#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ewz s GLU 224 N 0.00 4.58 0.06 2.12 0.41 -1.26 -5.04 118.70 119.57 3ewz s GLU 224 Ca 0.00 1.80 0.08 0.00 -0.41 0.00 0.00 54.97 56.44 3ewz s GLU 224 Cb 0.00 -3.23 -0.03 0.00 -1.78 0.00 0.00 34.13 29.09 3ewz s GLU 224 CO 0.00 0.08 -0.23 -0.51 -0.49 0.00 0.00 175.26 174.11 3ewz s LEU 225 N -0.77 2.19 0.82 1.80 1.43 -1.26 -4.97 118.68 117.93 3ewz s LEU 225 Ca 0.48 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 3ewz s LEU 225 Cb -0.31 -1.09 0.09 0.00 0.03 0.00 0.00 46.19 44.91 3ewz s LEU 225 CO 0.38 0.18 1.16 -0.94 0.23 0.00 0.00 176.35 177.36 3ewz s SER 226 N -1.34 3.65 0.30 2.29 1.04 -1.26 -4.80 113.70 113.56 3ewz s SER 226 Ca 0.09 2.18 0.00 0.00 0.48 0.00 0.00 55.95 58.71 3ewz s SER 226 Cb -0.09 -2.57 0.51 0.00 0.10 0.00 0.00 66.02 63.97 3ewz s SER 226 CO 0.02 -2.62 1.91 -0.26 0.98 0.00 0.00 173.24 173.27 3ewz h PHE 227 N -1.19 1.07 -0.38 5.02 0.05 -1.99 -0.71 116.94 118.81 3ewz h PHE 227 Ca -0.45 0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.29 3ewz h PHE 227 Cb 1.27 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 38.85 3ewz h PHE 227 CO 0.51 0.56 -0.11 0.78 -0.18 0.00 0.00 178.31 179.87 3ewz h GLY 228 N 1.05 0.72 1.14 -1.45 0.00 -1.91 -1.03 103.07 101.58 3ewz h GLY 228 Ca 0.40 -0.52 -0.19 0.00 0.00 0.00 0.00 47.33 47.01 3ewz h GLY 228 CO -0.15 0.48 -0.61 0.00 0.00 0.00 0.00 176.54 176.26 3ewz h ALA 229 N 1.28 0.40 -0.05 3.60 0.00 -1.78 -3.01 119.26 119.69 3ewz h ALA 229 Ca 0.11 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 3ewz h ALA 229 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3ewz h ALA 229 CO 0.03 0.65 -0.17 0.00 0.00 0.00 0.00 179.25 179.76 3ewz h ARG 230 N 0.60 0.08 -0.00 0.00 3.08 -0.64 -1.16 114.38 116.34 3ewz h ARG 230 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3ewz h ARG 230 Cb 1.23 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 3ewz h ARG 230 CO 0.13 0.26 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 3ewz h ALA 231 N 1.75 1.06 -0.02 0.04 0.00 -1.06 -2.24 119.26 118.79 3ewz h ALA 231 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ewz h ALA 231 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3ewz h ALA 231 CO 0.02 -0.00 -0.14 0.39 0.00 0.00 0.00 179.25 179.52 3ewz n GLU 232 N -3.15 1.78 -1.80 0.00 1.02 -0.44 -4.71 120.64 113.32 3ewz n GLU 232 Ca -0.03 -1.49 -0.41 0.00 -0.02 0.00 0.00 57.16 55.21 3ewz n GLU 232 Cb 0.08 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 3ewz n GLU 232 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ewz s LEU 233 N -1.96 4.33 0.29 -4.62 1.43 -0.84 -4.88 118.68 112.42 3ewz s LEU 233 Ca 0.22 3.00 0.02 0.00 -1.03 0.00 0.00 54.13 56.35 3ewz s LEU 233 Cb 0.17 -3.66 0.71 0.00 0.03 0.00 0.00 46.19 43.44 3ewz s LEU 233 CO 0.35 -0.88 1.67 -0.65 0.23 0.00 0.00 176.35 177.07 3ewz h PRO 234 N 3.68 0.27 -0.63 1.29 0.11 -1.94 -1.96 132.00 132.82 3ewz h PRO 234 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ewz h PRO 234 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3ewz h PRO 234 CO 0.70 0.18 0.00 0.54 -0.21 0.00 0.00 178.00 179.20 3ewz n ARG 235 N -5.16 2.74 -2.20 1.05 1.74 -1.26 -4.97 116.66 108.61 3ewz n ARG 235 Ca 0.21 -2.33 -0.41 0.00 -0.77 0.00 0.00 57.85 54.55 3ewz n ARG 235 Cb 0.66 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 3ewz n ARG 235 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3ewz s ILE 236 N -1.36 3.08 0.35 0.55 1.10 -0.74 -5.01 121.20 119.17 3ewz s ILE 236 Ca 0.43 0.94 -0.27 0.00 -0.51 0.00 0.00 60.65 61.23 3ewz s ILE 236 Cb 0.24 -3.60 -0.09 0.00 0.15 0.00 0.00 42.46 39.16 3ewz s ILE 236 CO 0.26 0.16 1.17 -2.28 -2.11 0.00 0.00 174.94 172.14 3ewz s HIS 237 N -0.22 3.24 0.41 3.50 5.65 -1.26 -4.88 115.29 121.72 3ewz s HIS 237 Ca 0.55 1.58 0.13 0.00 0.25 0.00 0.00 55.06 57.56 3ewz s HIS 237 Cb -0.37 -3.40 0.97 0.00 -1.18 0.00 0.00 32.58 28.60 3ewz s HIS 237 CO 0.42 -1.14 1.92 -1.35 -0.65 0.00 0.00 174.74 173.94 3ewz h PRO 238 N 3.14 0.49 -0.10 2.88 0.11 -1.95 0.37 132.00 136.95 3ewz h PRO 238 Ca -0.48 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.41 3ewz h PRO 238 Cb 1.22 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ewz h PRO 238 CO 0.64 0.33 -0.73 -0.24 -0.21 0.00 0.00 178.00 177.79 3ewz h VAL 239 N 0.51 1.36 -0.49 3.15 3.04 -1.92 -1.62 116.25 120.27 3ewz h VAL 239 Ca 0.37 -2.09 -0.10 0.00 -1.01 0.00 0.00 66.70 63.86 3ewz h VAL 239 Cb 0.71 2.07 -0.02 0.00 -2.01 0.00 0.00 31.29 32.05 3ewz h VAL 239 CO -0.13 0.64 -0.09 0.00 -1.01 0.00 0.00 177.57 176.98 3ewz h ALA 240 N 0.86 0.67 -0.67 3.17 0.00 -1.62 -1.60 119.26 120.08 3ewz h ALA 240 Ca -0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3ewz h ALA 240 Cb 1.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3ewz h ALA 240 CO 0.13 0.55 0.19 1.03 0.00 0.00 0.00 179.25 181.16 3ewz h SER 241 N 0.77 0.98 -0.25 0.00 0.87 -0.88 0.25 113.55 115.31 3ewz h SER 241 Ca 0.13 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 3ewz h SER 241 Cb 0.64 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 3ewz h SER 241 CO 0.04 0.94 0.12 0.50 -0.53 0.00 0.00 176.83 177.91 3ewz h LYS 242 N 0.98 0.35 -0.00 2.24 3.64 -1.15 -1.11 116.57 121.52 3ewz h LYS 242 Ca 0.21 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 3ewz h LYS 242 Cb 0.32 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 3ewz h LYS 242 CO -0.00 0.35 -0.04 1.25 -2.27 0.00 0.00 179.45 178.74 3ewz h LEU 243 N 0.27 -0.10 -1.09 5.20 5.85 -1.07 -2.50 115.31 121.86 3ewz h LEU 243 Ca 0.08 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 3ewz h LEU 243 Cb 0.11 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3ewz h LEU 243 CO -0.01 -0.06 0.53 -0.07 -0.34 0.00 0.00 178.44 178.50 3ewz h LEU 244 N -0.06 1.01 -0.32 2.25 3.38 -0.76 -0.14 115.31 120.66 3ewz h LEU 244 Ca 0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3ewz h LEU 244 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3ewz h LEU 244 CO -0.04 0.76 0.14 0.03 0.09 0.00 0.00 178.44 179.42 3ewz h ARG 245 N 1.18 0.47 -0.02 1.13 3.08 -1.04 -1.94 114.38 117.23 3ewz h ARG 245 Ca 0.31 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 60.13 3ewz h ARG 245 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3ewz h ARG 245 CO -0.06 0.46 -0.67 1.37 -1.07 0.00 0.00 179.97 179.99 3ewz h LEU 246 N 0.37 0.14 -0.25 3.04 8.10 -1.06 0.21 115.31 125.87 3ewz h LEU 246 Ca 0.11 -0.09 0.02 0.00 0.11 0.00 0.00 57.88 58.03 3ewz h LEU 246 Cb 0.15 -0.04 -0.02 0.00 -0.44 0.00 0.00 40.66 40.31 3ewz h LEU 246 CO -0.01 0.77 0.11 0.24 -4.11 0.00 0.00 178.44 175.44 3ewz h MET 247 N 0.08 0.23 -0.39 0.17 2.86 -0.85 -0.82 114.93 116.21 3ewz h MET 247 Ca -0.01 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 3ewz h MET 247 Cb 1.20 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 3ewz h MET 247 CO 0.10 0.15 0.09 0.37 1.06 0.00 0.00 176.91 178.68 3ewz h GLN 248 N 0.24 0.62 -0.47 1.72 5.75 -1.03 0.28 115.11 122.22 3ewz h GLN 248 Ca 0.10 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 3ewz h GLN 248 Cb 0.05 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 3ewz h GLN 248 CO -0.09 0.65 0.18 -0.22 -2.65 0.00 0.00 178.83 176.70 3ewz h LYS 249 N 0.48 0.71 -0.02 1.69 3.64 -0.80 -3.04 116.57 119.23 3ewz h LYS 249 Ca 0.12 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3ewz h LYS 249 Cb 0.31 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3ewz h LYS 249 CO 0.00 0.65 -0.19 1.63 -2.27 0.00 0.00 179.45 179.27 3ewz n LYS 250 N -4.57 1.44 -3.89 1.90 5.02 -0.33 -4.96 118.16 112.78 3ewz n LYS 250 Ca 0.01 -1.03 -0.29 0.00 -2.02 0.00 0.00 58.31 54.99 3ewz n LYS 250 Cb 0.16 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.69 3ewz n LYS 250 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3ewz n GLU 251 N 0.12 -2.42 -3.79 1.97 1.02 0.00 -5.00 120.64 112.55 3ewz n GLU 251 Ca 0.14 0.39 -0.14 0.00 -0.02 0.00 0.00 57.16 57.53 3ewz n GLU 251 Cb 0.43 -4.24 -0.15 0.00 -0.02 0.00 0.00 31.44 27.46 3ewz n GLU 251 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3ewz s THR 252 N -3.79 -0.04 -0.23 2.62 -1.32 -0.68 -4.88 115.64 107.31 3ewz s THR 252 Ca 0.18 0.14 0.13 0.00 -1.21 0.00 0.00 61.69 60.93 3ewz s THR 252 Cb -0.07 -0.14 0.46 0.00 -1.51 0.00 0.00 72.50 71.24 3ewz s THR 252 CO 0.89 0.06 1.18 -0.46 -2.21 0.00 0.00 174.62 174.08 3ewz n ASN 253 N 3.87 3.05 -4.57 8.08 6.94 -1.26 -4.41 115.26 126.96 3ewz n ASN 253 Ca -0.23 -3.27 -0.35 0.00 -0.02 0.00 0.00 54.58 50.71 3ewz n ASN 253 Cb 0.53 -0.41 -0.11 0.00 -2.36 0.00 0.00 39.78 37.44 3ewz n ASN 253 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3ewz s LEU 254 N -3.16 3.69 -0.25 -4.53 2.96 -1.26 -1.79 118.68 114.34 3ewz s LEU 254 Ca 0.41 -0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 54.24 3ewz s LEU 254 Cb 0.38 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 3ewz s LEU 254 CO -0.03 0.10 