#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ced h ASN 245 N 0.00 0.22 -0.16 4.04 -0.00 -2.05 -1.51 115.58 116.12 3ced h ASN 245 Ca 0.00 -0.08 -0.10 0.00 -0.00 0.00 0.00 56.30 56.12 3ced h ASN 245 Cb 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 38.25 3ced h ASN 245 CO 0.00 0.55 -0.24 0.00 -0.00 0.00 0.00 177.43 177.74 3ced h ALA 246 N 1.47 1.00 -0.18 4.14 0.00 -2.05 0.49 119.26 124.13 3ced h ALA 246 Ca 0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3ced h ALA 246 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3ced h ALA 246 CO 0.05 0.59 0.01 -0.44 0.00 0.00 0.00 179.25 179.46 3ced h ASP 247 N 0.54 0.30 -0.52 0.00 3.32 -1.91 -2.12 116.42 116.02 3ced h ASP 247 Ca 0.08 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 3ced h ASP 247 Cb 0.70 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 3ced h ASP 247 CO 0.05 0.52 0.30 0.44 -1.72 0.00 0.00 179.24 178.84 3ced h ASP 248 N 0.07 0.64 -0.10 6.45 3.32 -1.18 -0.72 116.42 124.91 3ced h ASP 248 Ca 0.05 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.06 3ced h ASP 248 Cb 0.36 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 3ced h ASP 248 CO 0.01 0.53 -0.15 0.15 -1.72 0.00 0.00 179.24 178.05 3ced h PHE 249 N 0.70 -0.39 -0.82 4.55 3.57 -0.89 -0.53 116.94 123.12 3ced h PHE 249 Ca 0.19 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.72 3ced h PHE 249 Cb 0.02 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 3ced h PHE 249 CO -0.02 -0.22 0.54 0.93 -2.23 0.00 0.00 178.31 177.31 3ced h GLU 250 N -0.21 1.06 -0.66 1.11 4.39 -1.20 -2.18 114.58 116.89 3ced h GLU 250 Ca 0.08 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.78 3ced h GLU 250 Cb 0.33 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 3ced h GLU 250 CO -0.22 0.70 0.37 1.15 -1.16 0.00 0.00 179.01 179.86 3ced h THR 251 N 1.09 0.98 -0.53 1.13 2.02 -0.72 -1.44 112.91 115.43 3ced h THR 251 Ca 0.31 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 3ced h THR 251 Cb -0.09 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 3ced h THR 251 CO -0.08 0.13 0.12 0.77 0.37 0.00 0.00 175.52 176.83 3ced h SER 252 N 0.69 0.77 -0.38 4.18 4.64 -0.58 -1.77 113.55 121.10 3ced h SER 252 Ca 0.29 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 3ced h SER 252 Cb 0.17 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3ced h SER 252 CO -0.17 0.76 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.46 3ced h LEU 253 N 0.79 0.67 -1.66 5.97 3.38 -0.91 -3.05 115.31 120.50 3ced h LEU 253 Ca 0.17 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3ced h LEU 253 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3ced h LEU 253 CO 0.00 0.83 -0.02 0.74 0.09 0.00 0.00 178.44 180.08 3ced h THR 254 N 0.50 1.10 0.00 0.22 2.02 -1.02 -0.31 112.91 115.43 3ced h THR 254 Ca 0.11 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 3ced h THR 254 Cb 0.49 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3ced h THR 254 CO 0.02 0.13 -0.05 -0.33 0.37 0.00 0.00 175.52 175.66 3ced h GLU 255 N 0.19 0.00 -0.00 6.66 5.08 -1.21 -1.98 114.58 123.30 3ced h GLU 255 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3ced h GLU 255 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3ced h GLU 255 CO 0.00 0.05 -0.12 1.28 -1.00 0.00 0.00 179.01 179.23 3ced n LEU 256 N -3.38 0.59 -4.90 1.33 4.77 -0.13 -4.88 117.00 110.40 3ced n LEU 256 Ca -0.02 -0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.62 3ced n LEU 256 Cb 0.20 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3ced n LEU 256 CO 0.26 0.11 0.31 -1.61 -1.33 0.00 0.00 177.39 175.14 3ced s GLU 257 N -2.43 3.62 0.33 3.23 2.02 -0.75 -4.19 118.70 120.52 3ced s GLU 257 Ca 0.29 0.10 -0.28 0.00 0.02 0.00 0.00 54.97 55.11 3ced s GLU 257 Cb 0.20 -2.52 -0.09 0.00 0.10 0.00 0.00 34.13 31.81 3ced s GLU 257 CO 0.47 0.04 1.17 -1.25 0.02 0.00 0.00 175.26 175.71 3ced s PRO 258 N -4.04 4.40 0.39 0.39 0.04 -1.26 -5.05 135.00 129.87 3ced s PRO 258 Ca 0.46 1.90 -0.19 0.00 0.04 0.00 0.00 61.00 63.21 3ced s PRO 258 Cb -0.10 -3.00 -0.10 0.00 0.04 0.00 0.00 34.50 31.34 3ced s PRO 258 CO 0.35 -0.04 0.87 -0.51 0.04 0.00 0.00 177.00 177.72 3ced s LEU 259 N -1.86 3.99 0.70 -3.56 1.02 -1.26 -5.07 118.68 112.63 3ced s LEU 259 Ca 0.49 1.55 -0.13 0.00 0.02 0.00 0.00 54.13 56.05 3ced s LEU 259 Cb -0.33 -4.37 0.02 0.00 0.02 0.00 0.00 46.19 41.52 3ced s LEU 259 CO 0.43 -0.30 1.10 -1.61 0.02 0.00 0.00 176.35 175.99 3ced s GLU 260 N -3.10 2.61 0.28 1.70 2.02 -1.26 -4.42 118.70 116.54 3ced s GLU 260 Ca 0.59 1.31 -0.30 0.00 0.02 0.00 0.00 54.97 56.60 3ced s GLU 260 Cb -0.09 -1.93 -0.13 0.00 0.10 0.00 0.00 34.13 32.08 3ced s GLU 260 CO 0.15 -1.38 1.43 1.17 0.02 0.00 0.00 175.26 176.64 3ced n LYS 261 N -2.79 2.25 -1.01 1.61 4.81 -1.26 -1.70 118.16 120.07 3ced n LYS 261 Ca 0.10 0.80 -0.00 0.00 -0.87 0.00 0.00 58.31 58.34 3ced n LYS 261 Cb 0.52 -2.47 -0.00 0.00 0.02 0.00 0.00 35.03 33.10 3ced n LYS 261 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3ced n ASP 262 N 1.75 -3.64 -4.85 3.14 8.00 -1.26 -4.96 116.55 114.72 3ced n ASP 262 Ca 0.09 0.01 -0.31 0.00 0.71 0.00 0.00 54.79 55.28 3ced n ASP 262 Cb 0.34 -1.16 -0.05 0.00 -0.02 0.00 0.00 41.12 40.23 3ced n ASP 262 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ced s ALA 263 N -1.80 3.79 0.02 2.24 0.00 -0.69 -1.40 121.76 123.92 3ced s ALA 263 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 3ced s ALA 263 Cb 0.00 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.48 3ced s ALA 263 CO 0.00 0.79 0.11 0.71 0.00 0.00 0.00 175.76 177.37 3ced s TYR 264 N -1.45 0.11 -0.19 0.00 1.51 -0.58 -2.43 117.35 114.31 3ced s TYR 264 Ca 0.32 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 56.08 3ced s TYR 264 Cb -0.13 -0.09 0.00 0.00 -0.11 0.00 0.00 41.96 41.64 3ced s TYR 264 CO 0.25 -0.31 -0.13 0.42 -1.11 0.00 0.00 175.55 174.67 3ced s ILE 265 N -1.81 2.71 0.18 2.71 1.01 0.24 -0.82 121.20 125.43 3ced s ILE 265 Ca -0.12 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 59.90 3ced s ILE 265 Cb -0.06 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 3ced s ILE 265 CO -0.01 0.49 -0.19 0.68 0.00 0.00 0.00 174.94 175.92 3ced s VAL 266 N 1.21 1.92 -0.15 2.92 -7.23 -0.13 -0.23 120.40 118.70 3ced s VAL 266 Ca 0.02 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 3ced s VAL 266 Cb -0.14 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 3ced s VAL 266 CO -0.06 -0.32 -0.11 -0.60 -0.31 0.00 0.00 175.10 173.70 3ced s ARG 267 N -2.90 3.41 -0.18 4.82 3.52 -0.23 -0.73 118.95 126.65 3ced s ARG 267 Ca 0.18 -0.66 -0.09 0.00 -0.13 0.00 0.00 55.73 55.03 3ced s ARG 267 Cb -0.05 -2.72 -0.05 0.00 -1.56 0.00 0.00 34.95 30.57 3ced s ARG 267 CO 0.08 0.14 0.12 -0.51 -0.81 0.00 0.00 175.30 174.31 3ced s LEU 268 N 0.56 4.17 -0.20 -0.88 1.02 0.20 -0.48 118.68 123.07 3ced s LEU 