#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 0.00 0.11 4.04 -1.24 -2.05 -1.50 115.58 114.94 3ced h ASN 245 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.82 3ced h ASN 245 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 3ced h ASN 245 CO 0.00 0.39 -0.71 0.00 -1.29 0.00 0.00 177.43 175.82 3ced h ALA 246 N 1.61 0.53 -0.32 1.57 0.00 -2.05 -0.21 119.26 120.39 3ced h ALA 246 Ca -0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 3ced h ALA 246 Cb 0.78 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3ced h ALA 246 CO 0.05 0.73 0.09 -0.44 0.00 0.00 0.00 179.25 179.68 3ced h ASP 247 N 0.37 0.48 -0.54 0.00 3.32 -1.94 -1.76 116.42 116.34 3ced h ASP 247 Ca -0.03 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 3ced h ASP 247 Cb 1.30 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 3ced h ASP 247 CO 0.13 0.57 0.19 0.44 -1.72 0.00 0.00 179.24 178.85 3ced h ASP 248 N 0.36 0.77 0.09 6.45 3.32 -1.24 0.17 116.42 126.35 3ced h ASP 248 Ca 0.10 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.98 3ced h ASP 248 Cb 0.27 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 3ced h ASP 248 CO -0.00 0.75 -0.26 0.15 -1.72 0.00 0.00 179.24 178.16 3ced h PHE 249 N 0.75 -0.70 -0.94 4.55 3.57 -0.99 -0.77 116.94 122.41 3ced h PHE 249 Ca 0.18 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.71 3ced h PHE 249 Cb 0.24 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 3ced h PHE 249 CO 0.01 -0.36 0.62 0.93 -2.23 0.00 0.00 178.31 177.28 3ced h GLU 250 N -0.45 1.21 -0.67 1.11 4.39 -1.16 -2.10 114.58 116.91 3ced h GLU 250 Ca 0.04 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.69 3ced h GLU 250 Cb 0.49 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 3ced h GLU 250 CO -0.17 0.80 0.42 1.15 -1.16 0.00 0.00 179.01 180.06 3ced h THR 251 N 1.25 1.09 -0.12 1.13 2.02 -0.62 -1.57 112.91 116.10 3ced h THR 251 Ca 0.35 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 3ced h THR 251 Cb -0.12 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 3ced h THR 251 CO -0.08 0.15 -0.21 0.77 0.37 0.00 0.00 175.52 176.52 3ced h SER 252 N 0.83 0.19 -0.24 4.18 4.64 -0.51 -1.86 113.55 120.78 3ced h SER 252 Ca 0.27 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.43 3ced h SER 252 Cb 0.02 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3ced h SER 252 CO -0.10 0.41 -0.30 -0.07 -0.87 0.00 0.00 176.83 175.89 3ced h LEU 253 N 0.18 0.69 -1.53 5.97 3.38 -0.92 -3.21 115.31 119.86 3ced h LEU 253 Ca 0.03 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 3ced h LEU 253 Cb 0.47 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3ced h LEU 253 CO 0.03 1.05 -0.24 0.74 0.09 0.00 0.00 178.44 180.11 3ced h THR 254 N 0.34 1.10 0.00 0.22 2.02 -1.00 -0.14 112.91 115.45 3ced h THR 254 Ca 0.03 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 3ced h THR 254 Cb 0.88 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 3ced h THR 254 CO 0.07 0.24 -0.10 -0.33 0.37 0.00 0.00 175.52 175.77 3ced h GLU 255 N 0.00 0.00 -0.00 6.66 5.08 -1.35 -1.96 114.58 123.01 3ced h GLU 255 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ced h GLU 255 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3ced h GLU 255 CO 0.03 0.10 -0.05 1.28 -1.00 0.00 0.00 179.01 179.37 3ced n LEU 256 N -3.72 0.38 -4.90 1.33 4.77 -0.07 -4.86 117.00 109.94 3ced n LEU 256 Ca -0.02 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 3ced n LEU 256 Cb 0.20 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3ced n LEU 256 CO 0.30 0.07 0.29 -1.61 -1.33 0.00 0.00 177.39 175.10 3ced s GLU 257 N -2.29 3.66 0.29 3.23 2.02 -0.74 -4.15 118.70 120.72 3ced s GLU 257 Ca 0.35 0.13 -0.29 0.00 0.02 0.00 0.00 54.97 55.19 3ced s GLU 257 Cb 0.21 -2.55 -0.10 0.00 0.10 0.00 0.00 34.13 31.79 3ced s GLU 257 CO 0.43 0.10 1.12 -1.25 0.02 0.00 0.00 175.26 175.68 3ced s PRO 258 N -3.78 4.60 0.39 0.39 0.04 -1.26 -5.05 135.00 130.34 3ced s PRO 258 Ca 0.46 1.84 -0.18 0.00 0.04 0.00 0.00 61.00 63.15 3ced s PRO 258 Cb -0.10 -3.16 -0.10 0.00 0.04 0.00 0.00 34.50 31.18 3ced s PRO 258 CO 0.32 0.16 0.87 -0.51 0.04 0.00 0.00 177.00 177.88 3ced s LEU 259 N -1.51 3.97 0.68 -3.56 1.02 -1.26 -5.07 118.68 112.95 3ced s LEU 259 Ca 0.45 1.52 -0.13 0.00 0.02 0.00 0.00 54.13 55.99 3ced s LEU 259 Cb -0.32 -4.36 0.01 0.00 0.02 0.00 0.00 46.19 41.54 3ced s LEU 259 CO 0.42 -0.32 1.09 -1.61 0.02 0.00 0.00 176.35 175.96 3ced s GLU 260 N -3.17 2.73 0.36 1.70 2.02 -1.26 -4.43 118.70 116.66 3ced s GLU 260 Ca 0.59 1.26 -0.28 0.00 0.02 0.00 0.00 54.97 56.55 3ced s GLU 260 Cb -0.10 -1.95 -0.11 0.00 0.10 0.00 0.00 34.13 32.07 3ced s GLU 260 CO 0.16 -1.28 1.50 0.21 0.02 0.00 0.00 175.26 175.86 3ced s LYS 261 N -4.41 4.12 -0.03 1.61 2.47 -1.26 -1.86 119.74 120.38 3ced s LYS 261 Ca 0.64 2.56 0.00 0.00 -1.56 0.00 0.00 55.97 57.61 3ced s LYS 261 Cb -0.18 -2.98 0.00 0.00 -1.46 0.00 0.00 37.83 33.21 3ced s LYS 261 CO 0.46 -0.54 0.00 -0.25 0.16 0.00 0.00 175.35 175.18 3ced n ASP 262 N 0.71 -3.69 -4.83 1.43 8.00 -1.26 -4.96 116.55 111.95 3ced n ASP 262 Ca 0.02 0.01 -0.31 0.00 0.71 0.00 0.00 54.79 55.21 3ced n ASP 262 Cb 0.39 -1.22 -0.06 0.00 -0.02 0.00 0.00 41.12 40.22 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 -1.79 3.72 0.01 2.24 0.00 -0.78 -1.23 121.76 123.93 3ced s ALA 263 Ca 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 3ced s ALA 263 Cb 0.00 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 3ced s ALA 263 CO 0.00 0.76 0.06 0.71 0.00 0.00 0.00 175.76 177.29 3ced s TYR 264 N -1.38 0.15 -0.17 0.00 1.51 -0.49 -2.53 117.35 114.44 3ced s TYR 264 Ca 0.29 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 56.02 3ced s TYR 264 Cb -0.12 -0.12 -0.00 0.00 -0.11 0.00 0.00 41.96 41.61 3ced s TYR 264 CO 0.22 -0.25 -0.13 0.42 -1.11 0.00 0.00 175.55 174.70 3ced s ILE 265 N -1.49 2.83 0.17 2.71 1.01 0.17 -1.04 121.20 125.55 3ced s ILE 265 Ca -0.15 -0.70 0.08 0.00 0.00 0.00 0.00 60.65 59.88 3ced s ILE 265 Cb -0.08 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 3ced s ILE 265 CO 0.00 0.50 -0.18 0.68 0.00 0.00 0.00 174.94 175.94 3ced s VAL 266 N 0.98 1.82 -0.14 2.92 -7.23 0.02 -0.40 120.40 118.37 3ced s VAL 266 Ca -0.02 -1.97 -0.01 0.00 -1.81 0.00 0.00 61.98 58.17 3ced s VAL 266 Cb -0.15 -1.