2a8h h GLU 327 CO -0.65 0.66 -1.26 0.93 -2.18 0.00 0.00 179.01 176.50 2a8h h GLU 328 N 1.03 0.61 -1.03 1.92 5.08 -1.68 -3.26 114.58 117.24 2a8h h GLU 328 Ca 0.31 -0.84 0.28 0.00 -1.00 0.00 0.00 59.36 58.11 2a8h h GLU 328 Cb -0.04 0.28 -0.13 0.00 0.50 0.00 0.00 28.75 29.37 2a8h h GLU 328 CO -0.09 1.39 0.62 0.00 -1.00 0.00 0.00 179.01 179.92 2a8h h ALA 329 N 0.26 1.97 -0.22 3.43 0.00 -0.95 -2.45 119.26 121.31 2a8h h ALA 329 Ca -0.20 0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2a8h h ALA 329 Cb 1.94 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2a8h h ALA 329 CO 0.24 -0.48 0.20 0.66 0.00 0.00 0.00 179.25 179.87 2a8h h SER 330 N 0.45 0.00 0.12 0.00 4.64 -1.52 -2.64 113.55 114.59 2a8h h SER 330 Ca 0.67 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 2a8h h SER 330 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2a8h h SER 330 CO -0.48 0.00 -0.29 0.29 -0.87 0.00 0.00 176.83 175.49 2a8h n LYS 331 N -4.00 1.11 -4.34 4.77 4.76 -0.92 -4.82 118.16 114.72 2a8h n LYS 331 Ca 0.02 -0.77 -0.23 0.00 -2.87 0.00 0.00 58.31 54.47 2a8h n LYS 331 Cb 0.34 -1.48 -0.13 0.00 -1.84 0.00 0.00 35.03 31.92 2a8h n LYS 331 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2a8h s VAL 332 N -2.42 1.51 0.24 -0.18 -7.23 -1.00 -5.03 120.40 106.29 2a8h s VAL 332 Ca 0.24 -1.36 -0.10 0.00 -1.81 0.00 0.00 61.98 58.95 2a8h s VAL 332 Cb 0.19 -1.37 0.30 0.00 0.56 0.00 0.00 36.38 36.06 2a8h s VAL 332 CO 0.51 -0.03 1.61 0.00 -0.31 0.00 0.00 175.10 176.88 2a8h s LEU 334 N -10.93 0.97 -0.08 0.00 1.43 -1.21 -1.28 118.68 107.58 2a8h s LEU 334 Ca -0.14 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 2a8h s LEU 334 Cb 0.22 1.11 -0.02 0.00 0.03 0.00 0.00 46.19 47.53 2a8h s LEU 334 CO 0.75 -0.36 -0.15 0.00 0.23 0.00 0.00 176.35 176.82 2a8h s ALA 335 N -1.01 2.58 -0.09 4.21 0.00 0.94 -1.59 121.76 126.81 2a8h s ALA 335 Ca -0.11 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 50.90 2a8h s ALA 335 Cb -0.05 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2a8h s ALA 335 CO 0.03 0.43 -0.09 -1.58 0.00 0.00 0.00 175.76 174.55 2a8h s HIS 336 N -0.28 1.36 -0.09 0.00 2.46 0.75 -2.02 115.29 117.48 2a8h s HIS 336 Ca 0.02 -0.58 -0.17 0.00 0.47 0.00 0.00 55.06 54.79 2a8h s HIS 336 Cb -0.13 -1.09 -0.05 0.00 -0.13 0.00 0.00 32.58 31.18 2a8h s HIS 336 CO 0.03 -0.39 0.46 -1.17 -2.47 0.00 0.00 174.74 171.20 2a8h s LEU 337 N 1.26 4.33 -0.16 8.88 2.96 -0.34 -1.04 118.68 134.57 2a8h s LEU 337 Ca -0.04 0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 54.69 2a8h s LEU 337 Cb -0.14 -2.67 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 2a8h s LEU 337 CO -0.03 0.09 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.70 2a8h s PHE 338 N 0.18 3.05 0.34 5.38 0.40 0.52 -0.65 117.98 127.19 2a8h s PHE 338 Ca 0.25 -0.25 0.05 0.00 -0.60 0.00 0.00 56.93 56.37 2a8h s PHE 338 Cb -0.16 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.38 2a8h s PHE 338 CO 0.11 -0.01 0.19 -0.08 0.70 0.00 0.00 175.22 176.14 2a8h s THR 339 N 0.34 0.26 -0.42 0.64 -1.32 -0.13 -2.57 115.64 112.43 2a8h s THR 339 Ca -0.03 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.49 2a8h s THR 339 Cb -0.14 -2.46 0.17 0.00 -1.51 0.00 0.00 72.50 68.56 2a8h s THR 339 CO 0.03 0.00 0.36 0.00 -2.21 0.00 0.00 174.62 172.80 2a8h n TYR 340 N -0.67 -0.69 -3.95 9.09 9.36 -1.26 -2.53 117.16 126.51 2a8h n TYR 340 Ca 0.02 -3.37 -0.09 0.00 3.32 0.00 0.00 57.90 57.78 2a8h n TYR 340 Cb 0.64 0.19 -0.09 0.00 -0.63 0.00 0.00 39.34 39.45 2a8h n TYR 340 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 2a8h s GLN 341 N -0.09 0.62 -0.76 2.98 -2.07 -1.26 -4.78 119.66 114.30 2a8h s GLN 341 Ca 0.33 -0.87 -0.13 0.00 -1.82 0.00 0.00 55.36 52.87 2a8h s GLN 341 Cb 0.04 0.24 0.20 0.00 -1.09 0.00 0.00 33.01 32.40 2a8h s GLN 341 CO -0.19 -0.16 0.68 0.34 -1.32 0.00 0.00 175.29 174.65 2a8h s ASP 342 N -2.37 6.48 0.46 12.60 -1.08 -1.26 -4.28 116.67 127.22 2a8h s ASP 342 Ca -0.01 -2.59 -0.24 0.00 -0.52 0.00 0.00 52.55 49.19 2a8h s ASP 342 Cb 0.01 -2.16 -0.07 0.00 -1.46 0.00 0.00 42.92 39.24 2a8h s ASP 342 CO -0.07 -0.58 1.24 -0.36 0.52 0.00 0.00 175.17 175.92 2a8h s PHE 343 N 0.33 2.75 0.86 -5.34 0.08 -1.26 -4.20 117.98 111.21 2a8h s PHE 343 Ca 0.16 1.47 -0.14 0.00 0.12 0.00 0.00 56.93 58.54 2a8h s PHE 343 Cb -0.14 -3.54 -0.01 0.00 -0.57 0.00 0.00 43.02 38.76 2a8h s PHE 343 CO -0.07 -1.93 0.36 -0.25 -0.10 0.00 0.00 175.22 173.23 2a8h n ASP 344 N -0.41 -2.06 -4.16 1.36 10.43 -1.26 -3.44 116.55 117.02 2a8h n ASP 344 Ca 0.07 0.42 -0.36 0.00 2.57 0.00 0.00 54.79 57.49 2a8h n ASP 344 Cb 0.46 -1.17 -0.07 0.00 1.84 0.00 0.00 41.12 42.18 2a8h n ASP 344 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 2a8h n MET 345 N -1.00 -1.04 -1.16 -1.24 2.81 -1.26 -1.87 117.12 112.36 2a8h n MET 345 Ca 0.07 0.12 -0.05 0.00 -1.81 0.00 0.00 57.70 56.02 2a8h n MET 345 Cb 0.52 -4.53 -0.02 0.00 -0.71 0.00 0.00 33.22 28.48 2a8h n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2a8h n