268 Ca -0.07 0.25 -0.03 0.00 0.02 0.00 0.00 54.13 54.30 3ced s LEU 268 Cb -0.15 -2.06 -0.01 0.00 0.02 0.00 0.00 46.19 43.99 3ced s LEU 268 CO 0.03 0.22 -0.07 -0.69 0.02 0.00 0.00 176.35 175.87 3ced s VAL 269 N 0.09 3.24 -0.16 -1.59 1.01 0.14 -1.84 120.40 121.29 3ced s VAL 269 Ca 0.09 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 3ced s VAL 269 Cb -0.11 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 3ced s VAL 269 CO -0.01 0.45 -0.02 -0.36 0.00 0.00 0.00 175.10 175.16 3ced s PHE 270 N 1.24 3.06 -0.46 5.22 0.40 0.73 -2.24 117.98 125.93 3ced s PHE 270 Ca 0.03 -0.24 0.09 0.00 -0.60 0.00 0.00 56.93 56.20 3ced s PHE 270 Cb -0.14 -1.97 0.31 0.00 0.51 0.00 0.00 43.02 41.73 3ced s PHE 270 CO -0.02 -0.00 0.74 0.00 0.70 0.00 0.00 175.22 176.63 3ced n ALA 271 N 3.52 3.01 0.00 5.36 0.00 -1.23 -1.66 120.51 129.50 3ced n ALA 271 Ca -0.17 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.37 3ced n ALA 271 Cb 0.52 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.12 3ced n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ced n GLY 272 N 0.46 1.96 2.74 0.00 0.00 0.60 -4.99 105.19 105.96 3ced n GLY 272 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 3ced n GLY 272 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ced n SER 273 N 0.00 0.59 -4.83 1.61 3.41 -1.02 -4.49 113.62 108.88 3ced n SER 273 Ca 0.00 -1.61 -0.28 0.00 -0.26 0.00 0.00 58.87 56.72 3ced n SER 273 Cb 0.00 -0.57 0.09 0.00 -0.26 0.00 0.00 64.21 63.48 3ced n SER 273 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3ced s THR 274 N -2.51 2.07 0.53 6.66 -4.23 -1.26 -0.73 115.64 116.17 3ced s THR 274 Ca 0.49 -0.08 -0.21 0.00 -1.18 0.00 0.00 61.69 60.71 3ced s THR 274 Cb -0.02 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.76 3ced s THR 274 CO 0.34 0.00 1.03 0.35 -0.54 0.00 0.00 174.62 175.79 3ced n THR 275 N -3.25 3.19 -0.03 3.99 -2.24 -1.26 -4.69 114.28 109.99 3ced n THR 275 Ca 0.09 -0.50 -0.03 0.00 -2.27 0.00 0.00 64.05 61.34 3ced n THR 275 Cb 0.61 -1.22 0.22 0.00 -2.10 0.00 0.00 70.33 67.84 3ced n THR 275 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3ced h THR 276 N 1.02 1.23 0.25 4.28 1.35 -1.99 -3.34 112.91 115.71 3ced h THR 276 Ca -0.47 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 3ced h THR 276 Cb 1.35 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.78 3ced h THR 276 CO 0.54 0.34 -0.26 -0.33 -0.25 0.00 0.00 175.52 175.56 3ced h GLU 277 N 0.56 -0.52 -0.10 4.72 3.07 -2.00 -0.37 114.58 119.94 3ced h GLU 277 Ca 0.11 0.04 0.03 0.00 -0.50 0.00 0.00 59.36 59.03 3ced h GLU 277 Cb 0.47 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.49 3ced h GLU 277 CO 0.02 -0.35 0.15 -1.35 -1.40 0.00 0.00 179.01 176.08 3ced h PRO 278 N -0.54 0.00 -0.02 2.33 0.11 -1.97 -1.54 132.00 130.38 3ced h PRO 278 Ca -0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 3ced h PRO 278 Cb 0.51 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.62 3ced h PRO 278 CO -0.06 0.00 -0.41 0.82 -0.21 0.00 0.00 178.00 178.14 3ced h ILE 279 N 0.00 1.47 -0.21 4.15 2.04 -1.26 -2.18 117.51 121.52 3ced h ILE 279 Ca 0.05 -1.96 -0.19 0.00 1.00 0.00 0.00 64.86 63.77 3ced h ILE 279 Cb 0.34 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 3ced h ILE 279 CO -0.00 0.55 -0.62 0.58 0.00 0.00 0.00 178.15 178.67 3ced h VAL 280 N -0.27 1.30 -0.30 1.67 2.07 -0.55 -0.84 116.25 119.33 3ced h VAL 280 Ca -0.05 -1.84 -0.07 0.00 