#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmf h THR 247 N 0.00 0.75 -0.69 1.69 2.02 -2.05 -2.65 112.91 111.98 2zmf h THR 247 Ca 0.00 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2zmf h THR 247 Cb 0.00 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2zmf h THR 247 CO 0.00 0.04 0.35 -0.33 0.37 0.00 0.00 175.52 175.95 2zmf h GLU 248 N 0.23 0.98 -0.05 6.66 5.08 -2.05 0.15 114.58 125.58 2zmf h GLU 248 Ca 0.23 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2zmf h GLU 248 Cb 0.30 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2zmf h GLU 248 CO -0.30 0.76 0.01 1.25 -1.00 0.00 0.00 179.01 179.73 2zmf h LEU 249 N 0.96 0.08 -0.54 1.33 5.85 -1.93 0.86 115.31 121.92 2zmf h LEU 249 Ca 0.24 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2zmf h LEU 249 Cb 0.09 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 2zmf h LEU 249 CO -0.03 0.29 -0.53 0.78 -0.34 0.00 0.00 178.44 178.61 2zmf h ASN 250 N -0.14 -1.80 -0.59 1.25 4.21 -1.39 0.27 115.58 117.40 2zmf h ASN 250 Ca 0.02 0.26 0.11 0.00 1.21 0.00 0.00 56.30 57.89 2zmf h ASN 250 Cb 0.25 0.77 -0.08 0.00 -1.12 0.00 0.00 38.32 38.13 2zmf h ASN 250 CO 0.00 -0.36 0.14 0.44 -1.29 0.00 0.00 177.43 176.36 2zmf h ASP 251 N -0.30 0.04 -0.42 5.81 3.45 -0.42 -0.64 116.42 123.94 2zmf h ASP 251 Ca 0.12 0.10 -0.05 0.00 0.43 0.00 0.00 57.03 57.63 2zmf h ASP 251 Cb 0.56 0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.45 2zmf h ASP 251 CO -0.67 0.03 0.06 0.15 -1.57 0.00 0.00 179.24 177.25 2zmf h PHE 252 N 0.28 0.74 -0.99 4.55 3.04 -0.06 -0.58 116.94 123.92 2zmf h PHE 252 Ca 0.31 -0.10 0.01 0.00 3.98 0.00 0.00 57.97 62.16 2zmf h PHE 252 Cb 0.44 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.70 2zmf h PHE 252 CO -0.23 0.72 0.64 -0.07 -2.02 0.00 0.00 178.31 177.35 2zmf h LEU 253 N 0.55 1.15 -1.42 0.59 4.07 -0.21 0.30 115.31 120.34 2zmf h LEU 253 Ca 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 2zmf h LEU 253 Cb 0.38 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2zmf h LEU 253 CO 0.01 0.84 0.05 -0.07 -1.08 0.00 0.00 178.44 178.19 2zmf h LEU 254 N 1.34 0.40 -0.20 1.67 3.38 -0.89 -2.68 115.31 118.33 2zmf h LEU 254 Ca 0.36 -0.05 -0.22 0.00 0.09 0.00 0.00 57.88 58.05 2zmf h LEU 254 Cb -0.13 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2zmf h LEU 254 CO -0.07 0.43 -0.90 0.44 0.09 0.00 0.00 178.44 178.42 2zmf h ASP 255 N 0.43 0.58 -0.40 -0.43 3.45 -0.19 -2.17 116.42 117.70 2zmf h ASP 255 Ca 0.10 -0.45 -0.06 0.00 0.43 0.00 0.00 57.03 57.05 2zmf h ASP 255 Cb 0.21 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 2zmf h ASP 255 CO 0.00 1.24 0.04 -0.37 -1.57 0.00 0.00 179.24 178.58 2zmf h VAL 256 N 0.27 1.23 0.11 -1.35 -1.51 -0.82 -0.58 116.25 113.60 2zmf h VAL 256 Ca -0.07 -0.91 -0.27 0.00 -1.23 0.00 0.00 66.70 64.22 2zmf h VAL 256 Cb 1.53 0.82 0.01 0.00 -2.13 0.00 0.00 31.29 31.52 2zmf h VAL 256 CO 0.16 0.32 -1.20 0.77 -1.23 0.00 0.00 177.57 176.39 2zmf h SER 257 N 0.73 0.48 -0.77 4.19 4.64 -1.45 -2.27 113.55 119.09 2zmf h SER 257 Ca 0.15 -0.48 0.02 0.00 -0.47 0.00 0.00 61.79 61.01 2zmf h SER 257 Cb 0.38 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 2zmf h SER 257 CO 0.01 1.36 0.49 0.11 -0.87 0.00 0.00 176.83 177.93 2zmf h LYS 258 N 0.11 0.95 -0.20 4.77 6.56 -1.26 0.21 116.57 127.71 2zmf h LYS 258 Ca -0.13 -0.06 0.03 0.00 -1.06 0.00 0.00 60.65 59.43 2zmf h LYS 258 Cb 1.91 -0.21 -0.03 0.00 -0.57 0.00 0.00 32.23 33.33 2zmf h LYS 258 CO 0.20 0.63 0.00 1.15 -2.06 0.00 0.00 179.45 179.38 2zmf h THR 259 N 0.98 0.86 -0.19 -0.16 2.02 -1.03 0.11 112.91 115.50 2zmf h THR 259 Ca 0.30 -0.02 -0.11 0.00 0.77 0.00 0.00 66.41 67.34 2zmf h THR 259 Cb -0.03 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2zmf h THR 259 CO -0.09 0.01 -0.38 1.88 0.37 0.00 0.00 175.52 177.31 2zmf h TYR 260 N 0.07 0.48 -0.36 3.16 0.05 -1.13 -1.80 116.97 117.44 2zmf h TYR 260 Ca 0.09 -0.13 -0.13 0.00 0.05 0.00 0.00 58.73 58.62 2zmf h TYR 260 Cb 0.11 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2zmf h TYR 260 CO -0.17 0.73 -0.30 0.35 -1.05 0.00 0.00 178.16 177.72 2zmf h PHE 261 N 0.34 0.91 0.00 4.88 3.57 -0.09 -3.31 116.94 123.25 2zmf h PHE 261 Ca 0.04 -0.24 -0.19 0.00 3.53 0.00 0.00 57.97 61.11 2zmf h PHE 261 Cb 0.82 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 2zmf h PHE 261 CO 0.02 0.99 -1.19 -0.44 -2.23 0.00 0.00 178.31 175.46 2zmf h ASP 262 N 0.67 0.00 -2.81 0.41 3.45 -0.74 -3.49 116.42 113.91 2zmf h ASP 262 Ca 0.08 0.00 -0.59 0.00 0.43 0.00 0.00 57.03 56.95 2zmf h ASP 262 Cb 0.84 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.53 2zmf h ASP 262 CO 0.07 0.74 -0.59 0.20 -1.57 0.00 0.00 179.24 178.10 2zmf s ASN 263 N -6.19 5.41 -0.14 6.45 0.01 -0.68 -5.03 114.94 114.76 2zmf s ASN 263 Ca -0.01 -0.15 -0.28 0.00 -0.71 0.00 0.00 52.86 51.72 2zmf s ASN 263 Cb 0.09 -1.38 -0.26 0.00 0.41 0.00 0.00 41.25 40.10 2zmf s ASN 263 CO 0.80 0.09 0.72 0.40 -1.51 0.00 0.00 177.10 177.60 2zmf h ILE 264 N 2.20 1.67 -3.42 0.60 2.04 -1.89 -3.43 117.51 115.28 2zmf h ILE 264 Ca -0.47 -2.35 -0.62 0.00 1.00 0.00 0.00 64.86 62.42 2zmf h ILE 264 Cb 1.19 3.25 -0.40 0.00 -0.74 0.00 0.00 36.82 40.13 2zmf h ILE 264 CO 0.63 0.59 -0.74 -0.69 0.00 0.00 0.00 178.15 177.94 2zmf s VAL 265 N -2.25 1.57 0.10 1.67 1.01 -1.26 -5.00 120.40 116.23 2zmf s VAL 265 Ca -0.20 -1.86 0.34 0.00 0.00 0.00 0.00 61.98 60.26 2zmf s VAL 265 Cb -0.02 -2.17 0.38 0.00 0.00 0.00 0.00 36.38 34.57 2zmf s VAL 265 CO 0.69 -0.63 2.00 0.00 0.00 0.00 0.00 175.10 177.16 2zmf h ALA 266 N 7.85 1.00 -0.79 5.51 0.00 -1.87 -3.39 119.26 127.58 2zmf h ALA 266 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2zmf h ALA 266 Cb 1.02 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 2zmf h ALA 266 CO 0.49 0.00 -0.47 1.51 0.00 0.00 0.00 179.25 180.79 2zmf n ILE 267 N -2.95 -0.54 -0.20 0.00 0.00 -1.26 -0.43 119.36 113.98 2zmf n ILE 267 Ca 0.00 2.18 -0.07 0.00 0.00 0.00 0.00 62.75 64.86 2zmf n ILE 267 Cb 0.25 -2.72 0.03 0.00 0.00 0.00 0.00 39.64 37.20 2zmf n ILE 267 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2zmf h ASP 268 N 0.00 0.69 -0.35 9.51 3.32 -2.00 0.39 116.42 127.99 2zmf h ASP 268 Ca 0.13 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2zmf h ASP 268 Cb 0.