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 3ced s VAL 266 CO -0.02 -0.36 -0.11 -0.60 -0.31 0.00 0.00 175.10 173.70 3ced s ARG 267 N -2.93 3.42 -0.19 4.82 3.52 -0.13 -0.79 118.95 126.67 3ced s ARG 267 Ca 0.17 -0.66 -0.09 0.00 -0.13 0.00 0.00 55.73 55.02 3ced s ARG 267 Cb -0.05 -2.70 -0.05 0.00 -1.56 0.00 0.00 34.95 30.60 3ced s ARG 267 CO 0.07 0.18 0.10 -0.51 -0.81 0.00 0.00 175.30 174.33 3ced s LEU 268 N 0.44 4.06 -0.21 -0.88 1.02 0.34 -0.55 118.68 122.89 3ced s LEU 268 Ca -0.09 0.18 -0.03 0.00 0.02 0.00 0.00 54.13 54.22 3ced s LEU 268 Cb -0.16 -2.04 -0.00 0.00 0.02 0.00 0.00 46.19 44.01 3ced s LEU 268 CO 0.04 0.19 -0.07 -0.69 0.02 0.00 0.00 176.35 175.85 3ced s VAL 269 N 0.27 3.19 -0.16 -1.59 1.01 0.09 -1.63 120.40 121.59 3ced s VAL 269 Ca 0.06 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 3ced s VAL 269 Cb -0.12 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 3ced s VAL 269 CO -0.01 0.44 -0.01 -0.36 0.00 0.00 0.00 175.10 175.16 3ced s PHE 270 N 1.43 3.09 -0.45 5.22 0.40 0.62 -2.38 117.98 125.90 3ced s PHE 270 Ca 0.05 -0.19 0.09 0.00 -0.60 0.00 0.00 56.93 56.28 3ced s PHE 270 Cb -0.14 -1.99 0.32 0.00 0.51 0.00 0.00 43.02 41.72 3ced s PHE 270 CO -0.04 0.02 0.75 0.00 0.70 0.00 0.00 175.22 176.65 3ced n ALA 271 N 3.51 2.94 0.00 5.36 0.00 -1.24 -1.55 120.51 129.54 3ced n ALA 271 Ca -0.17 -3.86 0.00 0.00 0.00 0.00 0.00 53.44 49.41 3ced n ALA 271 Cb 0.52 -0.86 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 0.41 1.94 3.34 0.00 0.00 0.54 -4.99 105.19 106.43 3ced n GLY 272 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 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 0.88 -4.50 1.61 3.41 -0.97 -4.48 113.62 109.56 3ced n SER 273 Ca 0.00 -1.83 -0.29 0.00 -0.26 0.00 0.00 58.87 56.49 3ced n SER 273 Cb 0.00 -0.64 0.16 0.00 -0.26 0.00 0.00 64.21 63.47 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 -2.86 1.94 0.52 6.66 -4.23 -1.26 -0.40 115.64 116.01 3ced s THR 274 Ca 0.59 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.88 3ced s THR 274 Cb -0.03 -2.81 -0.07 0.00 1.34 0.00 0.00 72.50 70.94 3ced s THR 274 CO 0.40 0.00 1.18 0.35 -0.54 0.00 0.00 174.62 176.00 3ced n THR 275 N -3.85 3.32 -0.17 3.99 -2.24 -1.26 -4.63 114.28 109.44 3ced n THR 275 Ca 0.10 -0.50 -0.02 0.00 -2.27 0.00 0.00 64.05 61.36 3ced n THR 275 Cb 0.60 -1.42 0.20 0.00 -2.10 0.00 0.00 70.33 67.61 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 1.32 1.22 0.28 4.28 1.35 -1.99 -3.34 112.91 116.03 3ced h THR 276 Ca -0.49 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 3ced h THR 276 Cb 1.32 0.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 3ced h THR 276 CO 0.56 0.26 -0.36 -0.33 -0.25 0.00 0.00 175.52 175.41 3ced h GLU 277 N 0.90 -0.66 -0.28 4.72 3.07 -2.00 -0.67 114.58 119.65 3ced h GLU 277 Ca 0.22 0.05 0.08 0.00 -0.50 0.00 0.00 59.36 59.20 3ced h GLU 277 Cb 0.15 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 3ced h GLU 277 CO -0.02 -0.44 0.23 -1.35 -1.40 0.00 0.00 179.01 176.03 3ced h PRO 278 N -0.69 0.00 -0.05 2.33 0.11 -1.98 -1.95 132.00 129.78 3ced h PRO 278 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 3ced h PRO 278 Cb 0.65 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 3ced h PRO 278 CO -0.11 0.00 -0.04 0.82 -0.21 0.00 0.00 178.00 178.46 3ced h ILE 279 N 0.00 1.37 -0.21 4.15 2.04 -1.32 -1.54 117.51 122.00 3ced h ILE 279 Ca 0.13 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.76 3ced h ILE 279 Cb 0.60 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 3ced h ILE 279 CO -0.00 0.32 -0.09 0.58 0.00 0.00 0.00 178.15 178.96 3ced h VAL 280 N -0.33 1.30 -0.18 1.67 2.07 -0.62 0.08 116.25 120.22 3ced h VAL 280 Ca 0.01 -1.13 -0.13 0.00 0.82 0.00 0.00 