0.82 0.00 0.00 66.70 65.56 3ced h VAL 280 Cb 1.13 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 3ced h VAL 280 CO 0.08 0.58 -0.10 0.28 0.02 0.00 0.00 177.57 178.43 3ced h SER 281 N 0.54 0.61 -0.94 0.57 0.02 -1.45 -2.12 113.55 110.78 3ced h SER 281 Ca -0.01 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 3ced h SER 281 Cb 1.21 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.54 3ced h SER 281 CO 0.13 0.86 0.57 -1.28 -1.14 0.00 0.00 176.83 175.96 3ced h SER 282 N 0.36 1.13 -0.31 3.07 0.87 -1.34 -1.30 113.55 116.03 3ced h SER 282 Ca 0.07 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 3ced h SER 282 Cb 0.60 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 3ced h SER 282 CO 0.04 0.87 -0.18 -0.07 -0.53 0.00 0.00 176.83 176.95 3ced h LEU 283 N 1.30 0.70 -0.43 2.23 3.38 -1.14 -1.54 115.31 119.80 3ced h LEU 283 Ca 0.34 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.92 3ced h LEU 283 Cb -0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3ced h LEU 283 CO -0.06 0.97 0.22 -1.28 0.09 0.00 0.00 178.44 178.38 3ced h SER 284 N 0.44 0.32 -0.22 -0.43 0.87 -1.15 -2.20 113.55 111.18 3ced h SER 284 Ca 0.07 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 3ced h SER 284 Cb 0.72 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 3ced h SER 284 CO 0.05 0.23 0.10 0.74 -0.53 0.00 0.00 176.83 177.42 3ced h THR 285 N 0.44 1.15 -0.71 2.23 2.02 -1.23 0.53 112.91 117.34 3ced h THR 285 Ca 0.19 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 3ced h THR 285 Cb 0.09 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 3ced h THR 285 CO -0.13 0.15 0.33 0.00 0.37 0.00 0.00 175.52 176.24 3ced h ALA 286 N 0.95 1.24 -0.14 6.16 0.00 -1.07 -3.12 119.26 123.28 3ced h ALA 286 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ced h ALA 286 Cb 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3ced h ALA 286 CO -0.01 0.58 0.00 0.66 0.00 0.00 0.00 179.25 180.48 3ced n TYR 287 N -4.32 0.17 -3.66 0.00 4.01 -0.85 -4.99 117.16 107.52 3ced n TYR 287 Ca 0.07 -0.15 -0.22 0.00 -0.16 0.00 0.00 57.90 57.44 3ced n TYR 287 Cb 0.14 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.22 3ced n TYR 287 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3ced n ASP 288 N 0.79 -2.74 -4.43 7.72 2.03 0.13 -4.99 116.55 115.06 3ced n ASP 288 Ca 0.10 -0.73 -0.28 0.00 0.52 0.00 0.00 54.79 54.40 3ced n ASP 288 Cb 0.39 -4.43 -0.12 0.00 -0.72 0.00 0.00 41.12 36.24 3ced n ASP 288 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3ced s ILE 289 N -3.48 2.47 0.13 5.18 -4.36 -0.91 -5.06 121.20 115.17 3ced s ILE 289 Ca 0.20 -1.79 -0.27 0.00 -0.26 0.00 0.00 60.65 58.53 3ced s ILE 289 Cb -0.10 -2.14 -0.07 0.00 1.25 0.00 0.00 42.46 41.41 3ced s ILE 289 CO 0.78 0.01 0.86 -0.75 0.24 0.00 0.00 174.94 176.08 3ced s LYS 290 N -2.32 4.64 -0.11 0.37 2.47 -1.26 -4.65 119.74 118.87 3ced s LYS 290 Ca 0.18 1.28 0.00 0.00 -1.56 0.00 0.00 55.97 55.86 3ced s LYS 290 Cb -0.09 -3.33 0.02 0.00 -1.46 0.00 0.00 37.83 32.97 3ced s LYS 290 CO 0.09 0.37 -0.09 0.42 0.16 0.00 0.00 175.35 176.30 3ced s ILE 291 N -0.50 1.14 -0.24 5.43 1.01 -1.26 -4.21 121.20 122.57 3ced s ILE 291 Ca 0.41 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 3ced s ILE 291 Cb -0.23 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 3ced s ILE 291 CO 0.27 0.38 0.11 0.20 0.00 0.00 0.00 174.94 175.91 3ced s ASN 292 N 1.54 5.56 -0.30 3.58 