0.06 0.00 -1.32 0.00 0.00 176.35 175.17 3ewz s LEU 256 N 1.59 4.27 -0.43 0.00 2.96 -0.55 -1.52 118.68 125.00 3ewz s LEU 256 Ca 0.06 1.41 -0.18 0.00 -0.22 0.00 0.00 54.13 55.20 3ewz s LEU 256 Cb -0.15 -3.40 0.03 0.00 0.50 0.00 0.00 46.19 43.16 3ewz s LEU 256 CO 0.03 -0.34 0.48 -0.55 -1.32 0.00 0.00 176.35 174.64 3ewz s SER 257 N 1.05 6.21 -1.00 3.68 0.15 0.12 -0.35 113.70 123.57 3ewz s SER 257 Ca 0.45 -0.66 -0.03 0.00 0.70 0.00 0.00 55.95 56.40 3ewz s SER 257 Cb -0.18 -2.24 0.28 0.00 -1.71 0.00 0.00 66.02 62.17 3ewz s SER 257 CO 0.19 -0.63 1.20 0.00 1.20 0.00 0.00 173.24 175.20 3ewz n ALA 258 N 5.72 4.64 -2.80 5.45 0.00 -0.85 -4.22 120.51 128.45 3ewz n ALA 258 Ca -0.07 -4.75 -0.43 0.00 0.00 0.00 0.00 53.44 48.20 3ewz n ALA 258 Cb 0.47 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 3ewz n ALA 258 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ewz s ASP 259 N -1.04 6.45 0.12 0.00 1.01 -1.26 -4.56 116.67 117.39 3ewz s ASP 259 Ca 0.32 -1.52 0.03 0.00 0.71 0.00 0.00 52.55 52.09 3ewz s ASP 259 Cb 0.02 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 3ewz s ASP 259 CO 0.02 -1.32 -0.08 0.68 0.21 0.00 0.00 175.17 174.68 3ewz s VAL 260 N 3.79 0.89 -0.45 -1.27 -7.23 -1.26 -5.06 120.40 109.81 3ewz s VAL 260 Ca 0.33 -1.99 0.22 0.00 -1.81 0.00 0.00 61.98 58.73 3ewz s VAL 260 Cb -0.07 -1.78 -0.23 0.00 0.56 0.00 0.00 36.38 34.86 3ewz s VAL 260 CO -0.03 -0.79 0.78 -1.20 -0.31 0.00 0.00 175.10 173.54 3ewz n SER 261 N -0.12 0.47 -4.21 4.85 7.64 -1.26 -4.06 113.62 116.93 3ewz n SER 261 Ca -0.11 -0.28 -0.30 0.00 1.01 0.00 0.00 58.87 59.19 3ewz n SER 261 Cb 0.61 1.31 -0.16 0.00 -1.01 0.00 0.00 64.21 64.95 3ewz n SER 261 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3ewz s LEU 262 N -4.04 2.01 0.31 -3.43 1.43 -1.26 -0.02 118.68 113.68 3ewz s LEU 262 Ca -0.00 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 3ewz s LEU 262 Cb 0.14 -1.25 0.64 0.00 0.03 0.00 0.00 46.19 45.76 3ewz s LEU 262 CO 0.86 0.19 1.87 0.00 0.23 0.00 0.00 176.35 179.51 3ewz h ALA 263 N 6.31 1.62 -0.71 4.21 0.00 -1.91 -1.67 119.26 127.12 3ewz h ALA 263 Ca -0.29 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3ewz h ALA 263 Cb 1.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3ewz h ALA 263 CO 0.47 0.17 0.34 -0.09 0.00 0.00 0.00 179.25 180.14 3ewz h ARG 264 N 0.90 1.00 -0.47 0.00 2.43 -1.96 -1.31 114.38 114.97 3ewz h ARG 264 Ca 0.44 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.36 3ewz h ARG 264 Cb 0.47 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3ewz h ARG 264 CO -0.20 0.78 -0.16 0.93 -1.51 0.00 0.00 179.97 179.81 3ewz h GLU 265 N 1.00 0.93 -0.27 0.20 5.08 -1.75 -0.42 114.58 119.36 3ewz h GLU 265 Ca 0.24 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3ewz h GLU 265 Cb 0.10 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3ewz h GLU 265 CO -0.03 1.04 0.15 1.25 -1.00 0.00 0.00 179.01 180.41 3ewz h LEU 266 N 0.78 0.23 -0.53 1.33 5.85 -0.88 -0.77 115.31 121.33 3ewz h LEU 266 Ca 0.11 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 3ewz h LEU 266 Cb 0.72 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3ewz h LEU 266 CO 0.05 0.17 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.87 3ewz h LEU 267 N 0.31 0.81 -0.43 2.25 3.38 -1.11 -1.16 115.31 119.36 3ewz h LEU 267 Ca 0.11 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 3ewz h LEU 267 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3ewz h LEU 267 CO -0.06 1.11 0.17 1.56 0.09 0.00 0.00 178.44 181.31 3ewz h GLN 268 N 0.63 0.64 -0.43 1.13 4.20 -0.85 -0.92 115.11 119.50 3ewz h GLN 268 Ca 0.05 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 3ewz h GLN 268 Cb 0.94 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 3ewz h GLN 268 CO 0.09 0.60 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.60 3ewz h LEU 269 N 0.55 0.91 -0.99 1.46 3.38 -1.05 -1.68 115.31 117.89 3ewz h LEU 269 Ca 0.14 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 3ewz h LEU 269 Cb 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3ewz h LEU 269 CO -0.01 1.09 0.32 0.00 0.09 0.00 0.00 178.44 179.93 3ewz h ALA 270 N 0.84 1.20 -0.17 1.53 0.00 -0.99 0.65 119.26 122.33 3ewz h ALA 270 Ca 0.10 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 3ewz h ALA 270 Cb 0.73 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3ewz h ALA 270 CO 0.06 0.59 -0.37 0.22 0.00 0.00 0.00 179.25 179.75 3ewz h ASP 271 N 1.03 0.61 -0.08 0.00 3.58 -1.07 -0.80 116.42 119.69 3ewz h ASP 271 Ca 0.25 -0.56 -0.21 0.00 0.42 0.00 0.00 57.03 56.92 3ewz h ASP 271 Cb 0.15 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 41.03 3ewz h ASP 271 CO -0.03 1.06 -0.75 0.00 -2.88 0.00 0.00 179.24 176.64 3ewz h ALA 272 N 0.56 0.38 -0.00 -0.78 0.00 -1.02 -3.30 119.26 115.10 3ewz h ALA 272 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3ewz h ALA 272 Cb 0.97 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3ewz h ALA 272 CO 0.08 0.70 -0.80 1.28 0.00 0.00 0.00 179.25 180.51 3ewz n LEU 273 N -3.92 1.29 -0.28 0.00 4.77 0.20 -4.53 117.00 114.52 3ewz n LEU 273 Ca -0.07 -0.58 0.08 0.00 -0.03 0.00 0.00 56.01 55.41 3ewz n LEU 273 Cb 0.73 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 42.01 3ewz n LEU 273 CO 0.52 0.28 0.81 1.23 -1.33 0.00 0.00 177.39 178.90 3ewz h GLY 274 N 4.74 0.95 2.00 -0.72 0.00 -1.21 -0.11 103.07 108.71 3ewz h GLY 274 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3ewz h GLY 274 CO 0.00 -0.35 0.00 -2.55 0.00 0.00 0.00 176.54 173.64 3ewz h PRO 275 N 0.08 0.00 -0.01 4.80 0.11 -1.82 -2.83 132.00 132.33 3ewz h PRO 275 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3ewz h PRO 275 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3ewz h PRO 275 CO -0.74 0.00 -0.69 0.43 -0.21 0.00 0.00 178.00 176.79 3ewz n SER 276 N -2.80 1.42 -4.38 -2.05 7.64 -0.06 -4.98 113.62 108.40 3ewz n SER 276 Ca -0.01 -1.17 -0.25 0.00 1.01 0.00 0.00 58.87 58.45 3ewz n SER 276 Cb 0.14 0.66 -0.12 0.00 -1.01 0.00 0.00 64.21 63.89 3ewz n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3ewz s ILE 277 N -2.74 2.12 -0.81 0.44 -4.36 -1.07 -4.67 121.20 110.11 3ewz s ILE 277 Ca 0.14 -1.92 0.22 0.00 -0.26 0.00 0.00 60.65 58.84 3ewz s ILE 277 Cb 0.17 -1.97 -0.16 0.00 1.25 0.00 0.00 42.46 41.76 3ewz s ILE 277 CO 0.71 -0.14 1.01 0.00 0.24 0.00 0.00 174.94 176.75 3ewz s MET 279 N -3.10 0.57 -0.16 0.00 -2.45 -1.23 -1.85 119.30 111.08 3ewz s MET 279 Ca 0.06 0.48 0.01 0.00 -1.25 0.00 0.00 55.69 54.99 3ewz s MET 279 Cb 0.16 0.27 0.01 0.00 1.25 0.00 0.00 34.83 36.52 3ewz s MET 279 CO 0.82 -0.11 -0.19 -1.17 1.05 0.00 0.00 175.02 175.42 3ewz s LEU 280 N -0.20 2.26 -0.25 4.11 2.96 0.13 -1.48 118.68 126.21 3ewz s LEU 280 Ca 0.01 -0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 53.26 3ewz s LEU 280 Cb -0.04 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 3ewz s LEU 280 CO -0.03 0.06 0.15 -0.75 -1.32 0.00 0.00 176.35 174.45 3ewz s LYS 281 N 0.96 3.95 0.17 1.98 2.20 0.53 -0.94 119.74 128.58 3ewz s LYS 281 Ca -0.03 -0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.31 3ewz s LYS 281 Cb -0.15 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 3ewz s LYS 281 CO -0.04 -0.04 0.11 0.95 -0.36 0.00 0.00 175.35 175.97 3ewz s THR 282 N 1.31 4.33 -0.52 3.43 -4.23 0.56 -2.01 115.64 118.51 3ewz s THR 282 Ca 0.07 -1.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 3ewz s THR 282 Cb -0.14 -3.20 0.15 0.00 1.34 0.00 0.00 72.50 70.64 3ewz s THR 282 CO 0.06 -0.11 0.34 -1.00 -0.54 0.00 0.00 174.62 173.37 3ewz s HIS 283 N -1.75 2.30 0.38 3.99 3.76 -1.26 -1.21 115.29 121.50 3ewz s HIS 283 Ca 0.30 -2.71 0.31 0.00 -0.15 0.00 0.00 55.06 52.81 3ewz s HIS 283 Cb -0.10 -1.95 1.54 0.00 1.11 0.00 0.00 32.58 33.19 3ewz s HIS 283 CO 0.22 -0.72 2.08 -0.39 -0.85 0.00 0.00 174.74 175.09 3ewz h VAL 284 N 4.86 0.38 0.00 -0.90 -1.51 -1.96 -1.31 116.25 115.82 3ewz h VAL 284 Ca 0.10 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 3ewz h VAL 284 Cb 0.87 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 3ewz h VAL 284 CO 0.54 0.09 0.00 -2.24 -1.23 0.00 0.00 177.57 174.72 3ewz h ASP 285 N 0.00 0.00 1.29 4.19 2.03 -1.98 -2.34 116.42 119.61 3ewz h ASP 285 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3ewz h ASP 285 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 3ewz h ASP 285 CO 0.01 0.00 -0.36 0.40 -1.03 0.00 0.00 179.24 178.26 3ewz h ILE 286 N 0.00 0.00 -2.97 4.15 2.04 -1.55 -3.45 117.51 115.73 3ewz h ILE 286 Ca 0.00 -0.65 -0.55 0.00 1.00 0.00 0.00 64.86 64.66 3ewz h ILE 286 Cb 0.46 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 3ewz h ILE 286 CO 0.00 0.00 0.79 -0.76 0.00 0.00 0.00 178.15 178.18 3ewz s LEU 287 N -4.84 4.29 0.47 1.44 1.43 -0.88 -4.39 118.68 116.20 3ewz s LEU 287 Ca 0.07 1.95 0.23 0.00 -1.03 0.00 0.00 54.13 55.35 3ewz s LEU 287 Cb 0.11 -3.56 1.19 0.00 0.03 0.00 0.00 46.19 43.96 3ewz s LEU 287 