GLY 346 N -0.96 0.77 3.75 3.03 0.00 -1.22 -4.98 105.19 105.58 2a8h n GLY 346 Ca 0.10 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 2a8h n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a8h s THR 347 N -2.07 2.80 0.00 2.61 2.01 -0.78 -4.94 115.64 115.27 2a8h s THR 347 Ca 0.00 0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.71 2a8h s THR 347 Cb 0.00 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.06 2a8h s THR 347 CO 0.00 0.13 0.00 0.18 -0.69 0.00 0.00 174.62 174.24 2a8h n LEU 348 N 1.93 0.00 -3.87 4.42 4.77 -1.26 -4.18 117.00 118.81 2a8h n LEU 348 Ca 0.05 -0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.91 2a8h n LEU 348 Cb 0.41 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2a8h n LEU 348 CO 0.59 0.00 0.80 -0.83 -1.33 0.00 0.00 177.39 176.62 2a8h s GLY 349 N -1.58 0.11 -0.16 -0.72 0.00 -1.26 -0.57 107.32 103.13 2a8h s GLY 349 Ca 0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 44.72 44.09 2a8h s GLY 349 CO 0.00 2.17 0.94 -2.27 0.00 0.00 0.00 173.10 173.94 2a8h s LEU 350 N -3.37 -0.44 -0.14 0.66 2.96 -0.90 -4.99 118.68 112.46 2a8h s LEU 350 Ca 0.21 0.55 -0.29 0.00 -0.22 0.00 0.00 54.13 54.38 2a8h s LEU 350 Cb -0.03 2.00 0.10 0.00 0.50 0.00 0.00 46.19 48.76 2a8h s LEU 350 CO 0.05 -0.36 0.83 0.00 -1.32 0.00 0.00 176.35 175.56 2a8h s ALA 351 N -0.90 -1.85 0.34 5.97 0.00 -1.26 0.48 121.76 124.53 2a8h s ALA 351 Ca -0.03 1.57 -0.28 0.00 0.00 0.00 0.00 51.96 53.23 2a8h s ALA 351 Cb -0.01 -0.57 -0.10 0.00 0.00 0.00 0.00 23.12 22.44 2a8h s ALA 351 CO 0.02 -0.33 1.21 0.71 0.00 0.00 0.00 175.76 177.37 2a8h s TYR 352 N -0.77 3.19 -0.12 0.00 2.02 -0.96 -4.77 117.35 115.95 2a8h s TYR 352 Ca -0.05 1.53 -0.22 0.00 -0.37 0.00 0.00 57.07 57.96 2a8h s TYR 352 Cb -0.01 -3.50 -0.03 0.00 -0.40 0.00 0.00 41.96 38.02 2a8h s TYR 352 CO 0.04 -1.36 0.67 0.08 -1.57 0.00 0.00 175.55 173.41 2a8h s VAL 353 N -1.22 5.04 0.92 0.71 1.01 -1.26 -2.46 120.40 123.13 2a8h s VAL 353 Ca 0.50 1.34 -0.14 0.00 0.00 0.00 0.00 61.98 63.69 2a8h s VAL 353 Cb -0.35 -4.00 0.15 0.00 0.00 0.00 0.00 36.38 32.17 2a8h s VAL 353 CO 0.46 0.20 1.18 -0.83 0.00 0.00 0.00 175.10 176.11 2a8h s GLY 354 N 0.92 1.62 0.13 4.51 0.00 -0.34 -4.09 107.32 110.07 2a8h s GLY 354 Ca 0.34 -0.73 -0.21 0.00 0.00 0.00 0.00 44.72 44.12 2a8h s GLY 354 CO 0.15 -0.12 0.53 -0.45 0.00 0.00 0.00 173.10 173.20 2a8h s SER 355 N -4.35 -0.45 0.50 1.64 0.15 -1.26 -4.10 113.70 105.83 2a8h s SER 355 Ca 0.66 -0.06 0.28 0.00 0.70 0.00 0.00 55.95 57.53 2a8h s SER 355 Cb -0.11 0.55 1.29 0.00 -1.71 0.00 0.00 66.02 66.04 2a8h s SER 355 CO 0.52 -0.90 1.98 -0.65 1.20 0.00 0.00 173.24 175.40 2a8h h PRO 356 N 2.22 0.00 -6.59 5.44 0.11 -1.84 -3.46 132.00 127.89 2a8h h PRO 356 Ca -0.33 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.25 2a8h h PRO 356 Cb 1.28 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.44 2a8h h PRO 356 CO 0.41 0.14 1.02 1.03 -0.21 0.00 0.00 178.00 180.39 2a8h s ARG 357 N -3.90 4.15 0.37 1.05 0.52 -1.26 -4.79 118.95 115.09 2a8h s ARG 357 Ca -0.01 2.55 0.06 0.00 -0.52 0.00 0.00 55.73 57.81 2a8h s ARG 357 Cb 0.11 -3.27 0.75 0.00 0.52 0.00 0.00 34.95 33.06 2a8h s ARG 357 CO 0.59 -0.76 1.99 0.00 0.02 0.00 0.00 175.30 177.14 2a8h h ALA 358 N 7.43 1.69 0.00 2.13 0.00 -1.99 -3.02 119.26 125.50 2a8h h ALA 358 Ca -0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2a8h h ALA 358 Cb 1.21 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2a8h h ALA 358 CO 0.95 0.24 -0.08 -0.97 0.00 0.00 0.00 179.25 179.38 2a8h h ASN 359 N 0.73 0.00 -3.88 0.00 -0.73 -1.98 -3.47 115.58 106.25 2a8h h ASN 359 Ca 0.26 0.00 -0.56 0.00 1.87 0.00 0.00 56.30 57.88 2a8h h ASN 359 Cb 0.14 0.00 0.14 0.00 0.27 0.00 0.00 38.32 38.87 2a8h h ASN 359 CO -0.08 0.03 0.52 -1.54 -0.37 0.00 0.00 177.43 176.00 2a8h n SER 360 N -3.09 2.41 -4.29 1.15 3.41 -1.14 -5.03 113.62 107.04 2a8h n SER 360 Ca 0.04 0.98 -0.33 0.00 -0.26 0.00 0.00 58.87 59.29 2a8h n SER 360 Cb 0.55 -1.54 -0.15 0.00 -0.26 0.00 0.00 64.21 62.81 2a8h n SER 360 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2a8h s HIS 361 N -1.30 2.82 0.00 7.33 3.76 -1.26 -4.88 115.29 121.76 2a8h s HIS 361 Ca 0.71 -0.95 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 2a8h s HIS 361 Cb -0.43 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.34 2a8h s HIS 361 CO 0.50 -0.44 0.00 0.41 -0.85 0.00 0.00 174.74 174.37 2a8h n GLY 362 N 4.08 4.30 6.95 -2.22 0.00 -1.25 -4.90 105.19 112.14 2a8h n GLY 362 Ca -0.19 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2a8h n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8h n GLY 363 N -0.84 -1.01 3.67 -0.02 0.00 -0.17 -3.94 105.19 102.88 2a8h n GLY 363 Ca 0.00 -1.23 -0.46 0.00 0.00 0.00 0.00 46.02 44.33 2a8h n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2a8h n VAL 364 N 0.00 0.05 -0.09 1.61 0.24 0.27 -3.94 118.33 116.47 2a8h n VAL 364 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2a8h n VAL 364 Cb 0.00 -1.57 0.00 0.00 -1.47 0.00 