#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4g s GLU 248 N 0.00 2.59 0.39 -0.52 0.41 -1.26 -5.13 118.70 115.18 3k4g s GLU 248 Ca 0.00 -0.81 0.04 0.00 -0.41 0.00 0.00 54.97 53.79 3k4g s GLU 248 Cb 0.00 -2.29 -0.04 0.00 -1.78 0.00 0.00 34.13 30.02 3k4g s GLU 248 CO 0.00 0.47 0.07 -0.06 -0.49 0.00 0.00 175.26 175.24 3k4g s PHE 249 N -0.35 1.95 -0.43 1.61 0.40 -1.26 -5.13 117.98 114.78 3k4g s PHE 249 Ca 0.02 -1.03 0.03 0.00 -0.60 0.00 0.00 56.93 55.35 3k4g s PHE 249 Cb -0.12 -1.35 0.12 0.00 0.51 0.00 0.00 43.02 42.18 3k4g s PHE 249 CO 0.02 -0.01 0.18 -0.51 0.70 0.00 0.00 175.22 175.61 3k4g s ASP 250 N -3.61 4.17 0.56 1.36 1.01 -1.26 -4.99 116.67 113.91 3k4g s ASP 250 Ca 0.27 -2.51 0.27 0.00 0.71 0.00 0.00 52.55 51.29 3k4g s ASP 250 Cb 0.06 -1.34 1.51 0.00 1.01 0.00 0.00 42.92 44.15 3k4g s ASP 250 CO 0.13 -0.30 2.03 -0.65 0.21 0.00 0.00 175.17 176.59 3k4g h PRO 251 N 7.04 0.00 0.00 8.23 0.11 -2.03 -2.02 132.00 143.34 3k4g h PRO 251 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3k4g h PRO 251 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3k4g h PRO 251 CO 0.56 0.00 -0.03 0.97 -0.21 0.00 0.00 178.00 179.29 3k4g h ILE 252 N 0.00 0.29 0.00 4.15 2.10 -1.99 -2.45 117.51 119.61 3k4g h ILE 252 Ca 0.16 -0.20 -0.01 0.00 1.08 0.00 0.00 64.86 65.90 3k4g h ILE 252 Cb 0.78 1.15 -0.00 0.00 -1.09 0.00 0.00 36.82 37.66 3k4g h ILE 252 CO -0.00 0.03 -0.04 -0.07 -1.08 0.00 0.00 178.15 176.99 3k4g h LEU 253 N 0.00 0.00 -2.14 2.19 3.38 -1.74 -2.70 115.31 114.30 3k4g h LEU 253 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k4g h LEU 253 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3k4g h LEU 253 CO 0.00 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.58 3k4g n LEU 254 N -3.18 3.23 -4.77 1.67 -0.00 -0.92 -0.11 117.00 112.92 3k4g n LEU 254 Ca -0.00 -1.28 -0.40 0.00 -0.00 0.00 0.00 56.01 54.33 3k4g n LEU 254 Cb 0.29 -0.14 -0.03 0.00 -0.00 0.00 0.00 43.42 43.55 3k4g n LEU 254 CO 0.27 0.63 0.91 -0.13 -0.00 0.00 0.00 177.39 179.07 3k4g s ARG 255 N -1.69 4.36 0.66 1.47 0.52 -1.02 -4.85 118.95 118.41 3k4g s ARG 255 Ca 0.33 2.05 -0.17 0.00 -0.52 0.00 0.00 55.73 57.42 3k4g s ARG 255 Cb 0.21 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.66 3k4g s ARG 255 CO 0.30 -0.12 1.20 -2.14 0.02 0.00 0.00 175.30 174.56 3k4g s PRO 256 N -1.81 2.58 0.54 3.54 0.02 -1.26 -0.45 135.00 138.16 3k4g s PRO 256 Ca 0.49 1.75 0.36 0.00 0.02 0.00 0.00 61.00 63.63 3k4g s PRO 256 Cb -0.36 -1.89 1.97 0.00 0.02 0.00 0.00 34.50 34.24 3k4g s PRO 256 CO 0.47 -1.49 2.11 -0.39 -0.33 0.00 0.00 177.00 177.37 3k4g h VAL 257 N 0.26 0.00 0.00 3.83 -1.51 -1.38 -1.68 116.25 115.78 3k4g h VAL 257 Ca -0.49 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 64.94 3k4g h VAL 257 Cb 1.29 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 3k4g h VAL 257 CO 0.53 0.00 -0.22 0.44 -1.23 0.00 0.00 177.57 177.09 3k4g h ASP 258 N 0.00 0.00 0.57 4.19 3.32 -1.90 -2.58 116.42 120.02 3k4g h ASP 258 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k4g h ASP 258 