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2zmf h ASP 268 CO -0.75 0.57 0.06 -1.28 -1.72 0.00 0.00 179.24 176.12 2zmf h SER 269 N 0.76 0.55 -0.55 6.45 0.87 -1.66 -1.96 113.55 118.01 2zmf h SER 269 Ca 0.20 -0.26 0.04 0.00 -1.23 0.00 0.00 61.79 60.55 2zmf h SER 269 Cb 0.02 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 61.79 2zmf h SER 269 CO -0.03 0.67 0.29 -0.07 -0.53 0.00 0.00 176.83 177.16 2zmf h LEU 270 N 0.41 0.44 -0.55 2.23 3.38 -0.06 0.15 115.31 121.30 2zmf h LEU 270 Ca 0.11 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2zmf h LEU 270 Cb 0.35 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2zmf h LEU 270 CO 0.01 0.30 0.22 0.25 0.09 0.00 0.00 178.44 179.30 2zmf h LEU 271 N 0.57 0.76 -0.52 1.67 5.85 -0.03 0.42 115.31 124.03 2zmf h LEU 271 Ca 0.24 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2zmf h LEU 271 Cb 0.13 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2zmf h LEU 271 CO -0.15 0.73 0.09 -0.33 -0.34 0.00 0.00 178.44 178.44 2zmf h GLU 272 N 0.75 0.86 -0.63 1.25 5.08 -1.10 -2.82 114.58 117.98 2zmf h GLU 272 Ca 0.18 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2zmf h GLU 272 Cb 0.20 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2zmf h GLU 272 CO -0.01 0.84 0.09 0.45 -1.00 0.00 0.00 179.01 179.37 2zmf h HIS 273 N 0.75 1.13 0.00 4.33 3.86 -0.36 -0.80 115.15 124.06 2zmf h HIS 273 Ca 0.16 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zmf h HIS 273 Cb 0.39 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2zmf h HIS 273 CO 0.03 0.97 0.00 -0.89 0.86 0.00 0.00 177.93 178.89 2zmf n ILE 274 N -4.24 0.00 0.00 2.45 5.41 0.15 -0.43 119.36 122.69 2zmf n ILE 274 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2zmf n ILE 274 Cb 0.30 -0.04 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 2zmf n ILE 274 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2zmf n ILE 276 N 0.39 0.00 -0.04 1.39 5.41 -0.31 0.18 119.36 126.38 2zmf n ILE 276 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 2zmf n ILE 276 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 2zmf n ILE 276 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2zmf h TYR 277 N 0.00 0.29 -0.47 1.39 3.20 -0.99 -2.35 116.97 118.03 2zmf h TYR 277 Ca 0.00 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 61.84 2zmf h TYR 277 Cb 0.00 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 2zmf h TYR 277 CO 0.00 0.61 0.21 0.00 -1.64 0.00 0.00 178.16 177.34 2zmf h ALA 278 N 0.63 0.59 -0.13 1.82 0.00 -0.48 -0.21 119.26 121.48 2zmf h ALA 278 Ca 0.02 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zmf h ALA 278 Cb 0.54 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2zmf h ALA 278 CO 0.02 -0.16 -0.13 -0.22 0.00 0.00 0.00 179.25 178.76 2zmf h LYS 279 N 0.42 -0.15 -0.67 0.00 3.64 -1.75 -0.68 116.57 117.37 2zmf h LYS 279 Ca 0.21 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2zmf h LYS 279 Cb 0.16 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2zmf h LYS 279 CO -0.18 -0.10 0.16 -0.97 -2.27 0.00 0.00 179.45 176.09 2zmf h ASN 280 N -0.16 1.02 -0.24 4.20 -1.24 -1.13 -0.16 115.58 117.87 2zmf h ASN 280 Ca 0.09 -0.21 -0.02 0.00 0.71 0.00 0.00 56.30 56.87 2zmf h ASN 280 Cb 0.29 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2zmf h ASN 280 CO -0.23 0.98 0.07 0.25 -1.29 0.00 0.00 177.43 177.22 2zmf h LEU 281 N 1.02 0.36 -0.96 0.34 5.85 -0.47 -2.91 115.31 118.55 2zmf h LEU 281 Ca 0.21 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zmf h LEU 281 Cb 0.37 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2zmf h LEU 281 CO 0.00 0.48 -0.01 1.33 -0.34 0.00 0.00 178.44 179.90 2zmf n VAL 282 N -4.74 0.00 -3.55 1.05 0.24 -0.31 -4.96 118.33 106.05 2zmf n VAL 282 Ca -0.03 -0.25 -0.21 0.00 -2.04 0.00 0.00 64.34 61.81 2zmf n VAL 282 Cb 0.16 0.51 0.05 0.00 -1.47 0.00 0.00 33.84 33.10 2zmf n VAL 282 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zmf n ASN 283 N 0.15 -3.09 -4.89 -1.34 3.02 -0.18 -4.80 115.26 104.13 2zmf n ASN 283 Ca 0.19 -0.79 -0.31 0.00 -0.03 0.00 0.00 54.58 53.64 2zmf n ASN 283 Cb 0.36 -4.42 -0.05 0.00 -0.61 0.00 0.00 39.78 35.07 2zmf n ASN 283 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zmf s ALA 284 N -3.52 3.65 0.07 5.41 0.00 -0.53 -1.32 121.76 125.52 2zmf s ALA 284 Ca 0.17 -0.45 0.08 0.00 0.00 0.00 0.00 51.96 51.77 2zmf s ALA 284 Cb -0.04 -2.30 -0.18 0.00 0.00 0.00 0.00 23.12 20.61 2zmf s ALA 284 CO 0.79 0.49 1.26 0.22 0.00 0.00 0.00 175.76 178.51 2zmf h ASP 285 N 2.39 0.00 -5.46 0.00 3.58 -0.15 -3.46 116.42 113.32 2zmf h ASP 285 Ca -0.47 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 56.77 2zmf h ASP 285 Cb 1.17 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.13 2zmf h ASP 285 CO 0.69 0.93 -0.23 -0.13 -2.88 0.00 0.00 179.24 177.63 2zmf s ARG 286 N -2.74 1.72 0.22 0.28 0.52 -0.66 -4.71 118.95 113.58 2zmf s ARG 286 Ca 0.01 -1.60 -0.22 0.00 -0.52 0.00 0.00 55.73 53.40 2zmf s ARG 286 Cb 0.10 0.43 0.04 0.00 0.52 0.00 0.00 34.95 36.03 2zmf s ARG 286 CO 0.81 -0.70 0.72 0.00 0.02 0.00 0.00 175.30 176.16 2zmf s ALA 288 N -3.77 -1.42 -0.14 0.00 0.00 -0.53 -1.92 121.76 113.98 2zmf s ALA 288 Ca 0.08 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.73 2zmf s ALA 288 Cb -0.04 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.50 2zmf s ALA 288 CO 0.01 -0.53 -0.22 -1.17 0.00 0.00 0.00 175.76 173.85 2zmf s LEU 289 N -1.99 2.13 0.01 0.00 2.96 0.15 -1.22 118.68 120.73 2zmf s LEU 289 Ca -0.05 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.29 2zmf s