0.00 33.84 30.80 2a8h n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a8h s PRO 366 N -3.81 4.18 -0.19 0.00 0.04 -1.26 -4.76 135.00 129.20 2a8h s PRO 366 Ca 0.00 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2a8h s PRO 366 Cb 0.00 -4.00 0.04 0.00 0.04 0.00 0.00 34.50 30.58 2a8h s PRO 366 CO 0.00 -0.86 -0.07 0.21 0.04 0.00 0.00 177.00 176.32 2a8h s LYS 367 N 4.08 1.63 0.28 4.56 2.47 -1.26 -5.09 119.74 126.41 2a8h s LYS 367 Ca 0.75 -0.68 -0.30 0.00 -1.56 0.00 0.00 55.97 54.18 2a8h s LYS 367 Cb -0.34 -2.22 -0.11 0.00 -1.46 0.00 0.00 37.83 33.70 2a8h s LYS 367 CO 0.31 -0.46 1.49 0.00 0.16 0.00 0.00 175.35 176.85 2a8h s ALA 368 N 1.53 3.65 -0.01 3.13 0.00 -1.26 -4.55 121.76 124.26 2a8h s ALA 368 Ca -0.01 1.43 0.06 0.00 0.00 0.00 0.00 51.96 53.44 2a8h s ALA 368 Cb -0.16 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.36 2a8h s ALA 368 CO -0.08 -0.84 -0.18 1.52 0.00 0.00 0.00 175.76 176.18 2a8h s TYR 369 N -0.18 1.64 -0.06 0.00 -0.85 -0.73 -4.94 117.35 112.23 2a8h s TYR 369 Ca 0.59 -0.32 -0.30 0.00 -0.52 0.00 0.00 57.07 56.53 2a8h s TYR 369 Cb -0.44 -1.04 -0.02 0.00 0.38 0.00 0.00 41.96 40.84 2a8h s TYR 369 CO 0.47 -0.01 1.01 -0.47 -1.52 0.00 0.00 175.55 175.03 2a8h s TYR 370 N -0.48 3.56 -0.41 -3.49 5.04 -1.26 -0.16 117.35 120.14 2a8h s TYR 370 Ca 0.07 1.62 -0.12 0.00 -2.44 0.00 0.00 57.07 56.19 2a8h s TYR 370 Cb -0.07 -3.17 0.04 0.00 0.35 0.00 0.00 41.96 39.10 2a8h s TYR 370 CO -0.00 -0.20 0.27 0.45 -1.34 0.00 0.00 175.55 174.73 2a8h s SER 371 N 1.07 5.89 0.19 4.32 0.15 -0.37 -4.95 113.70 120.00 2a8h s SER 371 Ca 0.50 -1.11 -0.11 0.00 0.70 0.00 0.00 55.95 55.93 2a8h s SER 371 Cb -0.20 -2.08 0.18 0.00 -1.71 0.00 0.00 66.02 62.21 2a8h s SER 371 CO 0.22 -0.47 1.80 -0.65 1.20 0.00 0.00 173.24 175.34 2a8h h PRO 372 N 8.54 0.58 -0.23 5.44 0.11 -1.96 -1.06 132.00 143.42 2a8h h PRO 372 Ca -0.26 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2a8h h PRO 372 Cb 1.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2a8h h PRO 372 CO 0.73 0.38 0.11 0.28 -0.21 0.00 0.00 178.00 179.30 2a8h h VAL 373 N 0.60 1.14 0.00 3.15 2.07 -1.96 -2.96 116.25 118.29 2a8h h VAL 373 Ca 0.26 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2a8h h VAL 373 Cb 0.14 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2a8h h VAL 373 CO -0.16 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.17 2a8h n GLY 374 N -0.84 -1.05 2.32 2.17 0.00 -1.13 -4.89 105.19 101.77 2a8h n GLY 374 Ca -0.03 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 2a8h n GLY 374 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a8h n LYS 375 N -1.24 -1.56 -3.92 1.61 5.02 -0.41 -4.94 118.16 112.72 2a8h n LYS 375 Ca 0.13 0.92 -0.09 0.00 -2.02 0.00 0.00 58.31 57.26 2a8h n LYS 375 Cb 0.18 -5.34 -0.04 0.00 -0.02 0.00 0.00 35.03 29.80 2a8h n LYS 375 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2a8h s LYS 376 N -3.96 1.58 0.27 1.97 -2.85 -1.20 -5.02 119.74 110.52 2a8h s LYS 376 Ca 0.00 -1.12 -0.30 0.00 -1.00 0.00 0.00 55.97 53.55 2a8h s LYS 376 Cb 0.00 0.51 -0.11 0.00 -2.06 0.00 0.00 37.83 36.18 2a8h s LYS 376 CO 0.00 -0.68 1.53 -0.80 0.10 0.00 0.00 175.35 175.51 2a8h s ASN 377 N -2.97 6.50 0.31 0.03 0.01 -1.26 -1.24 114.94 116.32 2a8h s ASN 377 Ca 0.17 2.82 0.10 0.00 -0.71 0.00 0.00 52.86 55.24 2a8h s ASN 377 Cb -0.02 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.95 2a8h s ASN 377 CO 0.06 -0.82 -0.13 -0.51 -1.51 0.00 0.00 177.10 174.19 2a8h s ILE 378 N 0.08 2.22 -0.01 0.60 2.07 0.77 -4.85 121.20 122.09 2a8h s ILE 378 Ca 0.62 -2.26 0.00 0.00 -1.41 0.00 0.00 60.65 57.60 2a8h s ILE 378 Cb -0.45 -2.49 0.01 0.00 0.13 0.00 0.00 42.46 39.66 2a8h s ILE 378 CO 0.45 -0.29 0.01 -0.31 -1.91 0.00 0.00 174.94 172.88 2a8h s TYR 379 N -2.64 0.02 -0.24 3.50 1.51 -1.26 -1.77 117.35 116.47 2a8h s TYR 379 Ca 0.31 0.03 0.12 0.00 -1.01 0.00 0.00 57.07 56.52 2a8h s TYR 379 Cb 0.00 -0.08 0.49 0.00 -0.11 0.00 0.00 41.96 42.26 2a8h s TYR 379 CO 0.15 -0.03 1.41 1.28 -1.11 0.00 0.00 175.55 177.26 2a8h n LEU 380 N 3.39 3.82 -3.22 -1.29 4.77 -1.26 -4.74 117.00 118.48 2a8h n LEU 380 Ca -0.17 -3.51 -0.36 0.00 -0.03 0.00 0.00 56.01 51.94 2a8h n LEU 380 Cb 0.57 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2a8h n LEU 380 CO 0.25 1.06 2.60 -0.46 -1.33 0.00 0.00 177.39 179.51 2a8h n ASN 381 N -0.99 7.94 -3.90 -1.43 6.94 -1.25 -1.00 115.26 121.57 2a8h n ASN 381 Ca 0.28 -2.91 -0.09 0.00 -0.02 0.00 0.00 54.58 51.84 2a8h n ASN 381 Cb 0.94 -1.42 -0.08 0.00 -2.36 0.00 0.00 39.78 36.87 2a8h n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2a8h s SER 382 N 1.09 0.18 0.08 0.53 1.04 -1.26 -0.04 113.70 115.32 2a8h s SER 382 Ca 0.61 -0.70 -0.26 0.00 0.48 0.00 0.00 55.95 56.08 2a8h s SER 382 Cb 0.21 0.31 0.08 0.00 0.10 0.00 0.00 66.02 66.73 2a8h s SER 382 CO -0.09 -0.70 0.80 -0.83 0.98 0.00 0.00 173.24 173.40 2a8h s GLY 383 N -2.83 -0.47 0.04 7.32 0.00 -0.86 -2.25 107.32 108.27 2a8h s GLY 383 Ca 0.05 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.45 