66.70 66.27 3ced h VAL 280 Cb 0.54 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 3ced h VAL 280 CO 0.01 0.34 -0.42 0.77 0.02 0.00 0.00 177.57 178.29 3ced h SER 281 N 0.14 0.46 -0.55 0.57 4.64 -1.50 -1.14 113.55 116.17 3ced h SER 281 Ca 0.05 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 3ced h SER 281 Cb 0.57 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 3ced h SER 281 CO 0.03 0.83 0.28 -1.28 -0.87 0.00 0.00 176.83 175.82 3ced h SER 282 N 0.36 0.70 -0.36 4.97 0.87 -1.15 -1.72 113.55 117.22 3ced h SER 282 Ca 0.03 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 3ced h SER 282 Cb 0.90 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 3ced h SER 282 CO 0.08 0.62 0.05 -0.07 -0.53 0.00 0.00 176.83 176.98 3ced h LEU 283 N 0.73 0.57 -0.68 2.23 3.38 -0.76 -1.31 115.31 119.47 3ced h LEU 283 Ca 0.19 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.96 3ced h LEU 283 Cb 0.09 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 3ced h LEU 283 CO -0.03 0.69 0.37 -1.28 0.09 0.00 0.00 178.44 178.28 3ced h SER 284 N 0.43 0.55 -0.18 -0.43 0.87 -1.11 -2.24 113.55 111.44 3ced h SER 284 Ca 0.11 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 3ced h SER 284 Cb 0.36 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 3ced h SER 284 CO 0.01 0.35 -0.01 0.74 -0.53 0.00 0.00 176.83 177.40 3ced h THR 285 N 0.69 1.26 -0.85 2.23 2.02 -1.23 0.86 112.91 117.88 3ced h THR 285 Ca 0.31 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 3ced h THR 285 Cb 0.20 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 3ced h THR 285 CO -0.19 0.27 0.53 0.00 0.37 0.00 0.00 175.52 176.49 3ced h ALA 286 N 0.77 1.32 -0.08 6.16 0.00 -0.99 -3.14 119.26 123.30 3ced h ALA 286 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ced h ALA 286 Cb 0.40 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3ced h ALA 286 CO 0.01 0.59 0.00 0.66 0.00 0.00 0.00 179.25 180.52 3ced n TYR 287 N -4.38 0.09 -3.62 0.00 4.01 -0.86 -4.99 117.16 107.41 3ced n TYR 287 Ca 0.09 -0.07 -0.21 0.00 -0.16 0.00 0.00 57.90 57.55 3ced n TYR 287 Cb 0.05 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.14 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 0.83 -2.57 -4.40 7.72 2.03 0.22 -4.99 116.55 115.38 3ced n ASP 288 Ca 0.10 -0.71 -0.29 0.00 0.52 0.00 0.00 54.79 54.41 3ced n ASP 288 Cb 0.38 -4.55 -0.13 0.00 -0.72 0.00 0.00 41.12 36.11 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 -3.47 2.33 0.13 5.18 -4.36 -0.76 -5.05 121.20 115.20 3ced s ILE 289 Ca 0.15 -1.73 -0.30 0.00 -0.26 0.00 0.00 60.65 58.52 3ced s ILE 289 Cb -0.07 -2.04 -0.06 0.00 1.25 0.00 0.00 42.46 41.54 3ced s ILE 289 CO 0.77 0.09 0.97 -0.75 0.24 0.00 0.00 174.94 176.26 3ced s LYS 290 N -2.07 4.71 -0.14 0.37 2.47 -1.26 -4.64 119.74 119.18 3ced s LYS 290 Ca 0.15 1.47 -0.00 0.00 -1.56 0.00 0.00 55.97 56.02 3ced s LYS 290 Cb -0.10 -3.36 0.03 0.00 -1.46 0.00 0.00 37.83 32.94 3ced s LYS 290 CO 0.07 0.24 -0.09 0.42 0.16 0.00 0.00 175.35 176.15 3ced s ILE 291 N -0.13 1.19 -0.26 5.43 1.01 -1.26 -4.21 121.20 122.97 3ced s ILE 291 Ca 0.46 -0.47 -0.10 0.00 0.00 0.00 0.00 60.65 60.55 3ced s ILE 291 Cb -0.24 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 3ced s ILE 291 CO 0.30 0.33 0.15 0.20 0.00 0.00 0.00 174.94 175.92 3ced s ASN 292 N 1.63 5.78 -0.28 3.58 0.01 -0.17 -4.98 114.94 120.51 3ced s ASN 292 Ca 0.04 -0.04 -0.29 0.00 -0.71 0.00 0.00 52.86 51.85 3ced s ASN 292 Cb -0.13 -2.06 0.01 0.00 0.41 0.00 0.00 41.25 39.48 3ced s ASN 292 CO -0.09 -0.02 1.15 -0.63 -1.51 0.00 0.00 177.10 176.00 3ced s ILE 293 N 1.58 4.41 -0.10 0.60 1.01 -1.26 -0.53 121.20 126.90 3ced s ILE 293 Ca 0.07 1.64 -0.06 0.00 0.00 0.00 0.00 60.65 62.29 3ced s ILE 293 Cb -0.15 -4.28 -0.27 0.00 0.01 0.00 0.00 42.46 37.77 3ced s ILE 293 CO 0.08 -0.40 0.43 -0.07 0.00 0.00 0.00 174.94 174.98 3ced h LEU 294 N 10.16 0.43 -7.35 2.97 3.38 -0.93 -3.48 115.31 120.48 3ced h LEU 294 Ca -0.23 -0.91 -0.13 0.00 0.09 0.00 0.00 57.88 56.70 3ced h LEU 294 Cb 1.08 -0.14 -0.24 0.00 0.09 0.00 0.00 40.66 41.45 3ced h LEU 294 CO 1.02 1.81 -0.26 -0.70 0.09 0.00 0.00 178.44 180.40 3ced s GLU 295 N -2.56 0.47 -0.08 1.13 2.12 -1.02 -4.98 118.70 113.78 3ced s GLU 295 Ca -0.21 0.47 0.02 0.00 0.36 0.00 0.00 54.97 55.62 3ced s GLU 295 Cb 0.06 0.23 0.01 0.00 0.26 0.00 0.00 34.13 34.69 3ced s GLU 295 CO 0.79 -0.07 -0.14 0.00 -0.54 0.00 0.00 175.26 175.30 3ced s ALA 296 N 0.06 1.44 -0.34 6.30 0.00 -1.26 -0.01 121.76 127.96 3ced s ALA 296 Ca -0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 3ced s ALA 296 Cb -0.03 -0.64 0.13 0.00 0.00 0.00 0.00 23.12 22.58 3ced s ALA 296 CO 0.01 0.10 0.19 1.21 0.00 0.00 0.00 175.76 177.27 3ced s ASN 297 N 0.69 3.13 -0.01 0.00 3.84 0.19 -5.03 114.94 117.75 3ced s ASN 297 Ca -0.14 -1.97 0.01 0.00 0.21 0.00 0.00 52.86 50.97 3ced s ASN 297 Cb -0.16 -0.40 0.01 0.00 -0.55 0.00 0.00 41.25 40.15 3ced s ASN 297 CO 0.04 -0.34 -0.01 -0.63 -2.79 0.00 0.00 177.10 173.36 3ced s ILE 298 N 1.31 0.14 -0.09 -5.21 -1.09 -1.26 -0.47 121.20 114.54 3ced s ILE 298 Ca 0.16 -0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.59 3ced s ILE 298 Cb -0.21 -0.16 -0.00 0.00 -1.58 0.00 0.00 42.46 40.51 3ced s ILE 298 CO -0.09 0.07 -0.23 -0.54 -1.23 0.00 0.00 174.94 172.92 3ced s LYS 299 N 0.24 2.93 -0.53 2.79 1.02 0.18 -5.00 119.74 121.37 3ced s LYS 299 Ca -0.02 -0.87 -0.17 0.00 0.02 0.00 0.00 55.97 54.93 3ced s LYS 299 Cb -0.04 -2.29 0.09 0.00 -0.52 0.00 0.00 37.83 35.08 3ced s LYS 299 CO -0.01 0.24 0.55 -0.80 -0.92 0.00 0.00 175.35 174.42 3ced s ASN 300 N 0.19 6.18 0.51 2.83 0.02 -1.26 -1.10 114.94 122.30 3ced s ASN 300 Ca -0.14 -1.39 0.08 0.00 -1.02 0.00 0.00 52.86 50.39 3ced s ASN 300 Cb -0.17 -2.24 0.04 0.00 0.02 0.00 0.00 41.25 38.90 3ced s ASN 300 CO 0.07 -0.87 0.59 0.42 0.02 0.00 0.00 177.10 177.34 3ced s THR 301 N 2.09 2.29 0.35 1.60 -4.23 -0.27 -4.97 115.64 112.51 3ced s THR 301 Ca 0.08 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 3ced s THR 301 Cb -0.25 -2.46 0.20 0.00 1.34 0.00 0.00 72.50 71.33 3ced s THR 301 CO 0.07 0.00 1.93 0.07 -0.54 0.00 0.00 174.62 176.15 3ced h LYS 302 N 0.54 0.60 -0.86 3.99 2.10 -2.03 -2.36 116.57 118.54 3ced h LYS 302 Ca -0.35 -0.09 -0.03 0.00 -2.00 0.00 0.00 60.65 58.18 3ced h LYS 302 Cb 1.29 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.49 3ced h LYS 302 CO 0.48 0.52 0.04 0.09 -2.00 0.00 0.00 179.45 178.58 3ced n ASN 303 N -4.35 2.94 0.00 7.07 3.02 -1.26 -5.03 115.26 117.65 3ced n ASN 303 Ca 0.03 -2.41 0.00 0.00 -0.03 0.00 0.00 54.58 52.17 3ced n ASN 303 Cb 0.17 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 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 