CO 0.68 -0.67 1.97 0.78 0.23 0.00 0.00 176.35 179.34 3ewz h ASN 288 N 7.77 0.00 -0.39 2.29 2.35 -0.75 -3.26 115.58 123.59 3ewz h ASN 288 Ca -0.35 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.11 3ewz h ASN 288 Cb 1.16 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.18 3ewz h ASN 288 CO 0.90 0.19 -0.94 -0.90 -1.65 0.00 0.00 177.43 175.03 3ewz n ASP 289 N -3.69 2.42 -4.69 5.81 5.68 -1.26 -5.07 116.55 115.75 3ewz n ASP 289 Ca -0.01 -2.74 -0.44 0.00 -0.50 0.00 0.00 54.79 51.10 3ewz n ASP 289 Cb 0.31 -0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 39.85 3ewz n ASP 289 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 3ewz n PHE 290 N -0.49 2.33 -4.04 2.11 7.35 -1.23 -4.77 117.46 118.70 3ewz n PHE 290 Ca 0.19 0.38 -0.10 0.00 -0.76 0.00 0.00 57.45 57.16 3ewz n PHE 290 Cb 0.90 -2.50 -0.08 0.00 0.35 0.00 0.00 39.48 38.15 3ewz n PHE 290 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3ewz s THR 291 N 0.03 0.06 0.41 -2.13 -4.23 -1.26 -5.03 115.64 103.50 3ewz s THR 291 Ca 0.68 -1.61 0.30 0.00 -1.18 0.00 0.00 61.69 59.88 3ewz s THR 291 Cb -0.62 -2.01 0.32 0.00 1.34 0.00 0.00 72.50 71.53 3ewz s THR 291 CO 0.48 -0.28 2.10 -0.07 -0.54 0.00 0.00 174.62 176.32 3ewz h LEU 292 N 2.61 0.00 -0.86 4.79 3.38 -1.94 -1.59 115.31 121.70 3ewz h LEU 292 Ca -0.33 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 3ewz h LEU 292 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3ewz h LEU 292 CO 0.50 0.09 -0.31 0.44 0.09 0.00 0.00 178.44 179.26 3ewz h ASP 293 N 0.00 0.50 -0.94 -0.43 3.32 -1.98 -1.34 116.42 115.54 3ewz h ASP 293 Ca -0.00 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 3ewz h ASP 293 Cb 0.30 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 3ewz h ASP 293 CO 0.01 0.78 0.58 0.58 -1.72 0.00 0.00 179.24 179.48 3ewz h VAL 294 N 0.42 1.25 -0.02 -1.35 2.07 -1.66 -2.16 116.25 114.79 3ewz h VAL 294 Ca 0.05 -0.53 -0.17 0.00 0.82 0.00 0.00 66.70 66.87 3ewz h VAL 294 Cb 0.75 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3ewz h VAL 294 CO 0.06 0.26 -0.75 0.24 0.02 0.00 0.00 177.57 177.40 3ewz h MET 295 N 1.29 0.18 -0.58 1.57 2.86 -1.36 -1.05 114.93 117.84 3ewz h MET 295 Ca 0.34 -0.16 0.07 0.00 -2.06 0.00 0.00 59.70 57.88 3ewz h MET 295 Cb -0.08 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.56 3ewz h MET 295 CO -0.07 0.85 0.26 -0.22 1.06 0.00 0.00 176.91 178.80 3ewz h LYS 296 N 0.12 0.47 -0.20 1.72 3.64 -0.84 0.13 116.57 121.60 3ewz h LYS 296 Ca -0.02 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 3ewz h LYS 296 Cb 1.33 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3ewz h LYS 296 CO 0.11 0.31 -0.57 0.93 -2.27 0.00 0.00 179.45 177.96 3ewz h GLU 297 N 0.49 0.63 -0.52 1.90 4.39 -1.00 -2.65 114.58 117.81 3ewz h GLU 297 Ca 0.27 -0.41 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 3ewz h GLU 297 Cb 0.25 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 3ewz h GLU 297 CO -0.23 1.03 0.05 1.25 -1.16 0.00 0.00 179.01 179.95 3ewz h LEU 298 N 0.48 0.80 -0.78 1.33 5.85 -0.65 -2.48 115.31 119.86 3ewz h LEU 298 Ca 0.00 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3ewz h LEU 298 Cb 1.14 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 3ewz h LEU 298 CO 0.11 0.84 0.43 0.40 -0.34 0.00 0.00 178.44 179.89 3ewz h ILE 299 N 0.80 1.23 -0.81 4.05 2.04 -0.81 0.13 117.51 124.13 3ewz h ILE 299 Ca 0.16 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3ewz h ILE 299 Cb 0.41 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 3ewz h ILE 299 CO 0.01 0.26 0.38 0.74 0.00 0.00 0.00 178.15 179.54 3ewz h THR 300 N 1.08 1.25 -0.20 -0.27 2.02 -1.14 -0.21 112.91 115.44 3ewz h THR 300 Ca 0.28 -0.73 -0.21 0.00 0.77 0.00 0.00 66.41 66.52 3ewz h THR 300 Cb 0.02 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3ewz h THR 300 CO -0.05 0.31 -0.69 -0.07 0.37 0.00 0.00 175.52 175.39 3ewz h LEU 301 N 1.16 0.95 -0.88 2.58 3.38 -0.95 -1.31 115.31 120.24 3ewz h LEU 301 Ca 0.28 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 3ewz h LEU 301 Cb 0.13 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3ewz h LEU 301 CO -0.03 1.38 0.44 0.00 0.09 0.00 0.00 178.44 180.32 3ewz h ALA 302 N 0.62 1.13 -0.31 1.53 0.00 -0.29 -0.57 119.26 121.37 3ewz h ALA 302 Ca -0.03 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 3ewz h ALA 302 Cb 1.31 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3ewz h ALA 302 CO 0.15 0.67 -0.52 0.87 0.00 0.00 0.00 179.25 180.42 3ewz h LYS 303 N 1.24 0.89 0.37 0.00 1.57 -0.90 0.20 116.57 119.94 3ewz h LYS 303 Ca 0.30 -0.55 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 3ewz h LYS 303 Cb 0.09 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3ewz h LYS 303 CO -0.04 1.19 -0.18 0.00 -0.57 0.00 0.00 179.45 179.85 3ewz n HIS 305 N -5.24 0.61 -2.43 0.00 8.25 -0.25 -5.00 115.22 111.16 3ewz n HIS 305 Ca -0.10 0.18 -0.05 0.00 -0.26 0.00 0.00 57.72 57.49 3ewz n HIS 305 Cb 0.26 -0.71 0.01 0.00 1.12 0.00 0.00 29.99 30.67 3ewz n HIS 305 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3ewz n GLU 306 N -2.10 -1.50 -3.84 -0.41 1.02 -0.02 -4.66 120.64 109.13 3ewz n GLU 306 Ca 0.04 1.53 -0.10 0.00 -0.02 0.00 0.00 57.16 58.61 3ewz n GLU 306 Cb 0.43 -4.33 -0.08 0.00 -0.02 0.00 0.00 31.44 27.43 3ewz n GLU 306 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3ewz s PHE 307 N -2.23 0.06 0.36 -0.32 -0.12 -0.73 -4.77 117.98 110.23 3ewz s PHE 307 Ca 0.14 -0.32 -0.08 0.00 -0.05 0.00 0.00 56.93 56.62 3ewz s PHE 307 Cb -0.04 -0.02 -0.06 0.00 -0.63 0.00 0.00 43.02 42.27 3ewz s PHE 307 CO 0.52 -0.47 0.68 -0.51 -0.05 0.00 0.00 175.22 175.39 3ewz s LEU 308 N -2.28 3.92 -0.23 -1.99 1.43 -0.77 -4.62 118.68 114.14 3ewz s LEU 308 Ca -0.03 0.95 -0.09 0.00 -1.03 0.00 0.00 54.13 53.94 3ewz s LEU 308 Cb 0.00 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 3ewz s LEU 308 CO -0.06 -0.32 0.11 -0.63 0.23 0.00 0.00 176.35 175.69 3ewz s ILE 309 N -2.26 4.90 -0.23 -0.59 1.01 -1.26 -0.70 121.20 122.07 3ewz s ILE 309 Ca 0.48 0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.17 3ewz s ILE 309 Cb -0.10 -3.27 0.05 0.00 0.01 0.00 0.00 42.46 39.15 3ewz s ILE 309 CO 0.31 0.37 -0.12 0.12 0.00 0.00 0.00 174.94 175.62 3ewz s PHE 310 N 1.08 2.87 -0.27 3.97 5.36 -0.12 -1.19 117.98 129.68 3ewz s PHE 310 Ca 0.06 -1.96 -0.18 0.00 -0.96 0.00 0.00 56.93 53.88 3ewz s PHE 310 Cb -0.14 -1.82 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 3ewz s PHE 310 CO 0.04 -0.82 0.53 -2.00 -1.46 0.00 0.00 175.22 171.51 3ewz s GLU 311 N 1.24 4.03 -1.50 10.12 2.56 -0.49 -0.32 118.70 134.34 3ewz s GLU 311 Ca -0.04 0.31 -0.09 0.00 0.00 0.00 0.00 54.97 55.14 3ewz s GLU 311 Cb -0.18 -3.67 0.01 0.00 2.00 0.00 0.00 34.13 32.29 3ewz s GLU 311 CO -0.07 -0.39 2.61 -3.47 -0.56 0.00 0.00 175.26 173.38 3ewz n ASP 312 N 5.60 7.52 0.13 -1.70 -0.08 -0.35 -3.74 116.55 123.93 3ewz n ASP 312 Ca -0.04 -2.80 0.00 0.00 -1.51 0.00 0.00 54.79 50.45 3ewz n ASP 312 Cb 0.50 -1.52 0.11 0.00 2.34 0.00 0.00 41.12 42.55 3ewz n ASP 312 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3ewz h ARG 313 N 5.12 0.00 -6.27 -0.67 9.65 -1.84 -3.47 114.38 116.89 3ewz h ARG 313 Ca 0.75 0.00 -0.45 0.00 -1.10 0.00 0.00 59.98 59.17 3ewz h ARG 313 Cb 0.37 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.97 3ewz h ARG 313 CO 1.71 0.60 -0.87 1.63 2.80 0.00 0.00 179.97 185.85 3ewz n LYS 314 N -3.45 -3.66 -1.58 0.20 5.02 -1.17 -4.88 118.16 108.65 3ewz n LYS 314 Ca 0.00 0.51 -0.50 0.00 -2.02 0.00 0.00 58.31 56.30 3ewz n LYS 314 Cb 0.69 -4.76 -0.05 0.00 -0.02 0.00 0.00 35.03 30.89 3ewz n LYS 314 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3ewz n PHE 315 N -4.30 1.37 -2.68 2.13 3.72 -0.86 -4.59 117.46 112.25 3ewz n PHE 315 Ca -0.27 0.67 -0.03 0.00 -0.05 0.00 0.00 57.45 57.76 3ewz n PHE 315 Cb 0.67 -2.30 0.12 0.00 -0.94 0.00 0.00 39.48 37.04 3ewz n PHE 315 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ewz n ALA 316 N 1.94 2.52 -3.43 4.37 0.00 -1.26 -0.64 120.51 124.01 3ewz n ALA 316 Ca 0.17 -1.15 -0.06 0.00 0.00 0.00 0.00 53.44 52.40 3ewz n ALA 316 Cb 0.22 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 3ewz n ALA 316 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3ewz n ASP 317 N -1.29 -0.53 -4.65 0.00 -0.08 -1.26 -4.82 116.55 103.91 3ewz n ASP 317 Ca -0.13 -1.78 -0.36 0.00 -1.51 0.00 0.00 54.79 51.01 3ewz n ASP 317 Cb 0.87 1.01 0.08 0.00 2.34 0.00 0.00 41.12 45.41 3ewz n ASP 317 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 3ewz n ILE 318 N -0.24 3.64 -0.31 5.18 -5.35 -1.26 -4.25 119.36 116.78 3ewz n ILE 318 Ca 0.00 -0.43 0.07 0.00 -0.27 0.00 0.00 62.75 62.13 3ewz n ILE 318 Cb 0.24 -1.23 0.23 0.00 -1.74 0.00 0.00 39.64 37.14 3ewz n ILE 318 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3ewz h GLY 319 N 0.10 1.46 1.58 3.28 0.00 -1.87 -1.62 103.07 105.99 3ewz h GLY 319 Ca -0.49 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 