2a8h s GLY 383 CO -0.10 0.22 -0.04 0.48 0.00 0.00 0.00 173.10 173.66 2a8h s LEU 384 N -2.64 2.33 -0.03 0.66 0.05 0.18 -1.20 118.68 118.03 2a8h s LEU 384 Ca 0.05 -0.68 0.02 0.00 0.05 0.00 0.00 54.13 53.57 2a8h s LEU 384 Cb -0.01 0.08 0.01 0.00 -2.05 0.00 0.00 46.19 44.21 2a8h s LEU 384 CO -0.08 -0.38 -0.06 -0.89 -0.55 0.00 0.00 176.35 174.39 2a8h s THR 385 N -2.25 0.55 -0.03 5.48 2.01 0.18 -2.11 115.64 119.47 2a8h s THR 385 Ca -0.07 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 61.79 2a8h s THR 385 Cb -0.04 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 2a8h s THR 385 CO -0.03 0.20 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.36 2a8h s SER 386 N 0.48 3.71 -0.05 3.53 0.15 0.26 -0.96 113.70 120.83 2a8h s SER 386 Ca -0.06 -0.31 0.16 0.00 0.70 0.00 0.00 55.95 56.44 2a8h s SER 386 Cb -0.10 -0.66 0.51 0.00 -1.71 0.00 0.00 66.02 64.06 2a8h s SER 386 CO 0.00 0.32 1.43 0.35 1.20 0.00 0.00 173.24 176.55 2a8h n THR 387 N 2.23 1.35 -4.54 6.45 -2.24 -1.05 -4.86 114.28 111.63 2a8h n THR 387 Ca -0.17 -1.15 -0.33 0.00 -2.27 0.00 0.00 64.05 60.13 2a8h n THR 387 Cb 0.52 0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 68.96 2a8h n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2a8h s LYS 388 N -1.42 2.65 -0.27 -0.78 2.20 -1.26 -0.99 119.74 119.86 2a8h s LYS 388 Ca 0.38 -0.64 -0.24 0.00 -0.36 0.00 0.00 55.97 55.11 2a8h s LYS 388 Cb 0.23 -2.54 0.08 0.00 -1.51 0.00 0.00 37.83 34.09 2a8h s LYS 388 CO 0.21 0.63 0.79 1.21 -0.36 0.00 0.00 175.35 177.84 2a8h s ASN 389 N -1.13 -0.69 -1.61 1.43 2.47 -0.47 -4.54 114.94 110.41 2a8h s ASN 389 Ca 0.15 1.31 -0.09 0.00 0.42 0.00 0.00 52.86 54.65 2a8h s ASN 389 Cb -0.11 1.33 0.08 0.00 -1.45 0.00 0.00 41.25 41.10 2a8h s ASN 389 CO 0.05 -0.22 0.42 -1.22 -3.72 0.00 0.00 177.10 172.40 2a8h n TYR 390 N 2.70 -1.47 -0.16 0.43 4.02 -1.26 -2.07 117.16 119.36 2a8h n TYR 390 Ca -0.14 0.71 0.00 0.00 -0.01 0.00 0.00 57.90 58.46 2a8h n TYR 390 Cb 0.55 -2.93 0.00 0.00 -0.02 0.00 0.00 39.34 36.94 2a8h n TYR 390 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a8h n GLY 391 N -1.85 2.25 3.16 2.72 0.00 -1.26 -5.00 105.19 105.21 2a8h n GLY 391 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 2a8h n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a8h s LYS 392 N -0.15 0.81 0.20 1.61 -2.85 -0.88 -5.12 119.74 113.36 2a8h s LYS 392 Ca 0.00 -1.11 -0.32 0.00 -1.00 0.00 0.00 55.97 53.54 2a8h s LYS 392 Cb 0.00 -0.51 -0.14 0.00 -2.06 0.00 0.00 37.83 35.12 2a8h s LYS 392 CO 0.00 0.08 1.33 2.41 0.10 0.00 0.00 175.35 179.27 2a8h n THR 393 N 0.68 0.78 -2.15 3.79 -1.04 -1.26 -1.36 114.28 113.72 2a8h n THR 393 Ca -0.17 -0.19 -0.30 0.00 -2.04 0.00 0.00 64.05 61.35 2a8h n THR 393 Cb 0.57 -1.21 0.01 0.00 -1.82 0.00 0.00 70.33 67.88 2a8h n THR 393 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2a8h s ILE 394 N 0.02 4.74 0.62 12.58 -4.36 -0.16 -4.87 121.20 129.77 2a8h s ILE 394 Ca 0.72 0.62 -0.19 0.00 -0.26 0.00 0.00 60.65 61.54 2a8h s ILE 394 Cb -0.75 -3.86 -0.02 0.00 1.25 0.00 0.00 42.46 39.09 2a8h s ILE 394 CO 0.49 -1.02 1.30 -0.76 0.24 0.00 0.00 174.94 175.19 2a8h s LEU 395 N -5.03 3.64 0.24 0.37 1.43 -1.26 -4.84 118.68 113.23 2a8h s LEU 395 Ca 0.52 2.65 -0.06 0.00 -1.03 0.00 0.00 54.13 56.21 2a8h s LEU 395 Cb -0.11 -4.54 0.43 0.00 0.03 0.00 0.00 46.19 42.00 2a8h s LEU 395 CO 0.51 -1.89 1.68 0.74 0.23 0.00 0.00 176.35 177.61 2a8h h THR 396 N 0.76 0.50 0.00 5.49 2.02 -2.00 -1.24 112.91 118.44 2a8h h THR 396 Ca -0.51 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2a8h h THR 396 Cb 1.33 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2a8h h THR 396 CO 0.54 0.04 -0.13 0.07 0.37 0.00 0.00 175.52 176.41 2a8h h LYS 397 N 0.23 0.00 -0.06 6.66 2.10 -1.96 -2.17 116.57 121.36 2a8h h LYS 397 Ca 0.40 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.81 2a8h h LYS 397 Cb 0.68 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.02 2a8h h LYS 397 CO -0.52 0.13 -0.92 0.93 -2.00 0.00 0.00 179.45 177.07 2a8h h GLU 398 N 0.00 0.69 -0.75 0.07 5.08 -1.54 -3.09 114.58 115.04 2a8h h GLU 398 Ca -0.00 -0.66 -0.05 0.00 -1.00 0.00 0.00 59.36 57.65 2a8h h GLU 398 Cb 0.43 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2a8h h GLU 398 CO 0.02 1.26 0.26 0.00 -1.00 0.00 0.00 179.01 179.54 2a8h h ALA 399 N 0.53 1.04 -0.84 3.43 0.00 -0.76 -0.30 119.26 122.36 2a8h h ALA 399 Ca -0.09 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2a8h h ALA 399 Cb 1.55 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2a8h h ALA 399 CO 0.18 0.66 0.55 -0.44 0.00 0.00 0.00 179.25 180.20 2a8h h ASP 400 N 1.11 0.85 -0.19 0.00 5.19 -1.46 -2.49 116.42 119.42 2a8h h ASP 400 Ca 0.25 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.45 2a8h h ASP 400 Cb 0.27 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.60 2a8h h ASP 400 CO -0.01 0.56 -0.68 -0.07 -3.12 0.00 0.00 179.24 175.92 2a8h h LEU 401 N 0.97 0.92 0.08 1.55 3.38 -1.18 -1.05 115.31 