0.18 -1.72 3.68 7.41 0.00 -0.89 -4.53 105.19 109.33 3ced n GLY 304 Ca 0.13 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 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 5.10 -0.06 2.61 2.01 0.47 -1.11 115.64 124.66 3ced s THR 305 Ca 0.00 1.06 0.03 0.00 0.31 0.00 0.00 61.69 63.10 3ced s THR 305 Cb 0.00 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.63 3ced s THR 305 CO 0.00 0.21 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.29 3ced s VAL 306 N 1.33 1.43 -1.74 3.82 1.01 -0.26 -0.34 120.40 125.65 3ced s VAL 306 Ca 0.27 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.57 3ced s VAL 306 Cb -0.16 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.97 3ced s VAL 306 CO 0.11 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3ced n GLY 307 N 3.47 0.50 3.23 4.51 0.00 -0.59 -0.65 105.19 115.66 3ced n GLY 307 Ca -0.20 -1.52 -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 -3.24 0.07 -0.03 1.61 -0.12 0.38 -0.28 117.98 116.38 3ced s PHE 308 Ca 0.00 -0.46 0.07 0.00 -0.05 0.00 0.00 56.93 56.49 3ced s PHE 308 Cb 0.00 0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.39 3ced s PHE 308 CO 0.00 -0.58 -0.24 -0.51 -0.05 0.00 0.00 175.22 173.84 3ced s LEU 309 N -2.82 2.04 -0.22 -1.99 1.43 -0.64 -0.64 118.68 115.84 3ced s LEU 309 Ca 0.04 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 3ced s LEU 309 Cb 0.04 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 3ced s LEU 309 CO -0.11 0.28 0.05 -0.69 0.23 0.00 0.00 176.35 176.11 3ced s VAL 310 N -0.45 4.31 -0.06 -1.59 1.01 0.99 -0.51 120.40 124.09 3ced s VAL 310 Ca 0.06 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.91 3ced s VAL 310 Cb -0.10 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 3ced s VAL 310 CO 0.00 0.38 -0.23 -0.76 0.00 0.00 0.00 175.10 174.49 3ced s LEU 311 N 1.23 2.04 -0.23 3.92 1.43 0.03 -0.18 118.68 126.92 3ced s LEU 311 Ca 0.04 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.54 3ced s LEU 311 Cb -0.15 -1.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 3ced s LEU 311 CO 0.03 0.21 0.19 -2.28 0.23 0.00 0.00 176.35 174.73 3ced s HIS 312 N -0.01 3.34 -0.31 0.29 5.65 0.31 -0.80 115.29 123.76 3ced s HIS 312 Ca -0.07 0.30 0.00 0.00 0.25 0.00 0.00 55.06 55.54 3ced s HIS 312 Cb -0.14 -2.30 0.07 0.00 -1.18 0.00 0.00 32.58 29.03 3ced s HIS 312 CO 0.05 0.08 0.00 0.42 -0.65 0.00 0.00 174.74 174.64 3ced s ILE 313 N 1.01 2.68 0.27 0.89 1.01 -0.21 -1.00 121.20 125.85 3ced s ILE 313 Ca 0.09 -1.70 0.31 0.00 0.00 0.00 0.00 60.65 59.35 3ced s ILE 313 Cb -0.13 -2.66 0.33 0.00 0.01 0.00 0.00 42.46 40.01 3ced s ILE 313 CO 0.04 -0.24 2.02 1.55 0.00 0.00 0.00 174.94 178.31 3ced h PRO 314 N 7.88 0.00 -2.25 2.79 0.13 -1.84 -1.30 132.00 137.41 3ced h PRO 314 Ca -0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 3ced h PRO 314 Cb 1.05 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.95 3ced h PRO 314 CO 0.53 0.09 -0.07 -0.47 -0.23 0.00 0.00 178.00 177.85 3ced s TYR 315 N -3.88 -0.83 -0.23 1.56 5.04 -1.25 -4.05 117.35 113.72 3ced s TYR 315 Ca -0.01 1.76 -0.19 0.00 -2.44 0.00 0.00 57.07 56.20 3ced s TYR 315 Cb 0.11 0.42 0.06 0.00 0.35 0.00 0.00 41.96 42.90 3ced s TYR 315 CO 0.56 -0.42 0.60 -1.50 -1.34 0.00 0.00 175.55 173.45 3ced s ILE 316 N 1.20 -0.00 0.76 3.14 2.07 -0.37 -4.67 121.20 123.32 3ced