46.51 3ewz h GLY 319 CO 0.49 0.00 0.05 -0.57 0.00 0.00 0.00 176.54 176.51 3ewz h ASN 320 N 0.71 0.50 0.00 0.19 -0.73 -1.90 -1.40 115.58 112.95 3ewz h ASN 320 Ca 0.48 -0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.56 3ewz h ASN 320 Cb 0.64 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.10 3ewz h ASN 320 CO -0.34 0.53 -0.01 0.74 -0.37 0.00 0.00 177.43 177.98 3ewz h THR 321 N 0.52 1.67 0.00 -3.57 2.02 -1.68 -3.30 112.91 108.57 3ewz h THR 321 Ca 0.12 -1.97 -0.07 0.00 0.77 0.00 0.00 66.41 65.25 3ewz h THR 321 Cb 0.27 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.67 3ewz h THR 321 CO 0.00 0.51 -0.33 -0.37 0.37 0.00 0.00 175.52 175.71 3ewz h VAL 322 N -0.83 1.06 -0.59 3.16 -1.51 -1.19 -1.34 116.25 115.01 3ewz h VAL 322 Ca -0.00 -1.20 0.06 0.00 -1.23 0.00 0.00 66.70 64.33 3ewz h VAL 322 Cb 0.85 1.68 -0.05 0.00 -2.13 0.00 0.00 31.29 31.64 3ewz h VAL 322 CO 0.00 0.32 0.30 0.50 -1.23 0.00 0.00 177.57 177.47 3ewz h LYS 323 N 0.00 0.55 -0.34 5.19 3.64 -1.37 -0.44 116.57 123.80 3ewz h LYS 323 Ca -0.00 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 3ewz h LYS 323 Cb 0.65 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3ewz h LYS 323 CO 0.04 0.36 -0.32 0.87 -2.27 0.00 0.00 179.45 178.14 3ewz h LYS 324 N 0.57 0.74 0.00 1.90 1.57 -1.35 -1.52 116.57 118.48 3ewz h LYS 324 Ca 0.27 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3ewz h LYS 324 Cb 0.19 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3ewz h LYS 324 CO -0.19 0.95 -0.12 1.96 -0.57 0.00 0.00 179.45 181.49 3ewz h GLN 325 N 0.62 0.00 0.08 3.15 4.20 -0.65 -1.21 115.11 121.30 3ewz h GLN 325 Ca 0.07 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.46 3ewz h GLN 325 Cb 0.84 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 3ewz h GLN 325 CO 0.07 0.12 -1.75 0.98 -0.67 0.00 0.00 178.83 177.58 3ewz n TYR 326 N -3.23 1.14 0.08 2.96 9.36 -0.24 -4.52 117.16 122.72 3ewz n TYR 326 Ca 0.01 0.32 -0.23 0.00 3.32 0.00 0.00 57.90 61.33 3ewz n TYR 326 Cb 0.41 -1.14 -0.15 0.00 -0.63 0.00 0.00 39.34 37.83 3ewz n TYR 326 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 3ewz h GLU 327 N -0.34 0.39 0.00 2.98 4.81 -1.29 -0.42 114.58 120.72 3ewz h GLU 327 Ca -0.40 -0.67 0.00 0.00 -0.13 0.00 0.00 59.36 58.16 3ewz h GLU 327 Cb 1.76 0.25 0.00 0.00 0.63 0.00 0.00 28.75 31.39 3ewz h GLU 327 CO -0.03 1.32 0.00 0.41 -0.73 0.00 0.00 179.01 179.98 3ewz n GLY 328 N 1.75 4.97 7.00 1.92 0.00 -0.46 -4.49 105.19 115.87 3ewz n GLY 328 Ca -0.20 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 43.97 3ewz n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewz n GLY 329 N 5.00 0.52 0.22 -0.02 0.00 -1.26 -2.47 105.19 107.18 3ewz n GLY 329 Ca 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 3ewz n GLY 329 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ewz h ILE 330 N 0.00 1.29 0.00 -0.61 2.10 -1.96 -3.28 117.51 115.05 3ewz h ILE 330 Ca 0.00 -1.40 -0.16 0.00 1.08 0.00 0.00 64.86 64.38 3ewz h ILE 330 Cb 0.00 1.51 -0.03 0.00 -1.09 0.00 0.00 36.82 37.21 3ewz h ILE 330 CO 0.00 0.43 -1.59 0.49 -1.08 0.00 0.00 178.15 176.41 3ewz n PHE 331 N -4.07 0.72 -4.16 2.19 3.72 -1.25 -4.83 117.46 109.78 3ewz n PHE 331 Ca -0.01 0.24 -0.37 0.00 -0.05 0.00 0.00 57.45 57.25 3ewz n PHE 331 Cb 0.45 -0.99 -0.04 0.00 -0.94 0.00 0.00 39.48 37.97 3ewz n PHE 331 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3ewz n LYS 332 N -2.76 -0.86 -0.26 -1.08 5.02 -1.03 -4.83 118.16 112.36 3ewz n LYS 332 Ca -0.11 0.12 0.05 0.00 -2.02 0.00 0.00 58.31 56.35 3ewz n LYS 332 Cb 0.82 -3.24 0.19 0.00 -0.02 0.00 0.00 35.03 32.77 3ewz n LYS 332 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3ewz h ILE 333 N -2.16 0.67 0.00 -0.18 2.04 -1.73 -1.01 117.51 115.15 3ewz h ILE 333 Ca -0.68 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 3ewz h ILE 333 Cb 1.40 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3ewz h ILE 333 CO 0.61 0.08 -0.02 0.00 0.00 0.00 0.00 178.15 178.82 3ewz h ALA 334 N 1.54 1.04 0.00 1.87 0.00 -1.34 -0.36 119.26 122.01 3ewz h ALA 334 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3ewz h ALA 334 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ewz h ALA 334 CO -0.39 0.03 0.00 0.77 0.00 0.00 0.00 179.25 179.66 3ewz h SER 335 N 0.00 0.00 0.00 0.00 0.02 -1.44 -3.38 113.55 108.75 3ewz h SER 335 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ewz h SER 335 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3ewz h SER 335 CO 0.00 0.00 -0.22 -2.67 -1.14 0.00 0.00 176.83 172.81 3ewz n TRP 336 N -2.78 0.00 -3.01 3.45 4.27 -0.63 -5.06 117.44 113.67 3ewz n TRP 336 Ca 0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.22 3ewz n TRP 336 Cb 0.36 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.25 3ewz n TRP 336 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3ewz s ALA 337 N -0.45 3.62 0.20 -1.67 0.00 -0.24 -4.84 121.76 118.38 3ewz s ALA 337 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 51.96 51.54 3ewz s ALA 337 Cb 0.00 -3.15 0.13 0.00 0.00 0.00 0.00 23.12 20.09 3ewz s ALA 337 CO 0.00 -0.90 1.76 -0.44 0.00 0.00 0.00 175.76 176.18 3ewz h ASP 338 N 7.85 1.01 -4.23 0.00 3.32 -1.49 -3.44 116.42 119.43 3ewz h ASP 338 Ca -0.25 -0.18 -0.39 0.00 0.02 0.00 0.00 57.03 56.23 3ewz h ASP 338 Cb 1.11 -0.26 -0.26 0.00 0.22 0.00 0.00 39.33 40.13 3ewz h ASP 338 CO 0.82 0.91 -0.78 -0.76 -1.72 0.00 0.00 179.24 177.71 3ewz s LEU 339 N -9.72 2.10 0.30 1.55 1.43 -0.83 -1.26 118.68 112.25 3ewz s LEU 339 Ca -0.12 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 3ewz s LEU 339 Cb 0.15 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.86 3ewz s LEU 339 CO 0.83 0.04 0.09 0.68 0.23 0.00 0.00 176.35 178.21 3ewz s VAL 340 N -0.58 0.77 0.23 -1.59 -7.23 -1.03 -1.39 120.40 109.58 3ewz s VAL 340 Ca 0.01 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 3ewz s VAL 340 Cb -0.06 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 3ewz s VAL 340 CO 0.00 0.00 -0.13 0.54 -0.31 0.00 0.00 175.10 175.21 3ewz s ASN 341 N -3.40 2.65 -0.03 4.85 4.22 -1.25 -0.30 114.94 121.68 3ewz s ASN 341 Ca 0.36 -1.06 -0.03 0.00 -2.14 0.00 0.00 52.86 49.99 3ewz s ASN 341 Cb 0.08 -0.15 0.01 0.00 1.28 0.00 0.00 41.25 42.46 3ewz s ASN 341 CO 0.15 -0.20 0.09 0.00 -2.04 0.00 0.00 177.10 175.09 3ewz s ALA 342 N -2.97 -0.22 0.34 3.54 0.00 -0.30 -2.04 121.76 120.12 3ewz s ALA 342 Ca 0.24 0.20 -0.26 0.00 0.00 0.00 0.00 51.96 52.15 3ewz s ALA 342 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.90 3ewz s ALA 342 CO 0.08 -0.06 1.00 -1.01 0.00 0.00 0.00 175.76 175.78 3ewz s HIS 343 N -0.09 3.55 -1.36 0.00 3.76 0.18 -1.17 115.29 120.16 3ewz s HIS 343 Ca -0.01 1.73 0.25 0.00 -0.15 0.00 0.00 55.06 56.88 3ewz s HIS 343 Cb -0.01 -3.05 0.53 0.00 1.11 0.00 0.00 32.58 31.15 3ewz s HIS 343 CO 0.00 -0.17 1.42 1.33 -0.85 0.00 0.00 174.74 176.47 3ewz n VAL 344 N 0.48 0.00 -0.28 -0.90 0.24 -1.26 -4.42 118.33 112.19 3ewz n VAL 344 Ca 0.02 -0.06 0.23 0.00 -2.04 0.00 0.00 64.34 62.49 3ewz n VAL 344 Cb 0.49 0.42 0.54 0.00 -1.47 0.00 0.00 33.84 33.82 3ewz n VAL 344 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 3ewz h VAL 345 N 0.61 0.58 0.00 3.34 3.04 -1.93 -0.87 116.25 121.01 3ewz h VAL 345 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 3ewz h VAL 345 Cb 0.52 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.00 3ewz h VAL 345 CO 0.00 0.06 0.00 -2.65 -1.01 0.00 0.00 177.57 173.97 3ewz n PRO 346 N -4.52 0.72 0.00 4.17 -0.02 -1.26 -5.02 135.00 129.07 3ewz n PRO 346 Ca 0.23 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3ewz n PRO 346 Cb 0.84 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 3ewz n PRO 346 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ewz n GLY 347 N 0.78 -1.00 0.05 -1.23 0.00 -0.33 -4.61 105.19 98.85 3ewz n GLY 347 Ca 0.18 -1.65 0.08 0.00 0.00 0.00 0.00 46.02 44.63 3ewz n GLY 347 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ewz n SER 348 N -1.08 0.24 -0.06 1.61 3.41 -1.26 -2.00 113.62 114.48 3ewz n SER 348 Ca 0.00 0.57 0.17 0.00 -0.26 0.00 0.00 58.87 59.36 3ewz n SER 348 Cb 0.00 -0.62 0.60 0.00 -0.26 0.00 0.00 64.21 63.93 3ewz n SER 348 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3ewz h GLY 349 N 1.73 0.31 1.04 5.00 0.00 -1.94 -1.15 103.07 108.05 3ewz h GLY 349 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 3ewz h GLY 349 CO 0.00 0.03 0.35 -0.24 0.00 0.00 0.00 176.54 176.69 3ewz h VAL 350 N 0.19 1.26 -0.15 4.60 3.04 -1.58 -1.41 116.25 122.20 3ewz h VAL 350 Ca 0.29 -0.76 -0.17 0.00 -1.01 0.00 0.00 66.70 65.05 3ewz h VAL 350 Cb 0.89 0.28 0.01 0.00 -2.01 0.00 0.00 31.29 30.46 3ewz h VAL 350 CO -0.05 0.32 -0.57 0.58 -1.01 0.00 0.00 177.57 176.84 3ewz h VAL 351 N 1.14 1.33 -0.95 1.51 2.07 -1.47 -2.93 116.25 116.95 3ewz h VAL 351 Ca 0.27 -1.83 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 3ewz h VAL 351 Cb 0.17 