119.98 2a8h h LEU 401 Ca 0.35 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2a8h h LEU 401 Cb 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2a8h h LEU 401 CO -0.12 1.37 -0.04 0.58 0.09 0.00 0.00 178.44 180.32 2a8h h VAL 402 N 0.54 1.00 -0.61 1.22 2.07 -0.82 0.24 116.25 119.87 2a8h h VAL 402 Ca -0.03 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 2a8h h VAL 402 Cb 1.30 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2a8h h VAL 402 CO 0.14 0.07 0.10 0.74 0.02 0.00 0.00 177.57 178.65 2a8h h THR 403 N -0.23 1.26 -0.17 2.57 2.02 -1.50 0.28 112.91 117.13 2a8h h THR 403 Ca -0.01 -1.00 0.05 0.00 0.77 0.00 0.00 66.41 66.22 2a8h h THR 403 Cb 0.20 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 2a8h h THR 403 CO 0.02 0.37 -0.19 0.74 0.37 0.00 0.00 175.52 176.82 2a8h h THR 404 N 0.92 0.50 0.11 3.16 2.02 -1.10 -0.37 112.91 118.14 2a8h h THR 404 Ca 0.19 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 2a8h h THR 404 Cb 0.42 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2a8h h THR 404 CO 0.01 0.00 -0.05 -0.74 0.37 0.00 0.00 175.52 175.11 2a8h h HIS 405 N -0.22 -0.13 -0.46 3.16 6.17 -0.33 0.23 115.15 123.56 2a8h h HIS 405 Ca 0.11 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.17 2a8h h HIS 405 Cb 0.39 0.04 -0.02 0.00 2.52 0.00 0.00 27.41 30.34 2a8h h HIS 405 CO -0.32 -0.03 0.22 0.93 0.71 0.00 0.00 177.93 179.43 2a8h h GLU 406 N -0.20 0.67 -0.31 5.26 4.39 -0.41 -1.23 114.58 122.74 2a8h h GLU 406 Ca -0.01 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2a8h h GLU 406 Cb 0.16 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2a8h h GLU 406 CO 0.02 0.57 0.09 -0.07 -1.16 0.00 0.00 179.01 178.46 2a8h h LEU 407 N 0.60 0.40 -0.38 1.33 4.07 -1.06 -1.66 115.31 118.61 2a8h h LEU 407 Ca 0.16 -0.04 0.05 0.00 0.08 0.00 0.00 57.88 58.13 2a8h h LEU 407 Cb 0.12 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 41.71 2a8h h LEU 407 CO -0.02 0.40 0.10 1.23 -1.08 0.00 0.00 178.44 179.07 2a8h h GLY 408 N 0.64 0.46 0.39 0.83 0.00 0.56 0.44 103.07 106.39 2a8h h GLY 408 Ca 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.40 2a8h h GLY 408 CO -0.01 -0.01 -0.44 0.45 0.00 0.00 0.00 176.54 176.54 2a8h h HIS 409 N 0.24 -1.21 -1.15 5.60 3.86 -0.83 -1.98 115.15 119.68 2a8h h HIS 409 Ca 0.18 0.02 0.33 0.00 -1.16 0.00 0.00 60.37 59.74 2a8h h HIS 409 Cb 0.19 0.50 -0.10 0.00 1.06 0.00 0.00 27.41 29.06 2a8h h HIS 409 CO -0.17 -0.56 0.75 -0.91 0.86 0.00 0.00 177.93 177.90 2a8h h ASN 410 N -0.76 0.32 0.16 2.45 -0.26 -0.77 0.26 115.58 116.99 2a8h h ASN 410 Ca -0.01 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2a8h h ASN 410 Cb 0.73 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 2a8h h ASN 410 CO -0.17 -0.00 -0.10 0.49 -1.06 0.00 0.00 177.43 176.59 2a8h n PHE 411 N -4.58 0.00 0.00 1.19 3.01 0.10 -0.57 117.46 116.61 2a8h n PHE 411 Ca 0.29 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.75 2a8h n PHE 411 Cb 1.10 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 2a8h n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a8h n GLY 412 N 1.23 0.98 3.75 1.37 0.00 0.78 -4.20 105.19 109.10 2a8h n GLY 412 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2a8h n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8h s ALA 413 N -1.58 3.45 0.69 4.61 0.00 -0.79 -4.51 121.76 123.63 2a8h s ALA 413 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 2a8h s ALA 413 Cb 0.00 -2.79 0.08 0.00 0.00 0.00 0.00 23.12 20.41 2a8h s ALA 413 CO 0.00 0.09 0.97 -1.21 0.00 0.00 0.00 175.76 175.61 2a8h s GLU 414 N 0.08 2.05 0.36 0.00 0.41 -1.26 -3.95 118.70 116.39 2a8h s GLU 414 Ca 0.32 -0.60 -0.28 0.00 -0.41 0.00 0.00 54.97 54.00 2a8h s GLU 414 Cb -0.18 -2.27 -0.12 0.00 -1.78 0.00 0.00 34.13 29.79 2a8h s GLU 414 CO 0.17 -1.23 1.38 0.72 -0.49 0.00 0.00 175.26 175.80 2a8h n HIS 415 N -2.81 2.59 -1.67 1.61 8.25 -1.26 -4.86 115.22 117.07 2a8h n HIS 415 Ca 0.10 0.51 -0.46 0.00 -0.26 0.00 0.00 57.72 57.61 2a8h n HIS 415 Cb 0.60 -2.47 -0.04 0.00 1.12 0.00 0.00 29.99 29.20 2a8h n HIS 415 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2a8h n ASP 416 N 0.62 3.17 -4.68 0.41 8.00 0.28 -4.94 116.55 119.43 2a8h n ASP 416 Ca 0.03 1.06 -0.47 0.00 0.71 0.00 0.00 54.79 56.13 2a8h n ASP 416 Cb 0.37 -1.