0.01 0.17 -4.97 114.94 120.54 3ced s ASN 292 Ca 0.03 -0.07 -0.29 0.00 -0.71 0.00 0.00 52.86 51.82 3ced s ASN 292 Cb -0.13 -2.00 0.01 0.00 0.41 0.00 0.00 41.25 39.54 3ced s ASN 292 CO -0.07 0.01 1.09 -0.63 -1.51 0.00 0.00 177.10 175.99 3ced s ILE 293 N 1.37 4.50 -0.10 0.60 1.01 -1.26 -0.31 121.20 127.01 3ced s ILE 293 Ca 0.06 1.74 -0.06 0.00 0.00 0.00 0.00 60.65 62.39 3ced s ILE 293 Cb -0.15 -4.37 -0.27 0.00 0.01 0.00 0.00 42.46 37.68 3ced s ILE 293 CO 0.05 -0.44 0.45 -0.07 0.00 0.00 0.00 174.94 174.93 3ced h LEU 294 N 10.06 0.42 -7.36 2.97 3.38 -1.00 -3.48 115.31 120.29 3ced h LEU 294 Ca -0.21 -0.87 -0.13 0.00 0.09 0.00 0.00 57.88 56.76 3ced h LEU 294 Cb 1.06 -0.14 -0.24 0.00 0.09 0.00 0.00 40.66 41.44 3ced h LEU 294 CO 1.03 1.78 -0.29 -0.70 0.09 0.00 0.00 178.44 180.35 3ced s GLU 295 N -2.57 0.43 -0.08 1.13 2.12 -0.99 -4.98 118.70 113.77 3ced s GLU 295 Ca -0.20 0.50 0.01 0.00 0.36 0.00 0.00 54.97 55.65 3ced s GLU 295 Cb 0.07 0.21 0.02 0.00 0.26 0.00 0.00 34.13 34.68 3ced s GLU 295 CO 0.79 -0.05 -0.11 0.00 -0.54 0.00 0.00 175.26 175.34 3ced s ALA 296 N 0.17 1.32 -0.35 6.30 0.00 -1.26 -0.10 121.76 127.84 3ced s ALA 296 Ca -0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.47 3ced s ALA 296 Cb -0.03 -0.69 0.13 0.00 0.00 0.00 0.00 23.12 22.54 3ced s ALA 296 CO 0.01 -0.05 0.19 1.21 0.00 0.00 0.00 175.76 177.12 3ced s ASN 297 N 0.97 3.26 -0.01 0.00 3.84 -0.12 -5.03 114.94 117.85 3ced s ASN 297 Ca -0.09 -2.05 0.00 0.00 0.21 0.00 0.00 52.86 50.94 3ced s ASN 297 Cb -0.15 -0.52 0.01 0.00 -0.55 0.00 0.00 41.25 40.04 3ced s ASN 297 CO -0.00 -0.33 0.00 -0.63 -2.79 0.00 0.00 177.10 173.35 3ced s ILE 298 N 1.19 0.07 -0.11 -5.21 -1.09 -1.26 -0.57 121.20 114.22 3ced s ILE 298 Ca 0.16 0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.65 3ced s ILE 298 Cb -0.22 -0.13 -0.01 0.00 -1.58 0.00 0.00 42.46 40.52 3ced s ILE 298 CO -0.08 0.07 -0.18 -0.54 -1.23 0.00 0.00 174.94 172.98 3ced s LYS 299 N 0.53 3.22 -0.54 2.79 1.02 0.44 -5.00 119.74 122.19 3ced s LYS 299 Ca -0.05 -0.77 -0.18 0.00 0.02 0.00 0.00 55.97 54.99 3ced s LYS 299 Cb -0.07 -2.48 0.09 0.00 -0.52 0.00 0.00 37.83 34.86 3ced s LYS 299 CO -0.01 0.21 0.59 -0.80 -0.92 0.00 0.00 175.35 174.42 3ced s ASN 300 N 0.33 6.19 0.52 2.83 0.01 -1.26 -1.03 114.94 122.52 3ced s ASN 300 Ca -0.14 -1.37 0.08 0.00 -0.71 0.00 0.00 52.86 50.72 3ced s ASN 300 Cb -0.17 -2.26 0.05 0.00 0.41 0.00 0.00 41.25 39.28 3ced s ASN 300 CO 0.07 -0.94 0.64 0.42 -1.51 0.00 0.00 177.10 175.78 3ced s THR 301 N 2.28 2.32 0.34 1.60 -4.23 -0.11 -4.97 115.64 112.87 3ced s THR 301 Ca 0.09 -1.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.54 3ced s THR 301 Cb -0.24 -2.43 0.17 0.00 1.34 0.00 0.00 72.50 71.34 3ced s THR 301 CO 0.07 0.00 1.89 0.11 -0.54 0.00 0.00 174.62 176.15 3ced h LYS 302 N 0.46 0.52 -0.87 3.99 1.57 -2.03 -2.54 116.57 117.67 3ced h LYS 302 Ca -0.34 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3ced h LYS 302 Cb 1.29 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 3ced h LYS 302 CO 0.46 0.54 0.01 0.09 -0.57 0.00 0.00 179.45 179.97 3ced n ASN 303 N -4.29 2.53 0.00 0.86 3.02 -1.26 -5.02 115.26 111.09 3ced n ASN 303 Ca 0.02 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 3ced n ASN 303 Cb 0.23 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 3ced n ASN 303 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ced n GLY 304 N 0.19 -1.67 3.69 