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 3ewz h VAL 351 CO -0.03 0.57 0.58 0.50 0.02 0.00 0.00 177.57 179.21 3ewz h LYS 352 N 0.32 1.29 -0.35 1.57 3.64 -0.99 0.84 116.57 122.89 3ewz h LYS 352 Ca -0.03 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 3ewz h LYS 352 Cb 1.20 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 3ewz h LYS 352 CO 0.12 0.90 -0.06 0.78 -2.27 0.00 0.00 179.45 178.91 3ewz h GLY 353 N 1.31 0.71 1.08 5.01 0.00 -1.29 -2.61 103.07 107.26 3ewz h GLY 353 Ca 0.34 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 3ewz h GLY 353 CO -0.07 0.52 0.03 1.41 0.00 0.00 0.00 176.54 178.43 3ewz h LEU 354 N 0.44 1.05 -1.34 3.11 3.38 -1.29 -3.14 115.31 117.53 3ewz h LEU 354 Ca 0.09 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3ewz h LEU 354 Cb 0.55 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3ewz h LEU 354 CO 0.03 1.08 0.10 -0.61 0.09 0.00 0.00 178.44 179.13 3ewz h GLN 355 N 0.98 0.54 -0.15 1.13 4.15 -0.67 -0.07 115.11 121.02 3ewz h GLN 355 Ca 0.18 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 3ewz h GLN 355 Cb 0.53 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 3ewz h GLN 355 CO 0.03 0.50 0.01 0.93 -1.93 0.00 0.00 178.83 178.36 3ewz h GLU 356 N 0.54 0.20 0.01 1.69 5.08 -1.41 -0.20 114.58 120.48 3ewz h GLU 356 Ca 0.13 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 3ewz h GLU 356 Cb 0.19 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3ewz h GLU 356 CO -0.00 0.22 -0.89 0.28 -1.00 0.00 0.00 179.01 177.62 3ewz h VAL 357 N 0.20 1.19 0.10 3.13 2.07 -1.35 -3.42 116.25 118.17 3ewz h VAL 357 Ca 0.05 -2.24 -0.28 0.00 0.82 0.00 0.00 66.70 65.05 3ewz h VAL 357 Cb 0.13 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 3ewz h VAL 357 CO 0.00 0.42 -1.37 1.23 0.02 0.00 0.00 177.57 177.87 3ewz h GLY 358 N -0.94 0.24 0.43 2.17 0.00 -0.81 -3.37 103.07 100.78 3ewz h GLY 358 Ca -0.24 -0.60 0.04 0.00 0.00 0.00 0.00 47.33 46.53 3ewz h GLY 358 CO -0.13 0.53 -0.16 -2.00 0.00 0.00 0.00 176.54 174.78 3ewz h LEU 359 N 0.06 -0.49 0.00 3.11 6.46 -1.26 -1.59 115.31 121.59 3ewz h LEU 359 Ca -0.18 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 3ewz h LEU 359 Cb 1.97 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 42.13 3ewz h LEU 359 CO 0.17 -0.20 0.00 -0.81 -0.62 0.00 0.00 178.44 176.97 3ewz n PRO 360 N -5.30 0.75 -0.14 5.25 -0.04 -1.26 -2.05 135.00 132.21 3ewz n PRO 360 Ca -0.03 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.49 3ewz n PRO 360 Cb 0.22 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.31 3ewz n PRO 360 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3ewz n LEU 361 N -1.04 2.69 -2.35 1.53 4.77 -0.67 -4.97 117.00 116.96 3ewz n LEU 361 Ca 0.18 -1.83 -0.21 0.00 -0.03 0.00 0.00 56.01 54.13 3ewz n LEU 361 Cb 0.10 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3ewz n LEU 361 CO 0.15 0.65 -0.26 1.41 -1.33 0.00 0.00 177.39 178.01 3ewz n HIS 362 N 0.47 -0.99 -2.23 -1.77 8.25 -0.87 -4.99 115.22 113.10 3ewz n HIS 362 Ca 0.10 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.28 3ewz n HIS 362 Cb 0.39 -3.94 0.02 0.00 1.12 0.00 0.00 29.99 27.58 3ewz n HIS 362 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3ewz s ARG 363 N -5.03 3.28 0.27 -0.41 1.81 -0.75 -4.57 118.95 113.53 3ewz s ARG 363 Ca 0.00 0.35 0.07 0.00 -1.72 0.00 0.00 55.73 54.43 3ewz s ARG 363 Cb -0.00 -2.20 -0.06 0.00 -0.45 0.00 0.00 34.95 32.24 3ewz s ARG 363 CO 0.00 -0.58 -0.08 0.20 -0.68 0.00 0.00 175.30 174.16 3ewz s GLY 364 N -4.22 1.77 0.02 -3.53 0.00 -0.39 -4.59 107.32 96.39 3ewz s GLY 364 Ca 0.53 -1.86 0.03 0.00 0.00 0.00 0.00 44.72 43.42 3ewz s GLY 364 CO 0.49 -1.84 -0.09 0.00 0.00 0.00 0.00 173.10 171.65 3ewz s LEU 366 N -0.89 2.77 -0.10 0.00 1.43 0.59 -0.47 118.68 122.01 3ewz s LEU 366 Ca -0.02 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 3ewz s LEU 366 Cb -0.06 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 3ewz s LEU 366 CO 0.00 0.22 0.30 -0.76 0.23 0.00 0.00 176.35 176.34 3ewz s LEU 367 N 0.02 4.35 -0.78 1.79 1.43 -0.28 -1.14 118.68 124.07 3ewz s LEU 367 Ca -0.04 0.65 -0.24 0.00 -1.03 0.00 0.00 54.13 53.47 3ewz s LEU 367 Cb -0.14 -2.38 0.06 0.00 0.03 0.00 0.00 46.19 43.76 3ewz s LEU 367 CO 0.04 0.24 1.19 -0.63 0.23 0.00 0.00 176.35 177.41 3ewz s ILE 368 N -0.35 4.05 -0.04 -0.59 1.01 -0.32 -1.23 121.20 123.73 3ewz s ILE 368 Ca 0.19 -0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.68 3ewz s ILE 368 Cb -0.14 -4.85 -0.24 0.00 0.01 0.00 0.00 42.46 37.24 3ewz s ILE 368 CO 0.07 -1.70 0.66 0.00 0.00 0.00 0.00 174.94 173.97 3ewz h ALA 369 N 9.72 0.65 -2.75 9.38 0.00 -1.46 -3.40 119.26 131.39 3ewz h ALA 369 Ca -0.16 -1.39 -0.14 0.00 0.00 0.00 0.00 54.91 53.21 3ewz h ALA 369 Cb 1.05 0.47 -0.21 0.00 0.00 0.00 0.00 17.79 19.10 3ewz h ALA 369 CO 1.25 1.49 -0.45 -1.21 0.00 0.00 0.00 179.25 180.33 3ewz s GLU 370 N -2.60 0.50 0.29 0.00 2.02 -1.06 -4.14 118.70 113.71 3ewz s GLU 370 Ca -0.08 -0.29 0.10 0.00 0.02 0.00 0.00 54.97 54.72 3ewz s GLU 370 Cb 0.08 0.21 -0.05 0.00 0.10 0.00 0.00 34.13 34.47 3ewz s GLU 370 CO 0.82 -0.12 -0.09 -1.64 0.02 0.00 0.00 175.26 174.25 3ewz s MET 371 N -1.23 1.95 0.00 1.61 -1.94 -1.26 -3.99 119.30 114.44 3ewz s MET 371 Ca -0.13 -1.68 0.26 0.00 -1.71 0.00 0.00 55.69 52.43 3ewz s MET 371 Cb -0.07 -1.91 0.69 0.00 2.01 0.00 0.00 34.83 35.56 3ewz s MET 371 CO 0.02 0.28 1.53 -1.13 -0.01 0.00 0.00 175.02 175.71 3ewz n SER 372 N -0.78 0.84 -4.91 3.03 3.41 -1.26 -4.89 113.62 109.05 3ewz n SER 372 Ca -0.05 -0.68 -0.28 0.00 -0.26 0.00 0.00 58.87 57.60 3ewz n SER 372 Cb 0.60 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 3ewz n SER 372 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3ewz s SER 373 N -2.66 6.42 0.13 4.04 1.04 -1.26 -2.97 113.70 118.44 3ewz s SER 373 Ca 0.20 0.57 -0.31 0.00 0.48 0.00 0.00 55.95 56.89 3ewz s SER 373 Cb 0.19 -2.08 -0.10 0.00 0.10 0.00 0.00 66.02 64.13 3ewz s SER 373 CO 0.57 -0.13 1.68 -0.89 0.98 0.00 0.00 173.24 175.46 3ewz s THR 374 N -1.99 2.66 0.00 2.02 2.01 0.20 -2.12 115.64 118.43 3ewz s THR 374 Ca 0.41 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.72 3ewz s THR 374 Cb -0.11 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.20 3ewz s THR 374 CO 0.29 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 3ewz n GLY 375 N 3.98 0.73 3.54 4.40 0.00 -1.26 -5.01 105.19 111.57 3ewz n GLY 375 Ca 0.16 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.67 3ewz n GLY 375 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ewz n SER 376 N 0.00 0.70 -0.63 1.61 2.88 -0.90 -4.86 113.62 112.42 3ewz n SER 376 Ca 0.00 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.82 3ewz n SER 376 Cb 0.00 -1.11 0.38 0.00 -0.75 0.00 0.00 64.21 62.72 3ewz n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3ewz n LEU 377 N 1.94 1.97 -3.84 2.46 4.77 -1.26 -4.67 117.00 118.37 3ewz n LEU 377 Ca 0.17 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 55.07 3ewz n LEU 377 Cb 0.21 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3ewz n LEU 377 CO 0.60 0.33 2.19 0.00 -1.33 0.00 0.00 177.39 179.18 3ewz n ALA 378 N 0.52 5.38 -2.22 -1.18 0.00 -1.26 -4.81 120.51 116.94 3ewz n ALA 378 Ca 0.17 -4.16 -0.13 0.00 0.00 0.00 0.00 53.44 49.32 3ewz n ALA 378 Cb 0.43 -3.18 -0.10 0.00 0.00 0.00 0.00 19.45 16.61 3ewz n ALA 378 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ewz s THR 379 N 1.38 0.12 0.00 0.00 -4.23 -1.26 -4.31 115.64 107.34 3ewz s THR 379 Ca 0.42 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 3ewz s THR 379 Cb 0.11 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.45 3ewz s THR 379 CO -0.03 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 3ewz n GLY 380 N -0.30 3.41 0.24 3.99 0.00 -1.26 -0.63 105.19 110.64 3ewz n GLY 380 Ca 0.01 0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.32 3ewz n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ewz h ASP 381 N 0.00 0.00 -0.07 1.61 3.32 -1.98 -1.92 116.42 117.38 3ewz h ASP 381 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3ewz h ASP 381 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3ewz h ASP 381 CO 0.00 0.17 -0.01 0.22 -1.72 0.00 0.00 179.24 177.89 3ewz h TYR 382 N 0.00 0.15 -0.75 4.55 3.20 -1.19 -0.75 116.97 122.18 3ewz h TYR 382 Ca -0.00 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.87 3ewz h TYR 382 Cb 0.35 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 3ewz h TYR 382 CO 0.00 0.45 0.48 1.15 -1.64 0.00 0.00 178.16 178.59 3ewz h THR 383 N -0.20 1.11 -0.74 1.81 2.02 -1.36 -1.72 112.91 113.83 3ewz h THR 383 Ca 0.02 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 3ewz h THR 383 Cb 0.40 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 3ewz h THR 383 CO 0.01 0.17 0.31 0.03 0.37 0.00 0.00 175.52 176.41 3ewz h ARG 384 N 0.93 1.09 -0.64 6.66 3.08 -1.14 -1.76 114.38 122.59 3ewz h ARG 384 Ca 0.30 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 