LEU 289 Cb -0.01 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 2zmf s LEU 289 CO -0.02 0.08 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.73 2zmf s PHE 290 N 0.80 3.04 0.05 5.38 0.08 0.78 -1.02 117.98 127.08 2zmf s PHE 290 Ca -0.07 0.05 -0.04 0.00 0.12 0.00 0.00 56.93 56.99 2zmf s PHE 290 Cb -0.16 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.61 2zmf s PHE 290 CO -0.02 0.45 0.26 -0.65 -0.10 0.00 0.00 175.22 175.16 2zmf s GLN 291 N -1.66 3.52 -0.27 0.44 -1.52 0.90 -0.33 119.66 120.73 2zmf s GLN 291 Ca 0.20 -0.23 -0.19 0.00 -1.95 0.00 0.00 55.36 53.19 2zmf s GLN 291 Cb -0.11 -3.02 -0.02 0.00 -0.22 0.00 0.00 33.01 29.63 2zmf s GLN 291 CO 0.11 0.61 0.56 0.08 -0.25 0.00 0.00 175.29 176.39 2zmf s VAL 292 N -1.44 5.03 -0.72 1.09 1.01 -0.44 -1.52 120.40 123.41 2zmf s VAL 292 Ca 0.32 0.90 -0.22 0.00 0.00 0.00 0.00 61.98 62.98 2zmf s VAL 292 Cb -0.13 -3.88 0.08 0.00 0.00 0.00 0.00 36.38 32.45 2zmf s VAL 292 CO 0.22 0.02 1.02 -0.62 0.00 0.00 0.00 175.10 175.74 2zmf s ASP 293 N 1.56 6.26 0.06 3.32 -1.08 0.88 -4.89 116.67 122.79 2zmf s ASP 293 Ca 0.23 -1.18 -0.21 0.00 -0.52 0.00 0.00 52.55 50.87 2zmf s ASP 293 Cb -0.15 -2.42 -0.12 0.00 -1.46 0.00 0.00 42.92 38.76 2zmf s ASP 293 CO 0.10 -1.39 1.48 0.45 0.52 0.00 0.00 175.17 176.33 2zmf h HIS 294 N 9.46 0.30 -0.63 -5.34 3.86 -1.95 -1.25 115.15 119.60 2zmf h HIS 294 Ca -0.19 -0.05 0.13 0.00 -1.16 0.00 0.00 60.37 59.09 2zmf h HIS 294 Cb 1.06 -0.08 -0.12 0.00 1.06 0.00 0.00 27.41 29.33 2zmf h HIS 294 CO 1.02 0.51 -0.16 0.87 0.86 0.00 0.00 177.93 181.03 2zmf h LYS 295 N 0.01 0.00 -0.01 2.45 6.56 -1.95 -2.04 116.57 121.59 2zmf h LYS 295 Ca 0.04 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2zmf h LYS 295 Cb 0.39 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 2zmf h LYS 295 CO 0.01 0.00 -0.44 0.09 -2.06 0.00 0.00 179.45 177.05 2zmf n ASN 296 N -5.43 1.09 -3.07 0.86 3.02 -1.21 -4.97 115.26 105.55 2zmf n ASN 296 Ca 0.08 -0.87 -0.18 0.00 -0.03 0.00 0.00 54.58 53.57 2zmf n ASN 296 Cb 0.33 0.32 0.07 0.00 -0.61 0.00 0.00 39.78 39.89 2zmf n ASN 296 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zmf n LYS 297 N -0.82 -6.37 -4.37 3.52 5.02 -0.52 -4.96 118.16 109.65 2zmf n LYS 297 Ca 0.09 0.70 -0.19 0.00 -2.02 0.00 0.00 58.31 56.89 2zmf n LYS 297 Cb 0.37 -5.32 -0.10 0.00 -0.02 0.00 0.00 35.03 29.95 2zmf n LYS 297 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zmf s GLU 298 N -5.84 1.42 -0.02 1.97 2.02 -0.92 -1.08 118.70 116.25 2zmf s GLU 298 Ca 0.36 -1.69 -0.01 0.00 0.02 0.00 0.00 54.97 53.64 2zmf s GLU 298 Cb -0.16 -0.97 -0.04 0.00 0.10 0.00 0.00 34.13 33.06 2zmf s GLU 298 CO 0.61 0.04 0.09 -0.51 0.02 0.00 0.00 175.26 175.50 2zmf s LEU 299 N -3.36 3.95 0.02 1.80 1.43 -0.45 -0.08 118.68 121.99 2zmf s LEU 299 Ca 0.27 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2zmf s LEU 299 Cb 0.03 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 2zmf s LEU 299 CO 0.09 0.29 -0.04 -0.72 0.23 0.00 0.00 176.35 176.20 2zmf s TYR 300 N -1.17 0.36 0.60 0.29 -0.85 -0.58 -1.76 117.35 114.24 2zmf s TYR 300 Ca 0.22 -0.38 -0.19 0.00 -0.52 0.00 0.00 57.07 56.20 2zmf s TYR 300 Cb -0.12 -0.23 -0.03 0.00 0.38 0.00 0.00 41.96 41.96 2zmf s TYR 300 CO 0.13 -0.11 1.19 -1.54 -1.52 0.00 0.00 175.55 173.70 2zmf s SER 301 N -1.09 5.22 0.18 -0.18 1.04 0.10 -0.07 113.70 118.91 2zmf s SER 301 Ca -0.09 2.33 0.00 0.00 0.48 0.00 0.00 55.95 58.67 2zmf s SER 301 Cb -0.07 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2zmf s SER 301 CO -0.00 -1.57 0.00 -0.67 0.98 0.00 0.00 173.24 171.98 2zmf n ASP 302 N -1.64 0.47 -4.30 7.02 4.64 -0.19 -3.58 116.55 118.96 2zmf n ASP 302 Ca 0.13 0.29 -0.33 0.00 -1.38 0.00 0.00 54.79 53.51 2zmf n ASP 302 Cb 0.50 0.02 -0.15 0.00 -1.04 0.00 0.00 41.12 40.45 2zmf n ASP 302 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zmf s LEU 303 N -6.87 2.46 -0.24 -2.67 1.43 -1.04 -1.86 118.68 109.88 2zmf s LEU 303 Ca 0.00 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2zmf s LEU 303 Cb 0.00 -1.53 0.08 0.00 0.03 0.00 0.00 46.19 44.77 2zmf s LEU 303 CO 0.00 0.16 0.10 0.12 0.23 0.00 0.00 176.35 176.95 2zmf s PHE 304 N 0.37 0.64 0.08 0.29 2.19 -0.07 -0.67 117.98 120.81 2zmf s PHE 304 Ca -0.14 -0.85 -0.31 0.00 0.33 0.00 0.00 56.93 55.97 2zmf s PHE 304 Cb -0.17 -0.99 -0.08 0.00 -1.31 0.00 0.00 43.02 40.48 2zmf s PHE 304 CO 0.07 -0.71 1.45 0.34 1.83 0.00 0.00 175.22 178.20 2zmf s ASP 305 N 1.99 6.77 -0.25 6.13 3.68 -0.81 -1.38 116.67 132.80 2zmf s ASP 305 Ca 0.05 2.32 0.12 0.00 2.13 0.00 0.00 52.55 57.17 2zmf s ASP 305 Cb -0.16 -2.58 0.51 0.00 -1.45 0.00 0.00 42.92 39.24 2zmf s ASP 305 CO -0.22 -0.72 1.46 2.30 0.13 0.00 0.00 175.17 178.12 2zmf n ILE 306 N 4.27 2.47 -1.11 4.11 -5.35 -1.26 -4.62 119.36 117.87 2zmf n ILE 306 Ca 0.13 -2.41 -0.04 0.00 -0.27 0.00 0.00 62.75 60.16 2zmf n ILE 306 Cb 0.42 -0.30 -0.02 0.00 -1.74 0.00 0.00 39.64 38.00 2zmf n ILE 306 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zmf n GLY 307 N -0.93 0.59 3.76 3.28 0.00 -1.26 -5.02 105.19 105.61 2zmf n GLY 307 Ca 0.30 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2zmf n GLY 307 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zmf s GLU 308 N -1.70 4.36 -0.01 1.61 2.02 -1.26 -5.05 118.70 118.68 2zmf s GLU 308 Ca 0.00 0.83 0.06 0.00 0.02 0.00 0.00 54.97 55.88 2zmf s GLU 308 Cb 0.00 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 2zmf s GLU 308 CO 0.00 0.36 -0.20 -1.21 0.02 0.00 0.00 175.26 174.23 2zmf s GLU 309 N -0.22 1.57 -0.27 1.61 2.02 -1.26 -1.81 118.70 120.34 2zmf s GLU 309 Ca 0.33 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.58 2zmf s GLU 309 Cb -0.19 -1.54 0.05 0.00 0.10 0.00 0.00 34.13 32.55 2zmf s GLU 309 CO 0.19 0.42 -0.08 0.15 0.02 0.00 0.00 175.26 175.96 2zmf s LYS 310 N -0.58 2.40 -1.30 1.61 1.02 -0.84 -4.86 119.74 117.19 2zmf s LYS 310 Ca 0.08 -1.26 -0.19 0.00 0.02 0.00 0.00 