7.41 0.00 -0.96 -4.50 105.19 109.35 3ced n GLY 304 Ca 0.09 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 3ced n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ced s THR 305 N 0.00 5.08 -0.06 2.61 2.01 0.09 -0.93 115.64 124.44 3ced s THR 305 Ca 0.00 1.14 0.04 0.00 0.31 0.00 0.00 61.69 63.17 3ced s THR 305 Cb 0.00 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.60 3ced s THR 305 CO 0.00 0.21 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.28 3ced s VAL 306 N 1.31 1.41 -2.07 3.82 1.01 -0.20 -0.29 120.40 125.40 3ced s VAL 306 Ca 0.29 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3ced s VAL 306 Cb -0.16 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 34.98 3ced s VAL 306 CO 0.12 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.24 3ced n GLY 307 N 3.41 0.53 3.28 4.51 0.00 -0.66 -0.42 105.19 115.84 3ced n GLY 307 Ca -0.20 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 3ced n GLY 307 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ced s PHE 308 N -3.34 0.08 -0.02 1.61 -0.12 0.26 -0.20 117.98 116.26 3ced s PHE 308 Ca 0.00 -0.46 0.06 0.00 -0.05 0.00 0.00 56.93 56.48 3ced s PHE 308 Cb 0.00 0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.44 3ced s PHE 308 CO 0.00 -0.65 -0.21 -0.51 -0.05 0.00 0.00 175.22 173.80 3ced s LEU 309 N -2.87 2.03 -0.22 -1.99 1.43 -0.77 -0.95 118.68 115.35 3ced s LEU 309 Ca 0.07 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.71 3ced s LEU 309 Cb 0.03 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 3ced s LEU 309 CO -0.09 0.25 0.03 -0.69 0.23 0.00 0.00 176.35 176.09 3ced s VAL 310 N -0.42 4.12 -0.06 -1.59 1.01 0.85 -0.63 120.40 123.69 3ced s VAL 310 Ca 0.06 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.86 3ced s VAL 310 Cb -0.09 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 3ced s VAL 310 CO -0.00 0.39 -0.25 -0.76 0.00 0.00 0.00 175.10 174.48 3ced s LEU 311 N 1.31 2.08 -0.24 3.92 1.43 0.09 -0.28 118.68 126.98 3ced s LEU 311 Ca 0.04 -0.51 -0.10 0.00 -1.03 0.00 0.00 54.13 52.53 3ced s LEU 311 Cb -0.15 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 3ced s LEU 311 CO 0.02 0.25 0.16 -2.28 0.23 0.00 0.00 176.35 174.73 3ced s HIS 312 N -0.17 3.30 -0.35 0.29 5.65 0.58 -0.96 115.29 123.63 3ced s HIS 312 Ca -0.03 0.19 -0.02 0.00 0.25 0.00 0.00 55.06 55.45 3ced s HIS 312 Cb -0.14 -2.28 0.07 0.00 -1.18 0.00 0.00 32.58 29.06 3ced s HIS 312 CO 0.04 0.03 0.09 0.42 -0.65 0.00 0.00 174.74 174.66 3ced s ILE 313 N 1.15 3.11 0.39 0.89 1.01 0.00 -0.65 121.20 127.10 3ced s ILE 313 Ca 0.07 -1.67 0.28 0.00 0.00 0.00 0.00 60.65 59.32 3ced s ILE 313 Cb -0.14 -2.95 0.29 0.00 0.01 0.00 0.00 42.46 39.68 3ced s ILE 313 CO 0.05 -0.36 2.06 1.55 0.00 0.00 0.00 174.94 178.24 3ced h PRO 314 N 8.01 0.00 -2.29 2.79 0.13 -1.84 -1.55 132.00 137.25 3ced h PRO 314 Ca -0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 3ced h PRO 314 Cb 1.06 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.95 3ced h PRO 314 CO 0.60 0.12 -0.09 -0.47 -0.23 0.00 0.00 178.00 177.93 3ced s TYR 315 N -4.14 -0.81 -0.22 1.56 5.04 -1.25 -4.02 117.35 113.50 3ced s TYR 315 Ca -0.03 1.72 -0.17 0.00 -2.44 0.00 0.00 57.07 56.16 3ced s TYR 315 Cb 0.13 0.41 0.06 0.00 0.35 0.00 0.00 41.96 42.91 3ced s TYR 315 CO 0.58 -0.41 0.57 -1.50 -1.34 0.00 0.00 175.55 173.45 3ced s ILE 316 N 1.22 -0.00 0.75 3.14 2.07 -0.49 -4.67 121.20 123.22 3ced s ILE 316 