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3k4g h ASP 258 CO 0.00 0.22 0.00 0.47 -1.72 0.00 0.00 179.24 178.21 3k4g n ASP 259 N -3.61 0.38 0.15 6.45 9.92 -0.63 -1.70 116.55 127.50 3k4g n ASP 259 Ca -0.01 0.60 0.12 0.00 -0.53 0.00 0.00 54.79 54.98 3k4g n ASP 259 Cb 0.35 -0.68 0.27 0.00 -0.64 0.00 0.00 41.12 40.42 3k4g n ASP 259 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 3k4g h LEU 260 N 0.00 0.00 -2.03 0.64 3.38 -1.65 -3.48 115.31 112.17 3k4g h LEU 260 Ca 0.00 -0.02 -0.37 0.00 0.09 0.00 0.00 57.88 57.58 3k4g h LEU 260 Cb 0.28 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.14 3k4g h LEU 260 CO 0.00 0.01 -0.83 -0.62 0.09 0.00 0.00 178.44 177.08 3k4g n GLU 261 N -2.61 -4.44 -1.64 1.13 1.02 -0.69 -5.01 120.64 108.41 3k4g n GLU 261 Ca 0.04 0.69 -0.30 0.00 -0.02 0.00 0.00 57.16 57.58 3k4g n GLU 261 Cb 0.48 -5.32 0.19 0.00 -0.02 0.00 0.00 31.44 26.77 3k4g n GLU 261 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3k4g s LEU 262 N -6.37 2.04 0.58 -4.62 1.43 -1.26 -5.02 118.68 105.45 3k4g s LEU 262 Ca 0.13 0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 53.50 3k4g s LEU 262 Cb -0.03 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 3k4g s LEU 262 CO 0.79 -3.09 1.23 0.42 0.23 0.00 0.00 176.35 175.92 3k4g s THR 263 N -3.56 2.58 0.26 5.49 -4.23 -1.26 -4.80 115.64 110.13 3k4g s THR 263 Ca 0.72 0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 61.57 3k4g s THR 263 Cb -0.07 -3.16 0.30 0.00 1.34 0.00 0.00 72.50 70.90 3k4g s THR 263 CO 0.54 -0.06 1.64 0.58 -0.54 0.00 0.00 174.62 176.77 3k4g h VAL 264 N 1.05 0.32 -0.04 2.29 2.07 -1.99 -0.36 116.25 119.59 3k4g h VAL 264 Ca -0.50 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3k4g h VAL 264 Cb 1.29 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3k4g h VAL 264 CO 0.56 0.03 0.03 -0.09 0.02 0.00 0.00 177.57 178.11 3k4g h ARG 265 N 0.14 0.06 -0.55 1.57 2.43 -1.99 0.41 114.38 116.45 3k4g h ARG 265 Ca 0.47 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 3k4g h ARG 265 Cb 0.88 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 3k4g h ARG 265 CO -0.67 0.04 0.35 0.77 -1.51 0.00 0.00 179.97 178.95 3k4g h SER 266 N 0.05 0.64 -0.23 -3.80 0.02 -1.68 -0.18 113.55 108.37 3k4g h SER 266 Ca 0.02 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3k4g h SER 266 Cb -0.00 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3k4g h SER 266 CO -0.00 0.49 0.15 0.00 -1.14 0.00 0.00 176.83 176.32 3k4g h ALA 267 N 1.19 0.29 -0.56 3.77 0.00 -0.87 -2.02 119.26 121.04 3k4g h ALA 267 Ca 0.20 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3k4g h ALA 267 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3k4g h ALA 267 CO -0.04 -0.23 0.07 -0.91 0.00 0.00 0.00 179.25 178.14 3k4g h ASN 268 N 0.30 0.88 -0.62 0.00 2.35 -0.65 -2.82 115.58 115.02 3k4g h ASN 268 Ca 0.08 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 3k4g h ASN 268 Cb -0.02 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 3k4g h ASN 268 CO -0.02 0.90 0.23 0.00 -1.65 0.00 0.00 177.43 176.89 3k4g n LEU 270 N -4.42 0.65 