55.97 54.62 2zmf s LYS 310 Cb -0.08 -2.97 0.02 0.00 -0.52 0.00 0.00 37.83 34.28 2zmf s LYS 310 CO -0.00 -0.55 0.53 -0.85 -0.92 0.00 0.00 175.35 173.56 2zmf n GLU 311 N 4.52 -1.10 0.00 1.68 0.28 -1.26 -3.25 120.64 121.51 2zmf n GLU 311 Ca -0.14 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2zmf n GLU 311 Cb 0.43 -3.42 0.00 0.00 1.43 0.00 0.00 31.44 29.88 2zmf n GLU 311 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zmf n GLY 312 N -2.09 3.16 3.32 -1.84 0.00 -1.26 -5.03 105.19 101.46 2zmf n GLY 312 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2zmf n GLY 312 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zmf s LYS 313 N -0.39 1.94 0.34 1.61 -2.85 -1.20 -5.12 119.74 114.08 2zmf s LYS 313 Ca 0.00 -0.99 -0.28 0.00 -1.00 0.00 0.00 55.97 53.69 2zmf s LYS 313 Cb 0.00 -1.98 -0.12 0.00 -2.06 0.00 0.00 37.83 33.67 2zmf s LYS 313 CO 0.00 0.53 1.41 -0.35 0.10 0.00 0.00 175.35 177.04 2zmf n PRO 314 N 2.17 2.39 -4.18 1.78 -0.04 -1.26 -1.99 135.00 133.87 2zmf n PRO 314 Ca -0.16 0.84 -0.33 0.00 -0.04 0.00 0.00 63.50 63.81 2zmf n PRO 314 Cb 0.52 -2.51 -0.08 0.00 -0.04 0.00 0.00 33.50 31.39 2zmf n PRO 314 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zmf s VAL 315 N -0.90 4.50 0.23 0.52 1.01 -0.75 -4.80 120.40 120.20 2zmf s VAL 315 Ca 0.56 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2zmf s VAL 315 Cb -0.53 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2zmf s VAL 315 CO 0.60 0.37 0.12 -0.36 0.00 0.00 0.00 175.10 175.84 2zmf s PHE 316 N -1.14 3.01 -0.10 5.22 2.99 -1.26 -4.44 117.98 122.25 2zmf s PHE 316 Ca 0.21 -0.12 -0.20 0.00 0.00 0.00 0.00 56.93 56.83 2zmf s PHE 316 Cb -0.12 -1.38 -0.04 0.00 0.00 0.00 0.00 43.02 41.48 2zmf s PHE 316 CO 0.12 0.54 0.54 0.21 -0.00 0.00 0.00 175.22 176.63 2zmf s LYS 317 N -3.58 4.36 -0.49 0.44 2.20 -0.48 -4.86 119.74 117.34 2zmf s LYS 317 Ca 0.32 0.58 -0.22 0.00 -0.36 0.00 0.00 55.97 56.29 2zmf s LYS 317 Cb -0.08 -3.43 0.04 0.00 -1.51 0.00 0.00 37.83 32.84 2zmf s LYS 317 CO 0.23 0.14 0.76 0.21 -0.36 0.00 0.00 175.35 176.33 2zmf s LYS 318 N 0.63 3.29 -0.20 4.03 2.36 -1.26 -0.89 119.74 127.70 2zmf s LYS 318 Ca 0.29 -0.40 -0.16 0.00 -2.55 0.00 0.00 55.97 53.15 2zmf s LYS 318 Cb -0.16 -4.01 0.05 0.00 -1.05 0.00 0.00 37.83 32.66 2zmf s LYS 318 CO 0.13 -1.22 0.51 0.99 1.55 0.00 0.00 175.35 177.30 2zmf s THR 319 N 3.21 -0.00 -1.82 3.43 2.01 -0.78 -5.04 115.64 116.65 2zmf s THR 319 Ca 0.25 0.02 0.21 0.00 0.31 0.00 0.00 61.69 62.47 2zmf s THR 319 Cb -0.14 -0.72 0.60 0.00 0.01 0.00 0.00 72.50 72.25 2zmf s THR 319 CO 0.18 0.01 1.50 0.29 -0.69 0.00 0.00 174.62 175.91 2zmf n LYS 320 N 3.16 2.76 0.18 4.92 5.02 -1.24 -2.87 118.16 130.09 2zmf n LYS 320 Ca -0.16 -2.59 0.03 0.00 -2.02 0.00 0.00 58.31 53.57 2zmf n LYS 320 Cb 0.56 -1.53 0.33 0.00 -0.02 0.00 0.00 35.03 34.37 2zmf n LYS 320 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2zmf h GLU 321 N 4.00 0.00 -6.33 1.97 4.81 -1.96 -3.38 114.58 113.68 2zmf h GLU 321 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 2zmf h GLU 321 Cb 0.96 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.25 2zmf h GLU 321 CO 0.00 0.42 0.77 0.42 -0.73 0.00 0.00 179.01 179.89 2zmf s ILE 322 N -3.87 4.26 -0.02 2.32 1.01 -1.26 -4.93 121.20 118.71 2zmf s ILE 322 Ca -0.02 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.42 2zmf s ILE 322 Cb 0.13 -4.58 0.03 0.00 0.01 0.00 0.00 42.46 38.05 2zmf s ILE 322 CO 0.71 -1.09 0.02 -0.60 0.00 0.00 0.00 174.94 173.99 2zmf s ARG 323 N 4.30 0.05 0.24 2.79 3.52 -1.26 0.00 118.95 128.59 2zmf s ARG 323 Ca 0.40 0.15 -0.20 0.00 -0.13 0.00 0.00 55.73 55.95 2zmf s ARG 323 Cb -0.09 -0.30 0.03 0.00 -1.56 0.00 0.00 34.95 33.03 2zmf s ARG 323 CO 0.26 -0.15 0.63 -0.59 -0.81 0.00 0.00 175.30 174.63 2zmf s PHE 324 N 1.01 -0.16 0.40 5.12 -0.71 -0.72 -5.00 117.98 117.92 2zmf s PHE 324 Ca -0.09 -0.22 -0.27 0.00 -1.04 0.00 0.00 56.93 55.31 2zmf s PHE 324 Cb -0.13 0.56 -0.10 0.00 -1.21 0.00 0.00 43.02 42.14 2zmf s PHE 324 CO -0.03 -1.08 1.44 0.45 -1.34 0.00 0.00 175.22 174.66 2zmf s SER 325 N -2.90 6.19 0.27 1.98 0.15 -1.26 -1.34 113.70 116.79 2zmf s SER 325 Ca 0.10 2.94 0.18 0.00 0.70 0.00 0.00 55.95 59.87 2zmf s SER 325 Cb -0.04 -2.66 0.96 0.00 -1.71 0.00 0.00 66.02 62.57 2zmf s SER 325 CO 0.02 -0.96 1.54 0.00 1.20 0.00 0.00 173.24 175.03 2zmf n ILE 326 N 0.21 1.19 1.37 6.45 3.06 -0.24 -1.41 119.36 129.98 2zmf n ILE 326 Ca 0.03 0.70 0.15 0.00 -2.50 0.00 0.00 62.75 61.12 2zmf n ILE 326 Cb 0.41 -1.70 0.72 0.00 0.54 0.00 0.00 39.64 39.61 2zmf n ILE 326 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2zmf n GLU 327 N -2.12 0.39 -4.22 9.51 -0.58 -1.26 -4.44 120.64 117.92 2zmf n GLU 327 Ca -0.01 -0.02 -0.31 0.00 -0.42 0.00 0.00 57.16 56.40 2zmf n GLU 327 Cb 0.04 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.32 2zmf n GLU 327 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zmf s LYS 328 N -2.62 2.55 0.00 3.49 1.02 -0.50 -4.89 119.74 118.78 2zmf s LYS 328 Ca 0.26 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.46 2zmf s LYS 328 Cb 0.20 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2zmf s LYS 328 CO 0.48 0.56 0.00 0.41 -0.92 0.00 0.00 175.35 175.88 2zmf n GLY 329 N 0.90 -1.67 0.29 -3.33 0.00 -0.59 -1.94 105.19 98.85 2zmf n GLY 329 Ca -0.13 -1.54 -0.07 0.00 0.00 0.00 0.00 46.02 44.28 2zmf n GLY 329 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zmf h ILE 330 N 0.00 1.23 -0.76 -0.61 1.08 -1.91 -1.40 117.51 115.15 2zmf h ILE 330 Ca 0.00 -0.70 0.11 0.00 -0.39 0.00 0.00 64.86 63.88 2zmf h ILE 330 Cb 0.00 0.47 -0.08 0.00 -3.07 0.00 0.00 36.82 34.14 2zmf h ILE 330 CO 0.00 0.28 0.39 0.00 -0.69 0.00 0.00 178.15 178.13 2zmf h ALA 331 N 1.12 1.09 -0.31 1.87 0.00 -1.93 -1.74 119.26 119.36 2zmf h ALA 331 Ca 0.22 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2zmf h ALA 331 Cb 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zmf