Ca -0.07 0.02 -0.13 0.00 -1.41 0.00 0.00 60.65 59.06 3ced s ILE 316 Cb -0.06 -0.82 0.05 0.00 0.13 0.00 0.00 42.46 41.76 3ced s ILE 316 CO -0.12 0.01 1.13 -0.94 -1.91 0.00 0.00 174.94 173.10 3ced s SER 317 N 0.83 4.39 0.22 4.50 1.04 -1.26 -4.78 113.70 118.64 3ced s SER 317 Ca -0.04 2.05 -0.08 0.00 0.48 0.00 0.00 55.95 58.36 3ced s SER 317 Cb -0.05 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.71 3ced s SER 317 CO -0.07 -2.12 1.87 0.77 0.98 0.00 0.00 173.24 174.67 3ced h SER 318 N -0.68 1.03 -0.47 7.02 4.64 -1.99 0.57 113.55 123.66 3ced h SER 318 Ca -0.45 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 60.75 3ced h SER 318 Cb 1.26 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 3ced h SER 318 CO 0.50 0.79 0.10 0.58 -0.87 0.00 0.00 176.83 177.93 3ced h VAL 319 N 1.17 1.24 -0.13 0.95 2.07 -2.00 -2.69 116.25 116.86 3ced h VAL 319 Ca 0.31 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 3ced h VAL 319 Cb -0.04 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3ced h VAL 319 CO -0.06 0.31 -0.41 0.44 0.02 0.00 0.00 177.57 177.87 3ced h ASP 320 N 0.64 0.32 -0.64 0.57 3.32 -1.82 -2.47 116.42 116.33 3ced h ASP 320 Ca 0.14 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 3ced h ASP 320 Cb 0.35 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 3ced h ASP 320 CO 0.01 0.69 0.18 0.15 -1.72 0.00 0.00 179.24 178.55 3ced h PHE 321 N 0.25 1.08 -0.33 4.55 3.57 -0.81 0.32 116.94 125.57 3ced h PHE 321 Ca 0.02 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 3ced h PHE 321 Cb 0.83 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 3ced h PHE 321 CO 0.02 0.87 0.18 0.78 -2.23 0.00 0.00 178.31 177.93 3ced h GLY 322 N 1.06 0.49 0.99 2.40 0.00 -1.30 -1.50 103.07 105.21 3ced h GLY 322 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3ced h GLY 322 CO -0.00 0.21 0.26 0.50 0.00 0.00 0.00 176.54 177.51 3ced h LYS 323 N 0.41 0.88 -0.33 4.80 1.57 -1.04 -1.93 116.57 120.93 3ced h LYS 323 Ca 0.12 -0.15 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3ced h LYS 323 Cb 0.05 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 3ced h LYS 323 CO -0.02 0.74 -0.04 0.35 -0.57 0.00 0.00 179.45 179.91 3ced h PHE 324 N 0.83 -0.10 -0.47 -1.35 3.04 -0.26 -0.94 116.94 117.69 3ced h PHE 324 Ca 0.20 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.11 3ced h PHE 324 Cb 0.17 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 3ced h PHE 324 CO 0.01 -0.10 0.02 1.49 -2.02 0.00 0.00 178.31 177.70 3ced h GLU 325 N 0.04 0.81 -0.71 1.11 4.81 -1.07 -2.45 114.58 117.13 3ced h GLU 325 Ca 0.16 -0.25 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3ced h GLU 325 Cb 0.23 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 3ced h GLU 325 CO -0.31 0.86 0.46 -0.22 -0.73 0.00 0.00 179.01 179.07 3ced h LYS 326 N 0.67 0.89 -0.80 1.92 3.11 -1.09 0.18 116.57 121.45 3ced h LYS 326 Ca 0.13 -0.05 0.01 0.00 -2.81 0.00 0.00 60.65 57.93 3ced h LYS 326 Cb 0.48 -0.20 -0.04 0.00 -1.00 0.00 0.00 32.23 31.47 3ced h LYS 326 CO 0.02 0.59 0.52 1.49 -2.81 0.00 0.00 179.45 179.26 3ced h GLU 327 N 0.92 1.05 -0.50 1.90 4.81 -1.07 -0.76 114.58 120.94 3ced h GLU 327 Ca 0.27 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3ced h GLU 327 Cb -0.06 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.06 3ced h GLU 327 CO -0.08 0.70 0.20 -0.07 -0.73 0.00 0.00 179.01 179.04 3ced h LEU 328 N 1.08 0.69 -0.76 1.64 