3ewz h ARG 384 Cb 0.02 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 3ewz h ARG 384 CO -0.11 0.87 0.21 0.00 -1.07 0.00 0.00 179.97 179.87 3ewz h ALA 385 N 1.27 1.16 -0.58 0.04 0.00 -0.55 -1.44 119.26 119.16 3ewz h ALA 385 Ca 0.25 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3ewz h ALA 385 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3ewz h ALA 385 CO -0.02 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 3ewz h ALA 386 N 1.29 0.89 -0.53 0.00 0.00 -0.53 -0.74 119.26 119.64 3ewz h ALA 386 Ca 0.21 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3ewz h ALA 386 Cb 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3ewz h ALA 386 CO -0.01 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.14 3ewz h VAL 387 N 0.93 1.27 -0.55 0.00 2.07 -0.83 -1.25 116.25 117.88 3ewz h VAL 387 Ca 0.17 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 3ewz h VAL 387 Cb 0.55 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3ewz h VAL 387 CO 0.03 0.41 0.18 -0.09 0.02 0.00 0.00 177.57 178.12 3ewz h ARG 388 N 0.83 0.84 -0.72 1.57 2.43 -1.11 -1.14 114.38 117.08 3ewz h ARG 388 Ca 0.15 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3ewz h ARG 388 Cb 0.58 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 3ewz h ARG 388 CO 0.03 0.76 0.22 1.98 -1.51 0.00 0.00 179.97 181.46 3ewz h MET 389 N 0.75 1.12 -0.43 0.20 4.05 -0.86 -1.56 114.93 118.20 3ewz h MET 389 Ca 0.18 -0.24 -0.04 0.00 -0.28 0.00 0.00 59.70 59.32 3ewz h MET 389 Cb 0.27 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 3ewz h MET 389 CO -0.01 0.96 0.12 0.00 0.23 0.00 0.00 176.91 178.21 3ewz h ALA 390 N 1.16 0.57 -0.53 0.39 0.00 -0.82 -2.64 119.26 117.38 3ewz h ALA 390 Ca 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3ewz h ALA 390 Cb 0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3ewz h ALA 390 CO -0.01 0.23 0.28 0.93 0.00 0.00 0.00 179.25 180.68 3ewz h GLU 391 N 0.56 0.73 -0.00 0.00 5.08 -0.83 -1.52 114.58 118.60 3ewz h GLU 391 Ca 0.14 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3ewz h GLU 391 Cb 0.28 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3ewz h GLU 391 CO -0.00 0.55 -0.16 0.39 -1.00 0.00 0.00 179.01 178.79 3ewz n GLU 392 N -4.40 0.13 -2.56 2.33 1.02 -0.62 -3.78 120.64 112.77 3ewz n GLU 392 Ca 0.05 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 3ewz n GLU 392 Cb 0.10 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.06 3ewz n GLU 392 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3ewz n HIS 393 N -1.40 1.80 0.65 -0.32 8.25 -0.60 -4.92 115.22 118.68 3ewz n HIS 393 Ca 0.08 -2.26 0.08 0.00 -0.26 0.00 0.00 57.72 55.37 3ewz n HIS 393 Cb 0.32 -0.27 0.39 0.00 1.12 0.00 0.00 29.99 31.55 3ewz n HIS 393 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3ewz n SER 394 N -0.59 0.00 0.04 0.41 3.41 -1.04 -0.71 113.62 115.14 3ewz n SER 394 Ca 0.20 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 3ewz n SER 394 Cb 0.85 -0.45 0.52 0.00 -0.26 0.00 0.00 64.21 64.87 3ewz n SER 394 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ewz n GLU 395 N -1.45 0.10 0.00 4.33 1.02 -1.26 -4.34 120.64 119.04 3ewz n GLU 395 Ca 0.05 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 3ewz n GLU 395 Cb 0.19 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 3ewz n GLU 395 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3ewz n PHE 396 N -1.80 0.00 -2.74 -0.32 7.35 -0.60 -4.94 117.46 114.40 3ewz n PHE 396 Ca 0.06 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.32 3ewz n PHE 396 Cb 0.35 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.16 3ewz n PHE 396 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3ewz s VAL 397 N -1.35 4.74 -1.27 -2.13 1.01 0.11 -1.32 120.40 120.19 3ewz s VAL 397 Ca 0.00 1.87 0.12 0.00 0.00 0.00 0.00 61.98 63.97 3ewz s VAL 397 Cb 0.00 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.18 3ewz s VAL 397 CO 0.00 -0.13 0.78 1.33 0.00 0.00 0.00 175.10 177.08 3ewz n VAL 398 N 5.25 0.00 -2.15 2.92 0.24 0.38 -4.52 118.33 120.46 3ewz n VAL 398 Ca 0.10 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 3ewz n VAL 398 Cb 0.47 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 3ewz n VAL 398 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ewz n GLY 399 N 0.83 -0.53 3.03 7.63 0.00 -1.23 -1.11 105.19 113.81 3ewz n GLY 399 Ca 0.06 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 3ewz n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ewz s PHE 400 N -3.43 0.47 -0.24 1.61 0.08 0.28 -1.12 117.98 115.63 3ewz s PHE 400 Ca 0.00 -0.58 -0.17 0.00 0.12 0.00 0.00 56.93 56.30 3ewz s PHE 400 Cb 0.00 -0.30 -0.03 0.00 -0.57 0.00 0.00 43.02 42.12 3ewz s PHE 400 CO 0.00 -0.16 0.49 0.42 -0.10 0.00 0.00 175.22 175.86 3ewz s ILE 401 N -1.73 5.11 0.26 0.64 -1.09 -0.37 -0.94 121.20 123.09 3ewz s ILE 401 Ca -0.11 0.85 -0.19 0.00 -2.23 0.00 0.00 60.65 58.97 3ewz s ILE 401 Cb -0.08 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 3ewz s ILE 401 CO -0.01 0.14 0.66 -0.94 -1.23 0.00 0.00 174.94 173.56 3ewz s SER 402 N 1.37 -0.24 0.01 3.58 1.04 -0.47 -1.12 113.70 117.87 3ewz s SER 402 Ca 0.21 -0.63 0.23 0.00 0.48 0.00 0.00 55.95 56.24 3ewz s SER 402 Cb -0.15 0.69 0.05 0.00 0.10 0.00 0.00 66.02 66.71 3ewz s SER 402 CO 0.09 -1.28 1.07 0.61 0.98 0.00 0.00 173.24 174.71 3ewz n GLY 403 N -0.44 -1.12 3.75 7.32 0.00 -1.26 -3.86 105.19 109.59 3ewz n GLY 403 Ca -0.04 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 3ewz n GLY 403 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ewz s SER 404 N -3.23 -0.15 0.13 1.61 0.01 -1.26 -4.84 113.70 105.97 3ewz s SER 404 Ca 0.08 -0.78 -0.31 0.00 1.31 0.00 0.00 55.95 56.24 3ewz s SER 404 Cb 0.16 0.68 -0.10 0.00 0.21 0.00 0.00 66.02 66.98 3ewz s SER 404 CO 0.80 -1.29 1.65 -0.60 0.41 0.00 0.00 173.24 174.21 3ewz s ARG 405 N -3.83 4.19 -0.00 12.44 3.52 -0.11 -4.76 118.95 130.38 3ewz s ARG 405 Ca 0.16 2.42 0.02 0.00 -0.13 0.00 0.00 55.73 58.20 3ewz s ARG 405 Cb -0.04 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 3ewz s ARG 405 CO 0.08 -0.70 0.06 1.33 -0.81 0.00 0.00 175.30 175.26 3ewz n VAL 406 N 4.33 0.00 -4.54 7.11 0.24 -1.26 -5.01 118.33 119.20 3ewz n VAL 406 Ca 0.15 -0.23 -0.22 0.00 -2.04 0.00 0.00 64.34 62.00 3ewz n VAL 406 Cb 0.39 0.71 -0.14 0.00 -1.47 0.00 0.00 33.84 33.32 3ewz n VAL 406 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3ewz s SER 407 N -1.74 1.75 0.00 -1.34 0.15 -1.26 -4.99 113.70 106.26 3ewz s SER 407 Ca -0.00 -0.36 0.26 0.00 0.70 0.00 0.00 55.95 56.55 3ewz s SER 407 Cb 0.01 -0.16 0.71 0.00 -1.71 0.00 0.00 66.02 64.88 3ewz s SER 407 CO 0.08 0.12 1.54 0.23 1.20 0.00 0.00 173.24 176.41 3ewz n MET 408 N 2.32 1.21 -2.65 5.44 0.00 -1.26 -4.83 117.12 117.35 3ewz n MET 408 Ca -0.16 -0.78 -0.43 0.00 0.00 0.00 0.00 57.70 56.33 3ewz n MET 408 Cb 0.55 -1.48 -0.02 0.00 0.00 0.00 0.00 33.22 32.26 3ewz n MET 408 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 3ewz s LYS 409 N -2.33 4.07 0.00 0.03 1.02 -1.26 -4.92 119.74 116.35 3ewz s LYS 409 Ca 0.28 1.06 0.16 0.00 0.02 0.00 0.00 55.97 57.49 3ewz s LYS 409 Cb 0.20 -3.73 0.73 0.00 -0.52 0.00 0.00 37.83 34.50 3ewz s LYS 409 CO 0.46 -0.89 1.50 -0.35 -0.92 0.00 0.00 175.35 175.15 3ewz n PRO 410 N 6.83 0.08 0.24 -1.68 -0.04 -1.26 -2.12 135.00 137.05 3ewz n PRO 410 Ca 0.12 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 3ewz n PRO 410 Cb 0.47 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.84 3ewz n PRO 410 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3ewz h GLU 411 N 0.00 0.00 -6.03 0.54 3.07 -1.92 -3.44 114.58 106.80 3ewz h GLU 411 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 3ewz h GLU 411 Cb 0.23 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.09 3ewz h GLU 411 CO 0.00 0.08 -0.05 -0.06 -1.40 0.00 0.00 179.01 177.58 3ewz s PHE 412 N -3.44 3.67 0.08 4.33 2.99 -0.90 -4.80 117.98 119.91 3ewz s PHE 412 Ca 0.03 1.14 -0.19 0.00 0.00 0.00 0.00 56.93 57.91 3ewz s PHE 412 Cb 0.08 -2.56 -0.07 0.00 0.00 0.00 0.00 43.02 40.47 3ewz s PHE 412 CO 0.62 0.37 0.56 -0.51 -0.00 0.00 0.00 175.22 176.26 3ewz s LEU 413 N -0.20 4.51 -0.20 -0.37 1.43 -0.27 -4.94 118.68 118.64 3ewz s LEU 413 Ca 0.29 1.24 -0.01 0.00 -1.03 0.00 0.00 54.13 54.62 3ewz s LEU 413 Cb -0.18 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.13 3ewz s LEU 413 CO 0.16 0.26 -0.13 -1.00 0.23 0.00 0.00 176.35 175.87 3ewz s HIS 414 N -1.14 2.86 -0.14 0.29 3.76 -1.26 -0.56 115.29 119.10 3ewz s HIS 414 Ca 0.30 -1.29 0.00 0.00 -0.15 0.00 0.00 55.06 53.92 3ewz s HIS 414 Cb -0.19 -2.00 -0.01 0.00 1.11 0.00 0.00 32.58 31.49 3ewz s HIS 414 CO 0.19 -0.67 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.76 3ewz s LEU 415 N 1.33 2.64 -0.23 0.89 1.02 -0.11 -1.32 118.68 122.89 3ewz s LEU 415 Ca 0.04 -0.37 0.02 0.00 0.02 0.00 0.00 54.13 53.84 3ewz s LEU 415 Cb -0.14 -1.59 0.05 