h ALA 331 CO -0.02 -0.05 0.12 0.78 0.00 0.00 0.00 179.25 180.08 2zmf h GLY 332 N 0.62 0.49 0.24 0.00 0.00 -1.02 -0.78 103.07 102.62 2zmf h GLY 332 Ca 0.39 -0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.52 2zmf h GLY 332 CO -0.30 0.25 -0.10 -1.61 0.00 0.00 0.00 176.54 174.79 2zmf h GLN 333 N 0.35 -0.01 -0.49 4.80 5.75 -0.82 0.55 115.11 125.24 2zmf h GLN 333 Ca 0.10 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.48 2zmf h GLN 333 Cb 0.18 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2zmf h GLN 333 CO -0.01 -0.00 -0.18 0.28 -2.65 0.00 0.00 178.83 176.27 2zmf h VAL 334 N -0.01 1.27 -0.08 2.39 2.07 -1.28 -1.94 116.25 118.68 2zmf h VAL 334 Ca 0.18 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 2zmf h VAL 334 Cb 0.28 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2zmf h VAL 334 CO -0.39 0.47 0.03 0.00 0.02 0.00 0.00 177.57 177.69 2zmf h ALA 335 N 0.88 1.91 0.00 1.67 0.00 -0.55 -1.23 119.26 121.93 2zmf h ALA 335 Ca 0.12 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 2zmf h ALA 335 Cb 0.76 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2zmf h ALA 335 CO 0.06 0.08 -1.08 0.00 0.00 0.00 0.00 179.25 178.31 2zmf h ARG 336 N 0.11 0.00 0.00 0.00 3.08 -0.24 -3.42 114.38 113.90 2zmf h ARG 336 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2zmf h ARG 336 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2zmf h ARG 336 CO -0.00 0.66 -1.02 0.25 -1.07 0.00 0.00 179.97 178.79 2zmf n THR 337 N -3.19 0.00 -0.98 2.04 -2.24 -0.79 -5.02 114.28 104.10 2zmf n THR 337 Ca -0.04 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2zmf n THR 337 Cb 0.89 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2zmf n THR 337 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zmf n GLY 338 N 2.54 0.60 3.74 3.38 0.00 -0.47 -5.04 105.19 109.94 2zmf n GLY 338 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zmf n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zmf s GLU 339 N -0.02 2.23 -0.24 1.61 2.02 -1.26 -4.64 118.70 118.40 2zmf s GLU 339 Ca 0.00 1.49 -0.04 0.00 0.02 0.00 0.00 54.97 56.44 2zmf s GLU 339 Cb 0.00 -1.87 -0.00 0.00 0.10 0.00 0.00 34.13 32.36 2zmf s GLU 339 CO 0.00 -1.71 -0.01 0.08 0.02 0.00 0.00 175.26 173.64 2zmf s VAL 340 N -2.37 3.51 0.04 2.63 1.01 -1.26 -4.23 120.40 119.73 2zmf s VAL 340 Ca 0.68 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2zmf s VAL 340 Cb -0.23 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2zmf s VAL 340 CO 0.48 0.33 -0.09 -0.76 0.00 0.00 0.00 175.10 175.05 2zmf s LEU 341 N 1.48 3.06 -0.27 3.92 1.43 0.11 -4.96 118.68 123.44 2zmf s LEU 341 Ca 0.05 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2zmf s LEU 341 Cb -0.15 -1.79 0.07 0.00 0.03 0.00 0.00 46.19 44.35 2zmf s LEU 341 CO -0.02 0.25 -0.06 0.21 0.23 0.00 0.00 176.35 176.96 2zmf s ASN 342 N -1.65 4.35 -0.36 2.29 2.47 -1.26 -0.56 114.94 120.22 2zmf s ASN 342 Ca 0.18 -1.48 -0.11 0.00 0.42 0.00 0.00 52.86 51.87 2zmf s ASN 342 Cb -0.11 -1.46 0.02 0.00 -1.45 0.00 0.00 41.25 38.25 2zmf s ASN 342 CO 0.09 -0.24 0.21 -0.63 -3.72 0.00 0.00 177.10 172.82 2zmf s ILE 343 N 1.15 4.75 0.04 -5.21 -1.09 0.62 -4.96 121.20 116.49 2zmf s ILE 343 Ca -0.05 -0.69 0.26 0.00 -2.23 0.00 0.00 60.65 57.95 2zmf s ILE 343 Cb -0.19 -3.59 0.28 0.00 -1.58 0.00 0.00 42.46 37.38 2zmf s ILE 343 CO -0.06 -0.17 1.82 1.55 -1.23 0.00 0.00 174.94 176.85 2zmf h PRO 344 N 8.45 0.00 -1.91 2.79 0.13 -1.86 -2.20 132.00 137.40 2zmf h PRO 344 Ca -0.28 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.52 2zmf h PRO 344 Cb 1.12 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.94 2zmf h PRO 344 CO 0.66 0.15 -0.66 0.34 -0.23 0.00 0.00 178.00 178.27 2zmf s ASP 345 N -6.07 1.03 0.18 1.44 -1.08 -1.23 -4.52 116.67 106.43 2zmf s ASP 345 Ca 0.02 -1.34 -0.12 0.00 -0.52 0.00 0.00 52.55 50.59 2zmf s ASP 345 Cb 0.09 0.67 0.10 0.00 -1.46 0.00 0.00 42.92 42.32 2zmf s ASP 345 CO 0.62 -0.28 1.80 0.00 0.52 0.00 0.00 175.17 177.83 2zmf h ALA 346 N 7.30 0.80 0.00 3.66 0.00 -1.00 -2.55 119.26 127.47 2zmf h ALA 346 Ca 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2zmf h ALA 346 Cb 1.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2zmf h ALA 346 CO 0.22 0.32 -0.19 1.88 0.00 0.00 0.00 179.25 181.48 2zmf h TYR 347 N 0.85 0.00 0.00 0.00 -1.99 -1.83 -2.22 116.97 111.79 2zmf h TYR 347 Ca 0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.95 2zmf h TYR 347 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2zmf h TYR 347 CO -0.01 0.19 0.00 0.00 -0.00 0.00 0.00 178.16 178.34 2zmf h ALA 348 N 1.81 1.00 -2.45 3.88 0.00 -1.86 -3.44 119.26 118.20 2zmf h ALA 348 Ca -0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2zmf h ALA 348 Cb 0.74 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.42 2zmf h ALA 348 CO 0.02 0.00 0.15 0.34 0.00 0.00 0.00 179.25 179.77 2zmf s ASP 349 N -5.58 6.54 0.53 0.00 -1.08 -0.83 -4.97 116.67 111.28 2zmf s ASP 349 Ca 0.03 0.60 0.36 0.00 -0.52 0.00 0.00 52.55 53.02 2zmf s ASP 349 Cb 0.08 -2.33 1.80 0.00 -1.46 0.00 0.00 42.92 41.01 2zmf s ASP 349 CO 0.55 -0.41 2.08 1.55 0.52 0.00 0.00 175.17 179.46 2zmf h PRO 350 N 8.01 0.00 0.00 4.34 0.13 -1.85 -2.10 132.00 140.53 2zmf h PRO 350 Ca -0.27 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 2zmf h PRO 350 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2zmf h PRO 350 CO 0.78 0.00 -0.29 0.00 -0.23 0.00 0.00 178.00 178.26 2zmf h ARG 351 N 0.00 0.00 -6.58 0.86 3.08 -1.93 -3.47 114.38 106.34 2zmf h ARG 351 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2zmf h ARG 351 Cb 0.16 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.29 2zmf h ARG 351 CO 0.00 0.21 0.64 0.34 -1.07 0.00 0.00 179.97 180.09 2zmf n PHE 352 N -3.12 2.19 -3.28 3.04 7.35 -0.79 -1.54 117.46 121.31 2zmf n PHE 352 Ca 0.03 0.41 -0.46 0.00 -0.76 0.00 0.00 57.45 56.67 2zmf n PHE 352 Cb 0.62 -2.47 -0.04 0.00 0.35 0.00 0.00 