3.38 -0.91 -2.36 115.31 118.07 3ced h LEU 328 Ca 0.29 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.17 3ced h LEU 328 Cb -0.11 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.39 3ced h LEU 328 CO -0.06 0.67 0.42 0.40 0.09 0.00 0.00 178.44 179.96 3ced h ILE 329 N 0.66 0.92 0.00 1.22 2.04 -0.56 0.14 117.51 121.94 3ced h ILE 329 Ca 0.17 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 3ced h ILE 329 Cb 0.20 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 3ced h ILE 329 CO -0.01 0.13 -0.18 -0.33 0.00 0.00 0.00 178.15 177.76 3ced h GLU 330 N 0.73 0.00 -0.47 2.37 3.07 -0.83 -0.61 114.58 118.84 3ced h GLU 330 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 3ced h GLU 330 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3ced h GLU 330 CO -0.23 0.18 0.00 0.54 -1.40 0.00 0.00 179.01 178.10 3ced n ARG 331 N -3.50 2.14 -3.89 2.33 1.74 -0.62 -4.93 116.66 109.92 3ced n ARG 331 Ca -0.01 -1.63 -0.30 0.00 -0.77 0.00 0.00 57.85 55.14 3ced n ARG 331 Cb 0.34 -1.40 0.03 0.00 -1.02 0.00 0.00 32.46 30.42 3ced n ARG 331 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3ced n GLN 332 N 0.78 -5.68 -4.26 5.56 6.02 -0.24 -4.95 117.38 114.61 3ced n GLN 332 Ca 0.15 0.61 -0.34 0.00 -0.01 0.00 0.00 57.00 57.41 3ced n GLN 332 Cb 0.41 -5.51 -0.12 0.00 1.02 0.00 0.00 30.24 26.04 3ced n GLN 332 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3ced s VAL 333 N -3.31 3.98 0.00 5.09 1.01 0.40 -4.60 120.40 122.97 3ced s VAL 333 Ca 0.65 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.31 3ced s VAL 333 Cb -0.32 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.29 3ced s VAL 333 CO 0.82 0.47 0.00 0.29 0.00 0.00 0.00 175.10 176.68 3ced n LYS 334 N 3.78 1.40 -3.64 2.72 4.76 -0.95 -3.51 118.16 122.72 3ced n LYS 334 Ca -0.17 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.20 3ced n LYS 334 Cb 0.52 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.64 3ced n LYS 334 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3ced s GLU 336 N 0.50 0.42 -0.42 1.97 2.02 0.37 -0.68 118.70 122.87 3ced s GLU 336 Ca 0.00 0.56 -0.18 0.00 0.02 0.00 0.00 54.97 55.36 3ced s GLU 336 Cb 0.00 0.18 0.02 0.00 0.10 0.00 0.00 34.13 34.43 3ced s GLU 336 CO 0.00 -0.06 0.51 0.08 0.02 0.00 0.00 175.26 175.81 3ced s VAL 337 N 0.51 5.00 -0.10 2.63 1.01 -1.26 -1.07 120.40 127.12 3ced s VAL 337 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 3ced s VAL 337 Cb -0.05 -4.08 -0.27 0.00 0.00 0.00 0.00 36.38 31.98 3ced s VAL 337 CO -0.10 -0.46 0.50 -0.07 0.00 0.00 0.00 175.10 174.97 3ced h LEU 338 N 9.26 0.42 -7.82 3.92 3.38 -0.95 -3.48 115.31 120.03 3ced h LEU 338 Ca -0.26 -0.88 -0.14 0.00 0.09 0.00 0.00 57.88 56.69 3ced h LEU 338 Cb 1.11 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.52 3ced h LEU 338 CO 0.82 1.72 -0.52 -0.13 0.09 0.00 0.00 178.44 180.43 3ced s ARG 339 N -2.52 0.51 0.16 1.13 1.81 -0.93 -4.98 118.95 114.13 3ced s ARG 339 Ca -0.20 -0.54 -0.08 0.00 -1.72 0.00 0.00 55.73 53.19 3ced s ARG 339 Cb 0.05 0.20 -0.01 0.00 -0.45 0.00 0.00 34.95 34.74 3ced s ARG 339 CO 0.77 -0.12 0.25 -3.38 -0.68 0.00 0.00 175.30 172.14 3ced s HIS 340 N -1.82 0.46 -2.75 -0.53 -3.43 -1.26 -0.59 115.29 105.38 3ced s HIS 340 Ca -0.12 -0.83 0.26 0.00 -0.80 0.00 0.00 55.06 53.57 3ced s HIS 340 Cb -0.06 -0.12 0.62 0.00 -1.43 0.00 0.00 32.58 31.59 3ced s HIS 340 CO -0.01 -0.69 1.50 0.41 -2.00 0.00 0.00 174.74 173.96