0.00 0.02 0.00 0.00 46.19 44.53 3ewz s LEU 415 CO -0.08 0.14 -0.09 -0.89 0.02 0.00 0.00 176.35 175.46 3ewz s THR 416 N 0.47 1.82 0.80 5.49 2.01 0.16 -1.36 115.64 125.02 3ewz s THR 416 Ca -0.10 -1.33 -0.06 0.00 0.31 0.00 0.00 61.69 60.52 3ewz s THR 416 Cb -0.16 -1.97 0.15 0.00 0.01 0.00 0.00 72.50 70.53 3ewz s THR 416 CO 0.05 0.01 1.10 -2.16 -0.69 0.00 0.00 174.62 172.92 3ewz s PRO 417 N 1.28 1.36 -0.40 4.92 0.04 -1.26 -0.88 135.00 140.06 3ewz s PRO 417 Ca -0.06 -0.88 -0.00 0.00 0.04 0.00 0.00 61.00 60.11 3ewz s PRO 417 Cb -0.19 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 3ewz s PRO 417 CO -0.06 -1.75 0.33 0.41 0.04 0.00 0.00 177.00 175.97 3ewz n GLY 418 N -3.13 0.17 3.11 0.56 0.00 -1.26 -4.80 105.19 99.84 3ewz n GLY 418 Ca 0.15 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 3ewz n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ewz s VAL 419 N -3.12 1.61 0.07 1.61 1.01 -1.26 -1.22 120.40 119.11 3ewz s VAL 419 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 3ewz s VAL 419 Cb -0.00 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.95 3ewz s VAL 419 CO 0.24 0.46 0.26 -1.10 0.00 0.00 0.00 175.10 174.97 3ewz s GLN 420 N 0.68 0.85 0.27 2.72 -0.21 -0.77 -4.75 119.66 118.45 3ewz s GLN 420 Ca -0.13 -0.72 0.02 0.00 0.02 0.00 0.00 55.36 54.54 3ewz s GLN 420 Cb -0.16 0.36 0.38 0.00 1.00 0.00 0.00 33.01 34.59 3ewz s GLN 420 CO 0.03 -0.28 1.71 -0.07 -2.12 0.00 0.00 175.29 174.57 3ewz h LEU 421 N 2.94 0.53 -9.87 2.90 3.38 -1.96 -3.26 115.31 109.96 3ewz h LEU 421 Ca -0.33 -0.18 -0.62 0.00 0.09 0.00 0.00 57.88 56.84 3ewz h LEU 421 Cb 1.21 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 3ewz h LEU 421 CO 0.50 0.76 -0.52 -1.61 0.09 0.00 0.00 178.44 177.67 3ewz s GLU 422 N -4.53 3.34 0.35 1.13 0.41 -1.26 -4.78 118.70 113.35 3ewz s GLU 422 Ca -0.07 -0.49 -0.28 0.00 -0.41 0.00 0.00 54.97 53.71 3ewz s GLU 422 Cb 0.14 -2.98 -0.10 0.00 -1.78 0.00 0.00 34.13 29.40 3ewz s GLU 422 CO 0.80 0.60 1.36 0.00 -0.49 0.00 0.00 175.26 177.52 3ewz s ALA 423 N -1.50 3.51 0.00 5.21 0.00 -1.26 -4.82 121.76 122.90 3ewz s ALA 423 Ca 0.34 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.65 3ewz s ALA 423 Cb -0.13 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3ewz s ALA 423 CO 0.27 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.68 3ewz n GLY 424 N 0.70 -0.05 0.27 0.00 0.00 -1.26 -5.06 105.19 99.79 3ewz n GLY 424 Ca 0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 46.02 44.91 3ewz n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ewz n GLY 425 N 0.00 1.47 1.21 -0.02 0.00 -1.26 -1.30 105.19 105.29 3ewz n GLY 425 Ca 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 3ewz n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ewz n ASP 426 N -0.76 2.14 -0.87 1.61 5.68 -0.94 -4.96 116.55 118.45 3ewz n ASP 426 Ca -0.00 -1.69 0.08 0.00 -0.50 0.00 0.00 54.79 52.68 3ewz n ASP 426 Cb 0.04 0.07 0.22 0.00 -1.14 0.00 0.00 41.12 40.31 3ewz n ASP 426 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3ewz n ASN 427 N -1.40 2.54 -2.41 -1.12 6.94 -1.26 -3.90 115.26 114.64 3ewz n ASN 427 Ca -0.05 -1.98 -0.01 0.00 -0.02 0.00 0.00 54.58 52.52 3ewz n ASN 427 Cb 0.21 -0.31 0.05 0.00 -2.36 0.00 0.00 39.78 37.37 3ewz n ASN 427 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3ewz n LEU 428 N 0.89 1.79 0.00 -4.53 4.77 -1.26 -5.00 117.00 113.66 3ewz n LEU 428 Ca 0.16 -2.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.15 3ewz n LEU 428 Cb 0.41 0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 3ewz n LEU 428 CO 0.11 1.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 3ewz n GLY 429 N -0.39 0.80 3.75 -0.72 0.00 -1.25 -4.95 105.19 102.43 3ewz n GLY 429 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3ewz n GLY 429 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ewz s GLN 430 N -0.19 4.39 -0.05 1.61 2.00 -1.26 -0.63 119.66 125.54 3ewz s GLN 430 Ca 0.00 2.11 0.06 0.00 -2.00 0.00 0.00 55.36 55.54 3ewz s GLN 430 Cb 0.00 -3.14 -0.01 0.00 0.80 0.00 0.00 33.01 30.66 3ewz s GLN 430 CO 0.00 -0.20 -0.25 -0.65 -0.50 0.00 0.00 175.29 173.69 3ewz s GLN 431 N -0.87 2.43 -0.06 1.67 -0.21 -1.16 -2.22 119.66 119.24 3ewz s GLN 431 Ca 0.53 -0.90 0.01 0.00 0.02 0.00 0.00 55.36 55.02 3ewz s GLN 431 Cb -0.38 -2.11 -0.03 0.00 1.00 0.00 0.00 33.01 31.49 3ewz s GLN 431 CO 0.44 0.41 -0.06 0.71 -2.12 0.00 0.00 175.29 174.67 3ewz s TYR 432 N -0.24 2.96 0.14 0.91 2.02 -0.42 -4.52 117.35 118.20 3ewz s TYR 432 Ca -0.01 0.03 0.05 0.00 -0.37 0.00 0.00 57.07 56.77 3ewz s TYR 432 Cb -0.13 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 3ewz s TYR 432 CO 0.03 0.36 -0.11 -0.80 -1.57 0.00 0.00 175.55 173.45 3ewz s ASN 433 N -0.93 1.84 0.60 2.29 -0.87 -0.36 -4.35 114.94 113.16 3ewz s ASN 433 Ca 0.13 -0.95 -0.09 0.00 -1.57 0.00 0.00 52.86 50.38 3ewz s ASN 433 Cb -0.11 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.25 41.07 3ewz s ASN 433 CO 0.03 -0.28 0.97 -0.94 -2.57 0.00 0.00 177.10 174.30 3ewz s SER 434 N -2.95 6.05 0.27 -1.22 1.04 -1.23 -1.85 113.70 113.82 3ewz s SER 434 Ca 0.14 1.18 -0.04 0.00 0.48 0.00 0.00 55.95 57.72 3ewz s SER 434 Cb 0.00 -2.25 0.37 0.00 0.10 0.00 0.00 66.02 64.23 3ewz s SER 434 CO 0.01 -0.89 1.93 -0.65 0.98 0.00 0.00 173.24 174.63 3ewz h PRO 435 N -0.22 1.20 -0.77 4.02 0.11 -1.91 -0.64 132.00 133.78 3ewz h PRO 435 Ca -0.45 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3ewz h PRO 435 Cb 1.21 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 3ewz h PRO 435 CO 0.62 0.79 0.37 0.37 -0.21 0.00 0.00 178.00 179.94 3ewz h GLN 436 N 1.23 1.12 -0.23 1.05 4.15 -1.93 -0.28 115.11 120.22 3ewz h GLN 436 Ca 0.36 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 3ewz h GLN 436 Cb -0.07 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 3ewz h GLN 436 CO -0.09 0.87 0.00 1.49 -1.93 0.00 0.00 178.83 179.17 3ewz h GLU 437 N 1.09 0.41 0.12 1.69 4.57 -1.79 0.89 114.58 121.57 3ewz h GLU 437 Ca 0.27 -0.13 -0.29 0.00 -1.18 0.00 0.00 59.36 58.02 3ewz h GLU 437 Cb 0.12 -0.04 0.03 0.00 -0.16 0.00 0.00 28.75 28.70 3ewz h GLU 437 CO -0.03 0.58 -1.24 -0.39 -1.18 0.00 0.00 179.01 176.75 3ewz h VAL 438 N 0.18 1.32 0.07 0.32 -1.51 -0.95 -0.05 116.25 115.62 3ewz h VAL 438 Ca 0.07 -2.55 -0.24 0.00 -1.23 0.00 0.00 66.70 62.75 3ewz h VAL 438 Cb 0.40 2.72 -0.01 0.00 -2.13 0.00 0.00 31.29 32.27 3ewz h VAL 438 CO 0.01 0.77 -1.26 0.40 -1.23 0.00 0.00 177.57 176.26 3ewz h ILE 439 N 0.24 1.05 0.09 7.19 1.08 -1.15 -1.31 117.51 124.71 3ewz h ILE 439 Ca -0.18 -2.33 -0.00 0.00 -0.39 0.00 0.00 64.86 61.96 3ewz h ILE 439 Cb 1.91 2.63 0.00 0.00 -3.07 0.00 0.00 36.82 38.30 3ewz h ILE 439 CO 0.23 0.60 -0.04 1.23 -0.69 0.00 0.00 178.15 179.48 3ewz h GLY 440 N -0.27 -0.13 0.78 5.37 0.00 -0.91 -3.09 103.07 104.82 3ewz h GLY 440 Ca -0.29 0.05 -0.35 0.00 0.00 0.00 0.00 47.33 46.74 3ewz h GLY 440 CO -0.02 -0.05 -1.78 0.50 0.00 0.00 0.00 176.54 175.20 3ewz h LYS 441 N -0.93 0.34 -0.00 4.80 1.79 -1.04 -3.38 116.57 118.14 3ewz h LYS 441 Ca -0.01 -0.58 0.00 0.00 -2.18 0.00 0.00 60.65 57.88 3ewz h LYS 441 Cb 0.53 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 3ewz h LYS 441 CO 0.02 1.28 -0.66 0.54 -1.08 0.00 0.00 179.45 179.55 3ewz n ARG 442 N -3.62 0.14 -1.34 3.15 1.74 -0.07 -4.97 116.66 111.70 3ewz n ARG 442 Ca -0.27 -0.10 -0.04 0.00 -0.77 0.00 0.00 57.85 56.67 3ewz n ARG 442 Cb 1.04 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.97 3ewz n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ewz n GLY 443 N 1.48 0.59 3.79 -0.13 0.00 -1.06 -0.94 105.19 108.92 3ewz n GLY 443 Ca 0.06 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 3ewz n GLY 443 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ewz s SER 444 N -2.92 3.01 -0.17 1.61 0.15 -0.52 -4.07 113.70 110.80 3ewz s SER 444 Ca 0.00 0.75 -0.03 0.00 0.70 0.00 0.00 55.95 57.37 3ewz s SER 444 Cb 0.00 -1.15 -0.09 0.00 -1.71 0.00 0.00 66.02 63.07 3ewz s SER 444 CO 0.00 -2.84 -0.17 0.47 1.20 0.00 0.00 173.24 171.90 3ewz n ASP 445 N -3.92 2.13 -3.99 5.45 8.00 -0.66 -4.58 116.55 118.98 3ewz n ASP 445 Ca 0.10 0.03 -0.20 0.00 0.71 0.00 0.00 54.79 55.43 3ewz n ASP 445 Cb 0.59 -0.36 -0.15 0.00 -0.02 0.00 0.00 41.12 41.18 3ewz n ASP 445 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ewz s ILE 446 N -2.32 0.73 -0.12 0.53 1.01 -0.44 -4.85 121.20 115.75 3ewz s ILE 446 Ca -0.23 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 3ewz s ILE 446 Cb 0.07 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.84 3ewz s ILE 446 CO 0.34 0.23 0.20 0.27 0.00 0.00 0.00 174.94 175.99 3ewz s ILE 447 N 0.22 5.39 -0.25 2.92 -4.36 -0.74 -0.67 121.20 123.72 3ewz s ILE 447 Ca -0.03 0.35 -0.06 0.00 -0.26 0.00 0.00 60.65 60.65 3ewz s ILE 447 Cb -0.08 -3.49 -0.01 0.00 1.25 0.00 0.00 42.46 40.12 3ewz s ILE 447 CO 0.00 0.55 0.04 -0.63 0.24 0.00 0.00 174.94 175.14 3ewz s ILE 448 N -0.59 3.97 -0.11 8.37 1.01 -0.06 -0.37 121.20 133.41 3ewz s ILE 448 Ca 0.15 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.43 3ewz s ILE 448 Cb -0.13 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.49 3ewz s ILE 448 CO 0.04 0.31 -0.08 -0.69 0.00 0.00 0.00 174.94 174.53 3ewz s VAL 449 N 1.55 1.01 0.00 2.92 1.01 -0.58 -4.10 120.40 122.21 3ewz s VAL 449 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3ewz s VAL 449 Cb -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.20 3ewz s VAL 449 CO 0.01 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.09 3ewz n GLY 450 N 4.86 -0.10 0.38 4.51 0.00 -1.26 -0.70 105.19 112.88 3ewz n GLY 450 Ca -0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.03 3ewz n GLY 450 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ewz h ARG 451 N 0.00 0.54 -0.36 1.61 3.08 -1.93 -0.28 114.38 117.03 3ewz h ARG 451 Ca 0.00 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.12 3ewz h ARG 451 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3ewz h ARG 451 CO 0.00 0.36 0.29 0.78 -1.07 0.00 0.00 179.97 180.33 3ewz h GLY 452 N 0.56 0.00 0.00 0.04 0.00 -1.88 -1.56 103.07 100.22 3ewz h GLY 452 Ca 0.43 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.57 3ewz h GLY 452 CO -0.18 0.00 -1.55 1.39 0.00 0.00 0.00 176.54 176.20 3ewz n ILE 453 N -4.23 1.51 -0.01 2.60 5.41 -0.36 -4.44 119.36 119.83 3ewz n ILE 453 Ca 0.06 -0.06 0.02 0.00 1.00 0.00 0.00 62.75 63.76 3ewz n ILE 453 Cb 0.47 -2.15 0.36 0.00 -0.71 0.00 0.00 39.64 37.60 3ewz n ILE 453 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3ewz h ILE 454 N -1.00 1.15 0.00 1.39 1.08 -1.01 -1.66 117.51 117.46 3ewz h ILE 454 Ca -0.29 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 3ewz h ILE 454 Cb 1.20 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.65 3ewz h ILE 454 CO -0.18 0.18 -0.11 0.77 -0.69 0.00 0.00 178.15 178.13 3ewz h SER 455 N 0.55 0.00 -4.14 1.72 4.64 -1.51 -3.46 113.55 111.35 3ewz h SER 455 Ca 0.14 -0.02 -0.54 0.00 -0.47 0.00 0.00 61.79 60.90 3ewz h SER 455 Cb 0.12 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.35 3ewz h SER 455 CO -0.01 0.01 0.45 0.00 -0.87 0.00 0.00 176.83 176.40 3ewz s ALA 456 N -3.17 2.31 0.08 5.18 0.00 -0.63 -4.93 121.76 120.60 3ewz s ALA 456 Ca 0.08 1.00 -0.24 0.00 0.00 0.00 0.00 51.96 52.80 3ewz s ALA 456 Cb 0.09 -3.48 -0.16 0.00 0.00 0.00 0.00 23.12 19.57 3ewz s ALA 456 CO 0.65 -1.60 1.68 0.00 0.00 0.00 0.00 175.76 176.50 3ewz h ALA 457 N 0.26 -0.11 -2.70 0.00 0.00 -1.89 -3.37 119.26 111.45 3ewz h ALA 457 Ca -0.49 -0.04 -0.72 0.00 0.00 0.00 0.00 54.91 53.65 3ewz h ALA 457 Cb 1.31 0.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.84 3ewz h ALA 457 CO 0.52 -0.54 -0.41 0.34 0.00 0.00 0.00 179.25 179.16 3ewz s ASP 458 N -5.13 5.66 0.36 0.00 -1.08 -1.26 -4.93 116.67 110.28 3ewz s ASP 458 Ca -0.14 -1.91 0.18 0.00 -0.52 0.00 0.00 52.55 50.16 3ewz s ASP 458 Cb 0.05 -1.99 0.62 0.00 -1.46 0.00 0.00 42.92 40.14 3ewz s ASP 458 CO 0.65 -0.67 1.71 0.03 0.52 0.00 0.00 175.17 177.41 3ewz h ARG 459 N 8.41 0.00 0.06 4.34 -0.00 -1.82 -2.02 114.38 123.36 3ewz h ARG 459 Ca -0.20 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.27 3ewz h ARG 459 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.04 3ewz h ARG 459 CO 0.84 0.40 -0.03 -0.07 0.00 0.00 0.00 179.97 181.12 3ewz h LEU 460 N 0.00 -0.07 -0.65 3.04 3.38 -1.92 -0.39 115.31 118.69 3ewz h LEU 460 Ca -0.00 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 3ewz h LEU 460 Cb 0.94 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3ewz h LEU 460 CO 0.05 0.27 0.14 -0.08 0.09 0.00 0.00 178.44 178.91 3ewz h GLU 461 N -0.41 1.06 -0.41 1.13 4.81 -1.97 -1.66 114.58 117.13 3ewz h GLU 461 Ca -0.01 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 3ewz h GLU 461 Cb 0.37 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3ewz h GLU 461 CO 0.01 0.97 0.13 0.00 -0.73 0.00 0.00 179.01 179.39 3ewz h ALA 462 N 1.05 0.53 -0.93 2.92 0.00 -1.25 -0.21 119.26 121.38 3ewz h ALA 462 Ca 0.20 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3ewz h ALA 462 Cb 0.40 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3ewz h ALA 462 CO 0.01 0.18 0.60 0.00 0.00 0.00 0.00 179.25 180.04 3ewz h ALA 463 N 0.97 1.17 -0.32 0.00 0.00 -0.77 -1.42 119.26 118.90 3ewz h ALA 463 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3ewz h ALA 463 Cb 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3ewz h ALA 463 CO -0.00 0.59 -0.19 0.93 0.00 0.00 0.00 179.25 180.57 3ewz h GLU 464 N 1.26 0.58 -0.45 0.00 4.39 -0.82 0.07 114.58 119.61 3ewz h GLU 464 Ca 0.34 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 3ewz h GLU 464 Cb -0.12 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 3ewz h GLU 464 CO -0.07 0.74 0.09 0.52 -1.16 0.00 0.00 179.01 179.13 3ewz h MET 465 N 0.52 0.73 -0.43 2.33 2.86 -0.38 -0.83 114.93 119.73 3ewz h MET 465 Ca 0.08 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 3ewz h MET 465 Cb 0.62 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3ewz h MET 465 CO 0.04 0.75 -0.06 1.88 1.06 0.00 0.00 176.91 180.58 3ewz h TYR 466 N 0.60 0.88 -0.04 -0.22 0.05 -0.99 -2.08 116.97 115.18 3ewz h TYR 466 Ca 0.14 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.74 3ewz h TYR 466 Cb 0.36 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 3ewz h TYR 466 CO 0.02 0.89 0.03 -0.09 -1.05 0.00 0.00 178.16 177.96 3ewz h ARG 467 N 0.63 0.05 -0.49 4.88 2.43 -0.85 -1.01 114.38 120.02 3ewz h ARG 467 Ca 0.11 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3ewz h ARG 467 Cb 0.57 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 3ewz h ARG 467 CO 0.03 0.04 0.09 0.87 -1.51 0.00 0.00 179.97 179.50 3ewz h LYS 468 N 0.05 0.75 -0.04 0.20 1.57 -1.08 -0.32 116.57 117.70 3ewz h LYS 468 Ca 0.02 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 3ewz h LYS 468 Cb -0.00 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 3ewz h LYS 468 CO -0.00 0.70 -0.00 0.00 -0.57 0.00 0.00 179.45 179.58 3ewz h ALA 469 N 1.38 0.06 -0.32 3.86 0.00 -1.15 -1.65 119.26 121.44 3ewz h ALA 469 Ca 0.16 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3ewz h ALA 469 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ewz h ALA 469 CO 0.00 -0.27 -0.25 0.00 0.00 0.00 0.00 179.25 178.73 3ewz h ALA 470 N 0.70 0.97 -0.13 0.00 0.00 -0.97 -2.18 119.26 117.66 3ewz h ALA 470 Ca 0.01 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3ewz h ALA 470 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ewz h ALA 470 CO 0.00 0.60 -0.17 2.35 0.00 0.00 0.00 179.25 182.04 3ewz h TRP 471 N 0.55 0.41 -0.40 0.00 2.91 -0.97 -1.60 115.95 116.85 3ewz h TRP 471 Ca 0.08 -0.13 -0.08 0.00 1.13 0.00 0.00 58.89 59.88 3ewz h TRP 471 Cb 0.72 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.27 3ewz h TRP 471 CO 0.03 0.77 -0.08 1.49 -1.03 0.00 0.00 178.44 179.62 3ewz h GLU 472 N -0.07 0.68 -0.69 2.65 4.57 -1.30 -0.12 114.58 120.31 3ewz h GLU 472 Ca 0.01 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 3ewz h GLU 472 Cb 0.72 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.21 3ewz h GLU 472 CO 0.04 0.76 0.29 0.00 -1.18 0.00 0.00 179.01 178.92 3ewz h ALA 473 N 1.28 0.90 -0.28 2.92 0.00 -1.23 -1.61 119.26 121.24 3ewz h ALA 473 Ca 0.11 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3ewz h ALA 473 Cb 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3ewz h ALA 473 CO 0.03 0.50 -0.12 -0.92 0.00 0.00 0.00 179.25 178.74 3ewz h TYR 474 N 0.98 0.65 -0.52 0.00 3.20 -0.74 -2.86 116.97 117.68 3ewz h TYR 474 Ca 0.23 -0.16 0.08 0.00 3.14 0.00 0.00 58.73 62.02 3ewz h TYR 474 Cb 0.18 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 3ewz h TYR 474 CO 0.01 0.80 0.35 -0.07 -1.64 0.00 0.00 178.16 177.61 3ewz h LEU 475 N 0.31 0.33 -2.30 2.82 3.38 -0.72 -1.25 115.31 117.88 3ewz h LEU 475 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3ewz h LEU 475 Cb 0.62 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3ewz h LEU 475 CO 0.04 0.21 -0.00 0.77 0.09 0.00 0.00 178.44 179.55 3ewz h SER 476 N 0.38 0.00 0.31 -0.43 4.64 -1.05 -1.06 113.55 116.34 3ewz h SER 476 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3ewz h SER 476 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3ewz h SER 476 CO -0.06 0.00 -0.40 0.54 -0.87 0.00 0.00 176.83 176.05 3ewz n ARG 477 N -3.10 0.50 0.00 4.77 1.74 -0.47 -3.88 116.66 116.22 3ewz n ARG 477 Ca -0.01 -0.31 0.11 0.00 -0.77 0.00 0.00 57.85 56.87 3ewz n ARG 477 Cb 0.18 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.00 3ewz n ARG 477 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3ewz n LEU 478 N -0.99 0.33 0.00 0.55 4.77 -0.40 -4.82 117.00 116.44 3ewz n LEU 478 Ca 0.09 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3ewz n LEU 478 Cb 0.35 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3ewz n LEU 478 CO 0.30 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01