39.48 37.93 2zmf n PHE 352 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2zmf s ASN 353 N 0.37 6.27 0.03 -2.13 2.47 -1.26 -4.71 114.94 115.98 2zmf s ASN 353 Ca 0.69 -1.86 0.14 0.00 0.42 0.00 0.00 52.86 52.25 2zmf s ASN 353 Cb -0.65 -2.23 0.58 0.00 -1.45 0.00 0.00 41.25 37.50 2zmf s ASN 353 CO 0.48 -0.86 1.43 -1.14 -3.72 0.00 0.00 177.10 173.29 2zmf n ARG 354 N 5.26 0.02 -0.04 0.43 0.63 -1.26 -3.72 116.66 117.98 2zmf n ARG 354 Ca -0.09 0.30 0.05 0.00 -0.92 0.00 0.00 57.85 57.19 2zmf n ARG 354 Cb 0.41 -1.54 0.42 0.00 0.45 0.00 0.00 32.46 32.20 2zmf n ARG 354 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2zmf h GLU 355 N 0.00 0.57 0.02 -0.14 5.08 -1.99 -0.98 114.58 117.14 2zmf h GLU 355 Ca 0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zmf h GLU 355 Cb 0.23 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2zmf h GLU 355 CO 0.00 0.38 -0.01 0.28 -1.00 0.00 0.00 179.01 178.66 2zmf h VAL 356 N 0.59 1.27 -0.86 3.13 2.07 -2.00 -1.82 116.25 118.63 2zmf h VAL 356 Ca 0.19 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.90 2zmf h VAL 356 Cb 0.05 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2zmf h VAL 356 CO -0.05 0.22 0.53 0.44 0.02 0.00 0.00 177.57 178.74 2zmf h ASP 357 N -0.40 0.84 -0.67 0.57 5.19 -1.68 0.56 116.42 120.84 2zmf h ASP 357 Ca -0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2zmf h ASP 357 Cb 0.38 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.70 2zmf h ASP 357 CO 0.00 0.54 0.44 -0.07 -3.12 0.00 0.00 179.24 177.03 2zmf h LEU 358 N 0.98 0.77 -0.03 1.55 -0.00 -1.08 0.17 115.31 117.67 2zmf h LEU 358 Ca 0.37 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 58.14 2zmf h LEU 358 Cb 0.15 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 40.62 2zmf h LEU 358 CO -0.17 0.57 -0.30 0.22 -0.00 0.00 0.00 178.44 178.77 2zmf h TYR 359 N 0.91 0.36 0.00 1.13 3.20 -0.35 -3.36 116.97 118.86 2zmf h TYR 359 Ca 0.24 -0.17 -0.15 0.00 3.14 0.00 0.00 58.73 61.79 2zmf h TYR 359 Cb -0.09 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2zmf h TYR 359 CO 0.00 0.93 -0.80 1.79 -1.64 0.00 0.00 178.16 178.44 2zmf h THR 360 N -0.32 1.11 0.00 1.81 1.35 -0.65 -3.47 112.91 112.73 2zmf h THR 360 Ca -0.03 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.22 2zmf h THR 360 Cb 0.99 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 2zmf h THR 360 CO 0.06 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2zmf n GLY 361 N 1.30 0.88 3.84 5.82 0.00 0.58 -5.05 105.19 112.57 2zmf n GLY 361 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2zmf n GLY 361 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zmf s TYR 362 N -3.50 3.36 -0.28 1.61 6.14 -1.24 -5.04 117.35 118.40 2zmf s TYR 362 Ca 0.00 1.30 -0.04 0.00 0.64 0.00 0.00 57.07 58.98 2zmf s TYR 362 Cb 0.00 -2.61 0.03 0.00 0.42 0.00 0.00 41.96 39.80 2zmf s TYR 362 CO 0.00 0.03 0.02 0.99 0.64 0.00 0.00 175.55 177.22 2zmf s THR 363 N -2.06 3.37 -0.17 4.34 2.01 -1.26 -4.52 115.64 117.35 2zmf s THR 363 Ca 0.56 -0.98 -0.26 0.00 0.31 0.00 0.00 61.69 61.32 2zmf s THR 363 Cb -0.10 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 2zmf s THR 363 CO 0.17 0.07 0.86 -0.89 -0.69 0.00 0.00 174.62 174.13 2zmf s THR 364 N 1.38 4.86 -0.17 -0.82 2.01 -1.26 -4.94 115.64 116.70 2zmf s THR 364 Ca -0.00 1.68 -0.04 0.00 0.31 0.00 0.00 61.69 63.65 2zmf s THR 364 Cb -0.18 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 68.08 2zmf s THR 364 CO -0.01 0.01 -0.19 0.54 -0.69 0.00 0.00 174.62 174.29 2zmf n ARG 365 N 5.28 0.40 -4.21 4.92 1.74 -1.26 -4.50 116.66 119.03 2zmf n ARG 365 Ca 0.05 0.13 -0.16 0.00 -0.77 0.00 0.00 57.85 57.10 2zmf n ARG 365 Cb 0.49 -1.24 -0.14 0.00 -1.02 0.00 0.00 32.46 30.55 2zmf n ARG 365 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2zmf s ASN 366 N -6.10 0.89 -0.03 0.55 0.02 -1.26 -0.46 114.94 108.55 2zmf s ASN 366 Ca -0.24 -0.25 0.00 0.00 -1.02 0.00 0.00 52.86 51.36 2zmf s ASN 366 Cb 0.08 -0.06 0.03 0.00 0.02 0.00 0.00 41.25 41.31 2zmf s ASN 366 CO 0.35 0.02 0.00 -0.63 0.02 0.00 0.00 177.10 176.87 2zmf s ILE 367 N -0.48 0.15 -0.19 0.60 1.01 -0.83 -1.20 121.20 120.26 2zmf s ILE 367 Ca -0.00 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.68 2zmf s ILE 367 Cb -0.05 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 2zmf s ILE 367 CO 0.00 0.14 0.06 -0.76 0.00 0.00 0.00 174.94 174.38 2zmf s LEU 368 N 1.03 3.76 0.17 2.97 1.43 -1.26 -0.28 118.68 126.50 2zmf s LEU 368 Ca -0.10 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2zmf s LEU 368 Cb -0.13 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 2zmf s LEU 368 CO -0.02 0.15 -0.02 0.00 0.23 0.00 0.00 176.35 176.69 2zmf s PRO 371 N -3.88 1.60 -0.23 0.00 0.04 -1.26 -0.71 135.00 130.57 2zmf s PRO 371 Ca 0.22 -1.45 -0.08 0.00 0.04 0.00 0.00 61.00 59.72 2zmf s PRO 371 Cb 0.05 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2zmf s PRO 371 CO 0.03 0.41 0.10 0.42 0.04 0.00 0.00 177.00 178.00 2zmf s ILE 372 N -1.59 4.84 -0.01 0.56 -1.09 -0.11 -4.84 121.20 118.97 2zmf s ILE 372 Ca 0.21 -0.00 0.07 0.00 -2.23 0.00 0.00 60.65 58.70 2zmf s ILE 372 Cb -0.08 -3.24 -0.02 0.00 -1.58 0.00 0.00 42.46 37.54 2zmf s ILE 372 CO 0.10 0.38 -0.23 0.68 -1.23 0.00 0.00 174.94 174.63 2zmf s VAL 373 N 1.04 1.85 -0.16 2.92 -7.23 -1.26 -0.19 120.40 117.37 2zmf s VAL 373 Ca 0.05 -1.03 -0.07 0.00 -1.81 0.00 0.00 61.98 59.12 2zmf s VAL 373 Cb -0.14 -1.54 0.06 0.00 0.56 0.00 0.00 36.38 35.32 2zmf s VAL 373 CO 0.04 0.50 0.36 -0.55 -0.31 0.00 0.00 175.10 175.14 2zmf s SER 374 N -0.62 -0.31 -1.51 4.85 0.15 -0.22 -4.76 113.70 111.27 2zmf s SER 374 Ca 0.09 0.81 -0.12 0.00 0.70 0.00 0.00 55.95 57.43 2zmf s SER 374 Cb -0.09 0.82 0.08 0.00 -1.71 0.00 0.00 66.02 65.11 2zmf s SER 374 CO -0.01 -0.20 0.92 0.54 1.20 0.00 0.00 173.24 175.69 2zmf n ARG 375 N 4.62 -5.26 -1.00 5.44 1.74 -1.26 -1.54 116.66 119.40 2zmf n ARG 375 Ca -0.19 