s ILE 316 Ca -0.07 0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.06 3ced s ILE 316 Cb -0.06 -0.84 0.05 0.00 0.13 0.00 0.00 42.46 41.75 3ced s ILE 316 CO -0.12 0.00 1.12 -0.94 -1.91 0.00 0.00 174.94 173.10 3ced s SER 317 N 0.68 4.36 0.22 4.50 1.04 -1.26 -4.78 113.70 118.45 3ced s SER 317 Ca -0.03 2.01 -0.08 0.00 0.48 0.00 0.00 55.95 58.34 3ced s SER 317 Cb -0.05 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.70 3ced s SER 317 CO -0.04 -2.14 1.82 0.77 0.98 0.00 0.00 173.24 174.62 3ced h SER 318 N -0.81 1.09 -0.39 7.02 4.64 -1.99 0.11 113.55 123.22 3ced h SER 318 Ca -0.45 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 60.72 3ced h SER 318 Cb 1.25 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.05 3ced h SER 318 CO 0.50 0.91 0.15 0.58 -0.87 0.00 0.00 176.83 178.10 3ced h VAL 319 N 1.18 1.20 -0.09 0.95 2.07 -2.00 -2.57 116.25 116.99 3ced h VAL 319 Ca 0.29 -0.62 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 3ced h VAL 319 Cb 0.11 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3ced h VAL 319 CO -0.04 0.22 -0.40 0.44 0.02 0.00 0.00 177.57 177.82 3ced h ASP 320 N 0.48 0.19 -0.46 0.57 3.32 -1.82 -2.64 116.42 116.05 3ced h ASP 320 Ca 0.13 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 3ced h ASP 320 Cb 0.21 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3ced h ASP 320 CO -0.01 0.58 0.06 0.15 -1.72 0.00 0.00 179.24 178.30 3ced h PHE 321 N 0.16 0.88 -0.33 4.55 3.57 -0.66 0.26 116.94 125.37 3ced h PHE 321 Ca 0.02 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 3ced h PHE 321 Cb 0.78 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 3ced h PHE 321 CO 0.01 0.78 0.19 0.78 -2.23 0.00 0.00 178.31 177.83 3ced h GLY 322 N 0.98 0.48 1.00 2.40 0.00 -1.29 -1.90 103.07 104.75 3ced h GLY 322 Ca 0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 3ced h GLY 322 CO 0.01 0.20 0.21 0.50 0.00 0.00 0.00 176.54 177.47 3ced h LYS 323 N 0.41 0.90 -0.33 4.80 1.57 -1.13 -1.90 116.57 120.88 3ced h LYS 323 Ca 0.12 -0.18 0.07 0.00 -1.87 0.00 0.00 60.65 58.79 3ced h LYS 323 Cb 0.04 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.14 3ced h LYS 323 CO -0.02 0.79 -0.17 0.35 -0.57 0.00 0.00 179.45 179.82 3ced h PHE 324 N 0.82 -0.43 -0.42 -1.35 3.57 -0.39 -0.71 116.94 118.03 3ced h PHE 324 Ca 0.19 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 3ced h PHE 324 Cb 0.24 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 3ced h PHE 324 CO 0.01 -0.25 0.02 1.49 -2.23 0.00 0.00 178.31 177.36 3ced h GLU 325 N -0.13 0.72 -0.78 1.11 4.81 -1.21 -2.30 114.58 116.80 3ced h GLU 325 Ca 0.17 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 3ced h GLU 325 Cb 0.38 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 3ced h GLU 325 CO -0.41 0.79 0.49 -0.22 -0.73 0.00 0.00 179.01 178.93 3ced h LYS 326 N 0.57 0.93 -0.80 1.92 3.64 -1.06 -0.39 116.57 121.37 3ced h LYS 326 Ca 0.12 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 3ced h LYS 326 Cb 0.45 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 3ced h LYS 326 CO 0.02 0.61 0.38 1.49 -2.27 0.00 0.00 179.45 179.68 3ced h GLU 327 N 0.95 1.15 -0.34 1.90 4.81 -0.99 -1.48 114.58 120.58 3ced h GLU 327 Ca 0.31 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 3ced h GLU 327 Cb 0.03 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 