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.01 2a8h n ASP 416 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2a8h n PRO 417 N 3.93 2.28 0.11 -0.24 -0.04 -1.26 -4.42 135.00 135.36 2a8h n PRO 417 Ca 0.18 0.83 0.12 0.00 -0.04 0.00 0.00 63.50 64.59 2a8h n PRO 417 Cb 0.29 -2.67 0.24 0.00 -0.04 0.00 0.00 33.50 31.31 2a8h n PRO 417 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2a8h h ASP 418 N 8.46 0.00 -0.17 3.54 2.03 -1.95 -2.88 116.42 125.45 2a8h h ASP 418 Ca -0.48 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 55.76 2a8h h ASP 418 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 2a8h h ASP 418 CO 0.93 0.03 0.00 0.61 -1.03 0.00 0.00 179.24 179.79 2a8h n GLY 419 N 1.26 1.05 3.57 7.15 0.00 -1.26 -4.90 105.19 112.05 2a8h n GLY 419 Ca 0.04 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2a8h n GLY 419 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a8h s LEU 420 N -1.50 4.22 0.12 0.99 2.96 -1.09 -4.96 118.68 119.42 2a8h s LEU 420 Ca 0.27 0.13 -0.21 0.00 -0.22 0.00 0.00 54.13 54.10 2a8h s LEU 420 Cb 0.18 -2.93 -0.06 0.00 0.50 0.00 0.00 46.19 43.88 2a8h s LEU 420 CO 0.26 -0.75 1.71 0.00 -1.32 0.00 0.00 176.35 176.24 2a8h h ALA 421 N 8.64 0.05 -0.51 5.97 0.00 -1.89 0.13 119.26 131.65 2a8h h ALA 421 Ca -0.25 0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2a8h h ALA 421 Cb 1.10 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2a8h h ALA 421 CO 0.91 -0.51 0.35 1.49 0.00 0.00 0.00 179.25 181.49 2a8h h GLU 422 N -0.05 0.24 -0.02 0.00 4.81 -1.97 -2.30 114.58 115.29 2a8h h GLU 422 Ca 0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2a8h h GLU 422 Cb 0.15 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2a8h h GLU 422 CO -0.16 0.16 -0.00 0.00 -0.73 0.00 0.00 179.01 178.27 2a8h n ALA 424 N 0.81 0.98 -1.76 0.00 0.00 0.38 -4.43 120.51 116.49 2a8h n ALA 424 Ca 0.09 -2.66 -0.37 0.00 0.00 0.00 0.00 53.44 50.49 2a8h n ALA 424 Cb 0.37 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.82 2a8h n ALA 424 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2a8h s PRO 425 N -0.82 3.38 0.78 0.00 0.02 -0.98 -4.62 135.00 132.76 2a8h s PRO 425 Ca 0.34 1.96 -0.13 0.00 0.02 0.00 0.00 61.00 63.18 2a8h s PRO 425 Cb 0.24 -2.26 0.07 0.00 0.02 0.00 0.00 34.50 32.57 2a8h s PRO 425 CO -0.13 -0.91 1.19 -0.80 -0.33 0.00 0.00 177.00 176.02 2a8h s ASN 426 N -1.25 3.88 0.27 2.53 0.01 -1.26 -3.48 114.94 115.65 2a8h s ASN 426 Ca 0.69 2.29 0.01 0.00 -0.71 0.00 0.00 52.86 55.14 2a8h s ASN 426 Cb -0.33 -2.58 0.63 0.00 0.41 0.00 0.00 41.25 39.38 2a8h s ASN 426 CO 0.39 -2.47 1.70 -0.08 -1.51 0.00 0.00 177.10 175.14 2a8h h GLU 427 N -0.75 0.39 -0.07 -0.60 4.81 -1.93 0.20 114.58 116.63 2a8h h GLU 427 Ca -0.46 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2a8h h GLU 427 Cb 1.29 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2a8h h GLU 427 CO 0.48 0.26 0.15 0.38 -0.73 0.00 0.00 179.01 179.55 2a8h h ASP 428 N 0.41 0.00 -0.65 1.04 3.04 -1.98 -1.79 116.42 116.49 2a8h h ASP 428 Ca 0.51 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.30 2a8h h ASP 428 Cb 0.90 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.19 2a8h h ASP 428 CO -0.50 0.00 0.00 1.67 -2.04 0.00 0.00 179.24 178.37 2a8h n GLN 429 N -3.37 2.66 0.00 4.15 -0.06 0.68 -4.90 117.38 116.55 2a8h n GLN 429 Ca -0.01 -2.56 0.00 0.00 -2.00 0.00 0.00 57.00 52.43 2a8h n GLN 429 Cb 0.24 -1.56 0.00 0.00 -4.06 0.00 0.00 30.24 24.86 2a8h n GLN 429 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2a8h n GLY 430 N 1.63 0.82 6.04 1.69 0.00 -0.68 -4.91 105.19 109.78 2a8h n GLY 430 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2a8h n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a8h n GLY 431 N -0.86 -2.05 3.81 -0.02 0.00 -1.07 -1.07 105.19 103.93 2a8h n GLY 431 Ca 0.00 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 2a8h n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a8h s LYS 432 N -0.00 3.55 0.63 1.61 -0.14 -1.23 -3.77 119.74 120.39 2a8h s LYS 432 Ca 0.00 1.22 -0.09 0.00 -1.36 0.00 0.00 55.97 55.74 2a8h s LYS 432 Cb 0.00 -2.07 0.00 0.00 -1.68 0.00 0.00 37.83 34.08 2a8h s LYS 432 CO 0.00 -0.62 0.98 0.71 -0.76 0.00 0.00 175.35 175.66 2a8h s TYR 433 N -2.33 3.36 0.50 3.18 1.51 -1.26 -2.08 117.35 120.23 2a8h s TYR 433 Ca 0.64 0.89 0.33 0.00 -1.01 0.00 0.00 57.07 57.92 2a8h s TYR 433 Cb -0.15 -2.82 1.82 0.00 -0.11 0.00 0.00 41.96 40.70 2a8h s TYR 433 CO 0.31 -0.89 2.20 -0.24 -1.11 0.00 0.00 175.55 175.82 2a8h h VAL 434 N -0.33 0.35 -0.40 0.71 3.04 -1.21 -0.72 116.25 117.68 2a8h h VAL 434 Ca -0.45 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 2a8h h VAL 434 Cb 1.24 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 2a8h h VAL 434 CO 0.62 0.04 0.00 0.23 -1.01 0.00 0.00 177.57 177.45 2a8h n MET 435 N -3.49 2.32 -1.68 4.17 2.81 -1.26 -4.75 117.12 115.24 2a8h n MET 435 Ca -0.02 -1.60 -0.45 0.00 -1.81 0.00 0.00 57.70 53.82 2a8h n MET 435 Cb 0.16 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.14 2a8h n MET 435 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2a8h n TYR 436 N 0.64 2.34 0.21 2.03 9.36 -0.28 -0.55 117.16 130.91 2a8h n TYR 436 Ca 0.15 0.26 0.17 0.00 3.32 0.00 0.00 57.90 61.80 2a8h n TYR 436 Cb 0.47 -2.55 0.84 0.00 -0.63 0.00 0.00 39.34 37.47 2a8h n TYR 436 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2a8h h PRO 437 N 5.79 0.00 -5.26 2.98 0.13 -1.91 -3.39 132.00 130.34 2a8h h PRO 437 Ca -0.45 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.05 2a8h h PRO 437 Cb 1.25 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.18 2a8h h PRO 437 CO 0.88 0.00 -0.64 0.42 -0.23 0.00 0.00 178.00 178.43 2a8h s ILE 438 N -4.61 4.14 -0.37 -3.56 1.01 -1.26 -5.05 121.20 111.51 2a8h s ILE 438 Ca -0.05 -0.26 -0.42 0.00 0.00 0.00 0.00 60.65 59.92 2a8h s ILE 438 Cb 0.15 -2.84 -0.17 0.00 0.01 0.00 0.00 42.46 39.61 2a8h s ILE 438 CO 0.54 0.47 1.75 0.00 0.00 0.00 0.00 174.94 177.70 2a8h n ALA 439 N 3.66 -0.45 -1.74 9.38 0.00 -1.26 -4.95 120.51 125.16 2a8h n ALA 439 Ca -0.17 0.38 -0.33 0.00 0.00 0.00 0.00 53.44 53.33 2a8h n ALA 439 Cb 0.52 -2.14 -0.01 0.00 0.00 0.00 0.00 19.45 17.82 2a8h n ALA 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2a8h s VAL 440 N 3.75 4.04 -0.09 0.00 -7.23 -1.26 -4.98 120.40 114.63 2a8h s VAL 440 Ca 1.02 1.00 0.14 0.00 -1.81 0.00 0.00 61.98 62.33 2a8h s VAL 440 Cb -1.22 -3.50 -0.04 0.00 0.56 0.00 0.00 36.38 32.18 2a8h s VAL 440 CO 0.70 -0.54 1.25 0.77 -0.31 0.00 0.00 175.10 176.97 2a8h h SER 441 N 0.69 0.00 0.00 4.85 4.64 -1.96 -3.48 113.55 118.30 2a8h h SER 441 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2a8h h SER 441 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2a8h h SER 441 CO 0.59 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 2a8h n GLY 442 N 1.30 0.70 0.15 -0.77 0.00 -1.26 -4.71 105.19 100.60 2a8h n GLY 442 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2a8h n GLY 442 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2a8h h ASP 443 N 0.00 0.00 -3.14 1.61 3.32 -1.99 -3.46 116.42 112.76 2a8h h ASP 443 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 2a8h h ASP 443 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2a8h h ASP 443 CO 0.00 0.45 -0.58 -1.00 -1.72 0.00 0.00 179.24 176.39 2a8h s HIS 444 N -3.02 3.25 0.23 4.55 3.76 -1.26 -5.03 115.29 117.78 2a8h s HIS 444 Ca 0.04 0.12 -0.07 0.00 -0.15 0.00 0.00 55.06 55.00 2a8h s HIS 444 Cb 0.08 -1.66 0.25 0.00 1.11 0.00 0.00 32.58 32.36 2a8h s HIS 444 CO 0.73 0.53 1.89 1.49 -0.85 0.00 0.00 174.74 178.54 2a8h h GLU 445 N 3.37 1.08 0.00 1.40 4.81 -1.85 -1.69 114.58 121.70 2a8h h GLU 445 Ca -0.47 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2a8h h GLU 445 Cb 1.16 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2a8h h GLU 445 CO 0.67 0.72 0.00 -0.91 -0.73 0.00 0.00 179.01 178.75 2a8h h ASN 446 N 1.12 0.00 -0.53 1.04 2.35 -1.32 -3.34 115.58 114.90 2a8h h ASN 446 Ca 0.34 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 56.23 2a8h h ASN 446 Cb -0.03 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2a8h h ASN 446 CO -0.11 0.00 0.37 0.78 -1.65 0.00 0.00 177.43 176.83 2a8h h ASN 447 N 0.00 0.10 -0.03 5.81 -0.26 -0.73 0.30 115.58 120.78 2a8h h ASN 447 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2a8h h ASN 447 Cb 0.49 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 2a8h h ASN 447 CO 0.00 0.06 -0.11 2.29 -1.06 0.00 0.00 177.43 178.61 2a8h n LYS 448 N -4.41 2.07 -3.56 0.81 2.85 -1.25 -3.10 118.16 111.56 2a8h n LYS 448 Ca 0.09 -1.70 -0.23 0.00 -1.05 0.00 0.00 58.31 55.42 2a8h n LYS 448 Cb 0.53 -1.46 -0.01 0.00 -0.65 0.00 0.00 35.03 33.43 2a8h n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2a8h s MET 449 N -2.11 3.46 -0.09 -1.58 -1.94 0.09 -4.87 119.30 112.28 2a8h s MET 449 Ca 0.26 -0.47 -0.20 0.00 -1.71 0.00 0.00 55.69 53.57 2a8h s MET 449 Cb 0.20 -2.73 -0.04 0.00 2.01 0.00 0.00 34.83 34.26 2a8h s MET 449 CO 0.36 0.23 0.55 -0.06 -0.01 0.00 0.00 175.02 176.10 2a8h s PHE 450 N -2.21 3.56 1.01 -0.03 0.08 -1.26 -1.54 117.98 117.58 2a8h s PHE 450 Ca 0.38 1.03 -0.12 0.00 0.12 0.00 0.00 56.93 58.35 2a8h s PHE 450 Cb -0.09 -2.62 0.20 0.00 -0.57 0.00 0.00 43.02 39.93 2a8h s PHE 450 CO 0.34 0.18 1.08 -1.54 -0.10 0.00 0.00 175.22 175.18 2a8h s SER 451 N 0.52 2.32 0.36 1.36 1.04 -1.26 -4.76 113.70 113.28 2a8h s SER 451 Ca 0.30 1.67 0.07 0.00 0.48 0.00 0.00 55.95 58.47 2a8h s SER 451 Cb -0.16 -2.31 0.76 0.00 0.10 0.00 0.00 66.02 64.41 2a8h s SER 451 CO 0.13 -3.39 1.94 1.56 0.98 0.00 0.00 173.24 174.46 2a8h h GLN 452 N -2.06 0.71 -0.34 4.02 1.08 -1.94 0.29 115.11 116.87 2a8h h GLN 452 Ca -0.53 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 56.68 2a8h h GLN 452 Cb 1.30 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 28.52 2a8h h GLN 452 CO 0.50 0.47 0.06 0.00 -0.95 0.00 0.00 178.83 178.91 2a8h h SER 454 N 0.17 0.85 -0.50 0.00 0.02 -1.75 -2.89 113.55 109.46 2a8h h SER 454 Ca 0.16 -0.53 0.06 0.00 -0.84 0.00 0.00 61.79 60.65 2a8h h SER 454 Cb 0.19 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 2a8h h SER 454 CO -0.22 1.22 0.19 0.11 -1.14 0.00 0.00 176.83 176.98 2a8h h LYS 455 N 0.51 0.36 -0.47 3.45 1.57 -0.81 -0.44 116.57 120.74 2a8h h LYS 455 Ca 0.02 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2a8h h LYS 455 Cb 1.05 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2a8h h LYS 455 CO 0.10 0.24 0.20 0.37 -0.57 0.00 0.00 179.45 179.80 2a8h h GLN 456 N 0.37 0.69 0.17 3.15 4.15 -1.18 0.13 115.11 122.59 2a8h h GLN 456 Ca 0.24 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 2a8h h GLN 456 Cb 0.24 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2a8h