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 2zmf n ARG 375 Cb 0.53 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.57 2zmf n ARG 375 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zmf n GLY 376 N -1.67 0.71 3.29 -0.13 0.00 -1.26 -5.04 105.19 101.09 2zmf n GLY 376 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2zmf n GLY 376 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zmf s SER 377 N -2.44 2.56 -0.27 1.61 0.01 -0.59 -5.11 113.70 109.47 2zmf s SER 377 Ca 0.00 -0.70 -0.29 0.00 1.31 0.00 0.00 55.95 56.27 2zmf s SER 377 Cb 0.00 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.10 2zmf s SER 377 CO 0.00 0.05 1.10 -0.69 0.41 0.00 0.00 173.24 174.12 2zmf s VAL 378 N -1.22 4.51 -1.13 3.43 1.01 -1.26 -1.06 120.40 124.68 2zmf s VAL 378 Ca 0.07 1.78 0.14 0.00 0.00 0.00 0.00 61.98 63.97 2zmf s VAL 378 Cb -0.10 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2zmf s VAL 378 CO 0.04 -0.34 0.73 2.30 0.00 0.00 0.00 175.10 177.83 2zmf n ILE 379 N 5.66 0.00 -3.67 2.22 -5.35 0.73 -4.87 119.36 114.09 2zmf n ILE 379 Ca 0.12 -0.32 -0.04 0.00 -0.27 0.00 0.00 62.75 62.24 2zmf n ILE 379 Cb 0.46 1.13 -0.01 0.00 -1.74 0.00 0.00 39.64 39.48 2zmf n ILE 379 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zmf s GLY 380 N -1.82 -0.32 -0.02 3.28 0.00 -1.14 -1.33 107.32 105.98 2zmf s GLY 380 Ca 0.10 0.46 -0.00 0.00 0.00 0.00 0.00 44.72 45.28 2zmf s GLY 380 CO 0.39 0.12 0.04 0.14 0.00 0.00 0.00 173.10 173.79 2zmf s VAL 381 N -3.15 -0.04 -0.12 1.40 1.01 0.55 -0.93 120.40 119.12 2zmf s VAL 381 Ca 0.10 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 2zmf s VAL 381 Cb -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.26 2zmf s VAL 381 CO -0.02 0.07 -0.07 -0.69 0.00 0.00 0.00 175.10 174.39 2zmf s VAL 382 N 0.83 3.64 0.00 2.92 1.01 -1.26 -0.16 120.40 127.38 2zmf s VAL 382 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2zmf s VAL 382 Cb -0.10 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2zmf s VAL 382 CO -0.03 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.61 2zmf n GLN 383 N 3.11 3.72 -3.65 2.72 6.02 -0.36 -4.34 117.38 124.59 2zmf n GLN 383 Ca -0.18 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 56.83 2zmf n GLN 383 Cb 0.53 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.72 2zmf n GLN 383 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2zmf s VAL 385 N 1.23 0.00 -0.08 5.09 1.01 0.55 -1.46 120.40 126.75 2zmf s VAL 385 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 2zmf s VAL 385 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2zmf s VAL 385 CO 0.00 0.00 0.11 0.59 0.00 0.00 0.00 175.10 175.80 2zmf n ASN 386 N 2.96 -1.46 -4.65 3.32 4.13 -0.34 -1.66 115.26 117.57 2zmf n ASN 386 Ca -0.17 0.65 -0.42 0.00 1.68 0.00 0.00 54.58 56.32 2zmf n ASN 386 Cb 0.56 -3.00 -0.03 0.00 -1.54 0.00 0.00 39.78 35.77 2zmf n ASN 386 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2zmf s LYS 387 N -0.88 3.92 0.09 3.52 2.47 -1.26 -0.67 119.74 126.93 2zmf s LYS 387 Ca -0.13 2.31 -0.31 0.00 -1.56 0.00 0.00 55.97 56.28 2zmf s LYS 387 Cb 0.01 -4.15 -0.08 0.00 -1.46 0.00 0.00 37.83 32.15 2zmf s LYS 387 CO 0.35 -1.19 1.53 0.42 0.16 0.00 0.00 175.35 176.62 2zmf s ILE 388 N 5.17 3.11 -1.02 5.43 1.01 -0.44 -3.07 121.20 131.40 2zmf s ILE 388 Ca 0.86 0.68 -0.12 0.00 0.00 0.00 0.00 60.65 62.07 2zmf s ILE 388 Cb -0.37 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.68 2zmf s ILE 388 CO 0.37 0.02 0.23 -1.54 0.00 0.00 0.00 174.94 174.02 2zmf n SER 389 N 4.79 -1.01 -4.14 3.58 3.41 -1.26 -4.96 113.62 114.04 2zmf n SER 389 Ca 0.14 -0.94 -0.11 0.00 -0.26 0.00 0.00 58.87 57.69 2zmf n SER 389 Cb 0.41 -1.15 -0.09 0.00 -0.26 0.00 0.00 64.21 63.12 2zmf n SER 389 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2zmf s GLY 390 N -3.97 1.23 0.03 5.00 0.00 -1.17 -5.07 107.32 103.36 2zmf s GLY 390 Ca 0.17 -1.50 0.22 0.00 0.00 0.00 0.00 44.72 43.61 2zmf s GLY 390 CO 0.72 -1.21 0.96 -1.14 0.00 0.00 0.00 173.10 172.43 2zmf n SER 391 N -0.32 0.63 -3.57 1.64 3.41 -1.26 -4.76 113.62 109.40 2zmf n SER 391 Ca 0.01 -0.38 -0.06 0.00 -0.26 0.00 0.00 58.87 58.18 2zmf n SER 391 Cb 0.65 0.94 -0.02 0.00 -0.26 0.00 0.00 64.21 65.52 2zmf n SER 391 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zmf s ALA 392 N -3.17 -1.98 0.20 7.33 0.00 -1.26 -4.84 121.76 118.03 2zmf s ALA 392 Ca 0.04 1.42 -0.31 0.00 0.00 0.00 0.00 51.96 53.11 2zmf s ALA 392 Cb 0.15 -0.06 -0.10 0.00 0.00 0.00 0.00 23.12 23.11 2zmf s ALA 392 CO 0.82 -0.58 1.48 -0.06 0.00 0.00 0.00 175.76 177.42 2zmf s PHE 393 N -2.47 3.08 0.87 0.00 0.40 -1.26 -4.85 117.98 113.75 2zmf s PHE 393 Ca 0.07 0.87 -0.13 0.00 -0.60 0.00 0.00 56.93 57.14 2zmf s PHE 393 Cb -0.01 -3.83 0.13 0.00 0.51 0.00 0.00 43.02 39.81 2zmf s PHE 393 CO -0.06 -2.88 1.21 -1.54 0.70 0.00 0.00 175.22 172.66 2zmf s SER 394 N 0.75 3.91 0.25 1.36 1.04 -1.26 -4.81 113.70 114.94 2zmf s SER 394 Ca 0.64 0.66 -0.04 0.00 0.48 0.00 0.00 55.95 57.68 2zmf s SER 394 Cb -0.42 -1.02 0.30 0.00 0.10 0.00 0.00 66.02 64.98 2zmf s SER 394 CO 0.37 -2.27 1.82 0.50 0.98 0.00 0.00 173.24 174.63 2zmf h LYS 395 N -1.31 1.02 -0.34 4.02 1.63 -1.99 0.14 116.57 119.74 2zmf h LYS 395 Ca -0.46 -0.18 0.03 0.00 -0.85 0.00 0.00 60.65 59.19 2zmf h LYS 395 Cb 1.30 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.73 2zmf h LYS 395 CO 0.57 0.84 0.14 1.15 -3.45 0.00 0.00 179.45 178.71 2zmf h THR 396 N 0.99 0.94 -0.18 1.00 2.02 -1.99 -1.01 112.91 114.69 2zmf h THR 396 Ca 0.23 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.36 2zmf h THR 396 Cb 0.22 0.61 -0.07 0.00 -1.74 0.00 0.00 68.15 67.18 2zmf h THR 396 CO -0.02 0.06 -0.27 0.44 0.37 0.00 0.00 175.52 176.10 2zmf h ASP 397 N 0.31 -0.86 -0.47 4.18 3.32 -1.67 0.62 116.42 121.85 2zmf h ASP 397 Ca 0.15 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.39 2zmf h ASP 397 Cb 0.09 0.38 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 