3ced h GLU 327 CO -0.12 0.89 0.11 -0.07 -0.73 0.00 0.00 179.01 179.10 3ced h LEU 328 N 1.13 0.50 -0.56 1.64 3.38 -0.81 -2.45 115.31 118.13 3ced h LEU 328 Ca 0.27 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.15 3ced h LEU 328 Cb 0.13 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 3ced h LEU 328 CO -0.03 0.56 0.09 0.40 0.09 0.00 0.00 178.44 179.55 3ced h ILE 329 N 0.40 0.64 -0.18 1.22 2.04 -0.85 0.18 117.51 120.96 3ced h ILE 329 Ca 0.11 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3ced h ILE 329 Cb 0.24 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3ced h ILE 329 CO -0.00 0.04 0.12 -0.33 0.00 0.00 0.00 178.15 177.98 3ced h GLU 330 N 0.22 0.24 -0.26 2.37 5.08 -1.04 0.13 114.58 121.31 3ced h GLU 330 Ca 0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3ced h GLU 330 Cb 0.43 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3ced h GLU 330 CO -0.40 0.16 0.00 0.54 -1.00 0.00 0.00 179.01 178.31 3ced n ARG 331 N -4.51 1.65 -3.85 2.33 1.74 -0.52 -4.92 116.66 108.58 3ced n ARG 331 Ca -0.00 -1.00 -0.30 0.00 -0.77 0.00 0.00 57.85 55.78 3ced n ARG 331 Cb 0.08 -1.25 0.02 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.30 -4.94 -3.97 5.56 6.02 0.45 -4.95 117.38 115.84 3ced n GLN 332 Ca 0.11 0.57 -0.35 0.00 -0.01 0.00 0.00 57.00 57.31 3ced n GLN 332 Cb 0.25 -5.42 -0.10 0.00 1.02 0.00 0.00 30.24 25.98 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 -3.24 4.71 0.00 5.09 1.01 0.53 -4.61 120.40 123.89 3ced s VAL 333 Ca 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.56 3ced s VAL 333 Cb -0.32 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 32.92 3ced s VAL 333 CO 0.78 0.44 0.00 0.29 0.00 0.00 0.00 175.10 176.60 3ced n LYS 334 N 3.79 1.26 -3.64 2.72 4.76 -1.00 -3.32 118.16 122.73 3ced n LYS 334 Ca -0.16 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.23 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 -0.20 0.33 -0.40 1.97 2.02 0.28 -0.73 118.70 121.97 3ced s GLU 336 Ca 0.00 0.44 -0.17 0.00 0.02 0.00 0.00 54.97 55.26 3ced s GLU 336 Cb 0.00 0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.38 3ced s GLU 336 CO 0.00 -0.05 0.43 0.08 0.02 0.00 0.00 175.26 175.75 3ced s VAL 337 N 0.49 5.09 -0.11 2.63 1.01 -1.26 -0.96 120.40 127.29 3ced s VAL 337 Ca 0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 3ced s VAL 337 Cb -0.04 -3.99 -0.26 0.00 0.00 0.00 0.00 36.38 32.08 3ced s VAL 337 CO -0.11 -0.34 0.40 -0.07 0.00 0.00 0.00 175.10 174.99 3ced h LEU 338 N 9.01 0.42 -7.77 3.92 3.38 -1.07 -3.48 115.31 119.72 3ced h LEU 338 Ca -0.27 -0.93 -0.14 0.00 0.09 0.00 0.00 57.88 56.63 3ced h LEU 338 Cb 1.12 -0.14 -0.20 0.00 0.09 0.00 0.00 40.66 41.53 3ced h LEU 338 CO 0.77 1.83 -0.50 -0.13 0.09 0.00 0.00 178.44 180.51 3ced s ARG 339 N -2.55 0.50 0.18 1.13 1.81 -0.94 -4.98 118.95 114.10 3ced s ARG 339 Ca -0.22 -0.45 -0.06 0.00 -1.72 0.00 0.00 55.73 53.28 3ced s ARG 339 Cb 0.06 0.21 -0.02 0.00 -0.45 0.00 0.00 34.95 34.75 3ced s ARG 339 CO 0.77 -0.12 0.23 -3.38 -0.68 0.00 0.00 175.30 172.12 3ced s HIS 340 N -1.57 0.64 -2.78 -0.53 -3.43 -1.26 -0.66 115.29 105.71 3ced s HIS 340 Ca -0.13 -0.98 0.26 0.00 -0.80 0.00 0.00 55.06 53.40 3ced s HIS 340 Cb -0.07 -0.21 0.57 0.00 -1.43 0.00 0.00 32.58 31.44 3ced s HIS 340 CO 0.01 -0.70 1.47 0.41 -2.00 0.00 0.00 174.74 173.93