h GLN 456 CO -0.23 0.61 -0.08 0.77 -1.93 0.00 0.00 178.83 177.97 2a8h h SER 457 N 0.62 -0.19 -0.74 -0.69 0.02 -1.25 -3.01 113.55 108.31 2a8h h SER 457 Ca 0.16 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2a8h h SER 457 Cb 0.16 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2a8h h SER 457 CO -0.02 0.12 0.41 0.40 -1.14 0.00 0.00 176.83 176.60 2a8h h ILE 458 N -0.51 1.22 -0.39 3.27 2.04 -1.10 -2.70 117.51 119.33 2a8h h ILE 458 Ca -0.02 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 65.38 2a8h h ILE 458 Cb 0.39 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 36.62 2a8h h ILE 458 CO 0.04 0.24 -0.18 0.22 0.00 0.00 0.00 178.15 178.47 2a8h h TYR 459 N 1.01 -0.44 -0.82 1.37 3.20 -0.75 0.17 116.97 120.70 2a8h h TYR 459 Ca 0.26 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2a8h h TYR 459 Cb 0.02 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2a8h h TYR 459 CO -0.00 -0.26 0.49 0.87 -1.64 0.00 0.00 178.16 177.62 2a8h h LYS 460 N -0.10 1.12 -0.27 1.82 1.57 -1.38 -0.58 116.57 118.75 2a8h h LYS 460 Ca 0.19 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2a8h h LYS 460 Cb 0.40 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2a8h h LYS 460 CO -0.46 0.80 -0.25 1.15 -0.57 0.00 0.00 179.45 180.12 2a8h h THR 461 N 1.13 1.31 -0.29 -0.16 2.02 -1.04 -2.63 112.91 113.25 2a8h h THR 461 Ca 0.29 -1.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 2a8h h THR 461 Cb -0.03 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2a8h h THR 461 CO -0.05 0.44 0.14 0.40 0.37 0.00 0.00 175.52 176.81 2a8h h ILE 462 N 0.37 1.16 -0.71 3.11 2.04 -0.53 0.49 117.51 123.44 2a8h h ILE 462 Ca 0.05 -0.45 0.13 0.00 1.00 0.00 0.00 64.86 65.58 2a8h h ILE 462 Cb 0.80 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 37.71 2a8h h ILE 462 CO 0.06 0.16 0.26 -0.33 0.00 0.00 0.00 178.15 178.30 2a8h h GLU 463 N 0.33 0.39 0.11 2.37 5.08 -1.04 0.15 114.58 121.97 2a8h h GLU 463 Ca 0.10 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 2a8h h GLU 463 Cb 0.13 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.31 2a8h h GLU 463 CO -0.01 0.26 -0.78 1.03 -1.00 0.00 0.00 179.01 178.50 2a8h h SER 464 N 0.40 0.50 0.41 1.42 0.87 -1.33 -3.40 113.55 112.41 2a8h h SER 464 Ca 0.39 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2a8h h SER 464 Cb 0.58 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2a8h h SER 464 CO -0.40 1.36 -0.88 0.29 -0.53 0.00 0.00 176.83 176.67 2a8h n LYS 465 N -4.14 0.18 -0.19 2.24 4.76 0.17 -4.20 118.16 116.99 2a8h n LYS 465 Ca -0.13 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.23 2a8h n LYS 465 Cb 0.80 -1.56 0.02 0.00 -1.84 0.00 0.00 35.03 32.44 2a8h n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a8h h ALA 466 N 2.71 0.69 -0.51 7.82 0.00 -0.95 -2.07 119.26 126.95 2a8h h ALA 466 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2a8h h ALA 466 Cb 0.65 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2a8h h ALA 466 CO 0.00 0.29 0.34 1.96 0.00 0.00 0.00 179.25 181.84 2a8h h GLN 467 N 0.72 0.39 0.10 0.00 4.20 -1.81 0.75 115.11 119.46 2a8h h GLN 467 Ca 0.18 -0.02 -0.29 0.00 0.06 0.00 0.00 58.65 58.57 2a8h h GLN 467 Cb 0.18 -0.09 0.03 0.00 0.30 0.00 0.00 27.48 27.90 2a8h h GLN 467 CO -0.02 0.26 -1.21 0.93 -0.67 0.00 0.00 178.83 178.12 2a8h h GLU 468 N 0.40 0.64 0.00 1.46 4.39 -1.59 -3.42 114.58 116.46 2a8h h GLU 468 Ca 0.23 -0.82 0.00 0.00 0.34 0.00 0.00 59.36 59.11 2a8h h GLU 468 Cb 0.38 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2a8h h GLU 468 CO -0.06 1.37 0.00 0.00 -1.16 0.00 0.00 179.01 179.16 2a8h s PHE 470 N 0.00 3.35 0.43 0.00 0.40 0.25 -4.66 117.98 117.74 2a8h s PHE 470 Ca 0.00 1.63 0.01 0.00 -0.60 0.00 0.00 56.93 57.97 2a8h s PHE 470 Cb 0.00 -2.86 -0.01 0.00 0.51 0.00 0.00 43.02 40.66 2a8h s PHE 470 CO 0.00 -0.09 0.05 1.04 0.70 0.00 0.00 175.22 176.93 2a8h n GLN 471 N -0.52 0.77 -2.67 0.44 6.02 0.76 -4.57 117.38 117.61 2a8h n GLN 471 Ca 0.07 -3.30 -0.41 0.00 -0.01 0.00 0.00 57.00 53.35 2a8h n GLN 471 Cb 0.54 1.23 -0.05 0.00 1.02 0.00 0.00 30.24 32.97 2a8h n GLN 471 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2a8h s GLU 472 N -3.58 4.74 0.13 -1.09 2.12 -0.60 -1.19 118.70 119.23 2a8h s GLU 472 Ca 0.07 1.55 -0.32 0.00 0.36 0.00 0.00 54.97 56.63 2a8h s GLU 472 Cb 0.00 -3.30 -0.12 0.00 0.26 0.00 0.00 34.13 30.98 2a8h s GLU 472 CO 0.05 0.31 1.78 -2.13 -0.54 0.00 0.00 175.26 174.73 2a8h n ARG 473 N 2.02 2.62 -3.17 4.30 0.63 -1.26 -4.87 116.66 116.93 2a8h n ARG 473 Ca 0.00 0.95 -0.30 0.00 -0.92 0.00 0.00 57.85 57.58 2a8h n ARG 473 Cb 0.47 -2.81 -0.04 0.00 0.45 0.00 0.00 32.46 30.53 2a8h n ARG 473 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2a8h s SER 474 N 2.24 6.56 0.00 6.15 0.01 -1.26 -5.12 113.70 122.28 2a8h s SER 474 Ca 0.81 0.98 0.06 0.00 1.31 0.00 0.00 55.95 59.11 2a8h s SER 474 Cb -0.54 -2.25 0.34 0.00 0.21 0.00 0.00 66.02 63.77 2a8h s SER 474 CO 0.38 -0.24 0.81 0.59 0.41 0.00 0.00 173.24 175.19