2zmf h ASP 397 CO -0.13 -0.31 0.19 -0.08 -1.72 0.00 0.00 179.24 177.19 2zmf h GLU 398 N -0.31 0.37 -0.53 3.56 4.81 -0.89 -0.15 114.58 121.43 2zmf h GLU 398 Ca 0.12 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2zmf h GLU 398 Cb 0.49 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2zmf h GLU 398 CO -0.36 0.25 0.04 -0.91 -0.73 0.00 0.00 179.01 177.30 2zmf h ASN 399 N 0.38 0.83 -0.38 1.04 2.35 -0.68 -0.14 115.58 118.98 2zmf h ASN 399 Ca 0.22 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2zmf h ASN 399 Cb 0.19 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2zmf h ASN 399 CO -0.20 0.87 0.03 0.78 -1.65 0.00 0.00 177.43 177.26 2zmf h ASN 400 N 0.82 0.70 0.11 5.81 2.35 -0.51 -2.97 115.58 121.90 2zmf h ASN 400 Ca 0.16 -0.15 -0.19 0.00 -0.55 0.00 0.00 56.30 55.57 2zmf h ASN 400 Cb 0.43 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2zmf h ASN 400 CO 0.01 0.76 -0.70 0.15 -1.65 0.00 0.00 177.43 176.00 2zmf h PHE 401 N 0.70 0.71 0.00 1.19 3.57 -0.28 -0.38 116.94 122.45 2zmf h PHE 401 Ca 0.14 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2zmf h PHE 401 Cb 0.39 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2zmf h PHE 401 CO 0.02 1.07 0.00 1.63 -2.23 0.00 0.00 178.31 178.80 2zmf n LYS 402 N -3.89 0.04 0.00 1.11 5.02 -0.13 -1.00 118.16 119.31 2zmf n LYS 402 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2zmf n LYS 402 Cb 0.69 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2zmf n LYS 402 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2zmf n PHE 404 N 0.82 0.00 -0.34 2.13 0.99 -0.15 -2.39 117.46 118.53 2zmf n PHE 404 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.50 2zmf n PHE 404 Cb 0.02 0.00 0.20 0.00 -1.00 0.00 0.00 39.48 38.70 2zmf n PHE 404 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zmf h ALA 405 N 0.00 1.36 -0.07 4.37 0.00 -1.35 0.15 119.26 123.71 2zmf h ALA 405 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2zmf h ALA 405 Cb 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zmf h ALA 405 CO 0.00 0.22 -0.49 0.28 0.00 0.00 0.00 179.25 179.26 2zmf h VAL 406 N 0.95 1.39 -0.66 0.00 2.07 -1.75 -1.75 116.25 116.50 2zmf h VAL 406 Ca 0.45 -1.87 0.14 0.00 0.82 0.00 0.00 66.70 66.23 2zmf h VAL 406 Cb 0.38 2.32 -0.11 0.00 -1.52 0.00 0.00 31.29 32.36 2zmf h VAL 406 CO -0.24 0.55 0.06 0.15 0.02 0.00 0.00 177.57 178.11 2zmf h PHE 407 N 0.01 0.06 -0.40 1.57 3.57 -1.75 -0.33 116.94 119.68 2zmf h PHE 407 Ca -0.04 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.36 2zmf h PHE 407 Cb 1.16 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2zmf h PHE 407 CO 0.12 -0.14 -0.32 0.00 -2.23 0.00 0.00 178.31 175.74 2zmf h ALA 409 N 0.87 0.69 -0.44 0.00 0.00 -0.79 -0.32 119.26 119.25 2zmf h ALA 409 Ca 0.08 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2zmf h ALA 409 Cb 0.90 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2zmf h ALA 409 CO 0.08 0.19 -0.25 -0.07 0.00 0.00 0.00 179.25 179.20 2zmf h LEU 410 N 0.72 0.96 -0.23 0.00 3.38 -0.90 -1.61 115.31 117.62 2zmf h LEU 410 Ca 0.19 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2zmf h LEU 410 Cb 0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2zmf h LEU 410 CO -0.03 1.15 0.15 0.00 0.09 0.00 0.00 178.44 179.80 2zmf h ALA 411 N 0.91 0.29 -0.98 1.53 0.00 -0.45 -0.46 119.26 120.11 2zmf h ALA 411 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zmf h ALA 411 Cb 0.81 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2zmf h ALA 411 CO 0.07 -0.23 0.64 -0.07 0.00 0.00 0.00 179.25 179.67 2zmf h LEU 412 N 0.31 1.13 -0.36 0.00 -0.00 -1.02 -0.70 115.31 114.67 2zmf h LEU 412 Ca 0.08 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 57.90 2zmf h LEU 412 Cb -0.03 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.34 2zmf h LEU 412 CO -0.02 0.82 0.09 -0.74 -0.00 0.00 0.00 178.44 178.59 2zmf h HIS 413 N 1.33 0.61 -0.68 1.13 2.76 -0.96 -0.30 115.15 119.04 2zmf h HIS 413 Ca 0.36 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2zmf h HIS 413 Cb -0.15 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.61 2zmf h HIS 413 CO 0.00 0.60 0.34 0.00 -1.30 0.00 0.00 177.93 177.57 2zmf h ALA 415 N 1.41 0.30 0.00 0.00 0.00 -0.83 0.12 119.26 120.26 2zmf h ALA 415 Ca 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zmf h ALA 415 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zmf h ALA 415 CO -0.03 0.18 0.00 0.09 0.00 0.00 0.00 179.25 179.49 2zmf n ASN 416 N -4.50 0.00 0.00 0.00 5.03 -0.15 -1.70 115.26 113.95 2zmf n ASN 416 Ca -0.05 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.40 2zmf n ASN 416 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.12 2zmf n ASN 416 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2zmf n TYR 418 N 0.58 0.00 -0.38 3.10 4.02 0.43 -3.42 117.16 121.50 2zmf n TYR 418 Ca 0.00 0.00 0.35 0.00 -0.01 0.00 0.00 57.90 58.24 2zmf n TYR 418 Cb 0.00 0.00 0.71 0.00 -0.02 0.00 0.00 39.34 40.03 2zmf n TYR 418 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2zmf h HIS 419 N 0.00 0.16 0.00 -0.72 2.76 -1.58 0.21 115.15 115.97 2zmf h HIS 419 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2zmf h HIS 419 Cb 0.00 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.92 2zmf h HIS 419 CO 0.00 -0.01 0.00 0.54 -1.30 0.00 0.00 177.93 177.16 2zmf n ARG 420 N -4.27 0.10 -4.60 5.26 1.74 -1.22 -4.80 116.66 108.88 2zmf n ARG 420 Ca 0.29 0.23 -0.23 0.00 -0.77 0.00 0.00 57.85 57.36 2zmf n ARG 420 Cb 1.28 -1.66 -0.16 0.00 -1.02 0.00 0.00 32.46 30.91 2zmf n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zmf s ILE 421 N -3.10 1.09 0.00 0.55 1.01 0.73 -5.27 121.20 116.20 2zmf s ILE 421 Ca 0.09 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2zmf s ILE 421 Cb 0.12 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.65 2zmf s ILE 421 CO 0.43 0.32 0.00 0.54 0.00 0.00 0.00 174.94 176.23