0.00 0.00 4.77 -0.77 -2.93 117.00 114.29 3k4g n LEU 270 Ca 0.04 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 3k4g n LEU 270 Cb 0.18 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3k4g n LEU 270 CO 0.40 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.57 3k4g n ALA 272 N 0.68 0.00 -0.67 -1.18 0.00 -0.86 -1.15 120.51 117.33 3k4g n ALA 272 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3k4g n ALA 272 Cb 0.12 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.93 3k4g n ALA 272 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3k4g n GLU 273 N 0.00 3.93 -2.09 0.00 -0.58 -1.15 -4.92 120.64 115.83 3k4g n GLU 273 Ca 0.00 -2.95 -0.13 0.00 -0.42 0.00 0.00 57.16 53.67 3k4g n GLU 273 Cb 0.00 -1.96 -0.01 0.00 -0.57 0.00 0.00 31.44 28.90 3k4g n GLU 273 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3k4g n ALA 274 N 1.05 -0.35 -3.45 0.62 0.00 -1.17 -4.97 120.51 112.25 3k4g n ALA 274 Ca 0.26 0.12 -0.44 0.00 0.00 0.00 0.00 53.44 53.39 3k4g n ALA 274 Cb 0.94 -1.53 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 3k4g n ALA 274 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k4g s ILE 275 N -2.61 5.03 -0.03 0.00 1.01 -0.30 -4.86 121.20 119.44 3k4g s ILE 275 Ca 0.00 -2.59 0.17 0.00 0.00 0.00 0.00 60.65 58.23 3k4g s ILE 275 Cb 0.00 -4.15 -0.27 0.00 0.01 0.00 0.00 42.46 38.06 3k4g s ILE 275 CO 0.00 -0.98 0.38 1.41 0.00 0.00 0.00 174.94 175.75 3k4g n HIS 276 N 3.86 0.00 -4.37 3.97 8.25 -1.26 -4.80 115.22 120.88 3k4g n HIS 276 Ca 0.11 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.38 3k4g n HIS 276 Cb 0.44 -0.39 -0.10 0.00 1.12 0.00 0.00 29.99 31.06 3k4g n HIS 276 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3k4g s TYR 277 N -3.19 1.75 0.37 4.41 2.02 -1.26 -1.11 117.35 120.34 3k4g s TYR 277 Ca -0.06 -0.70 0.06 0.00 -0.37 0.00 0.00 57.07 56.00 3k4g s TYR 277 Cb 0.11 -0.93 0.76 0.00 -0.40 0.00 0.00 41.96 41.50 3k4g s TYR 277 CO 0.71 0.24 1.99 0.82 -1.57 0.00 0.00 175.55 177.74 3k4g h ILE 278 N 2.45 1.06 -0.64 2.71 2.04 -0.84 -1.75 117.51 122.54 3k4g h ILE 278 Ca -0.39 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 3k4g h ILE 278 Cb 1.22 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 3k4g h ILE 278 CO 0.65 0.13 0.23 1.23 0.00 0.00 0.00 178.15 180.39 3k4g h GLY 279 N 0.72 1.01 1.02 5.37 0.00 -0.76 -1.98 103.07 108.45 3k4g h GLY 279 Ca 0.26 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 3k4g h GLY 279 CO -0.07 0.51 0.05 -0.55 0.00 0.00 0.00 176.54 176.48 3k4g h ASP 280 N 0.92 0.91 -0.02 0.19 3.32 -1.58 -3.27 116.42 116.88 3k4g h ASP 280 Ca 0.21 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3k4g h ASP 280 Cb 0.22 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 3k4g h ASP 280 CO -0.01 0.96 -0.02 0.25 -1.72 0.00 0.00 179.24 178.70 3k4g h LEU 281 N 0.82 0.05 -1.01 1.55 5.85 -1.13 -3.14 115.31 118.29 3k4g h LEU 281 Ca 0.16 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3k4g h LEU 281 Cb 0.47 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3k4g h LEU 281 CO 0.02 0.52 0.00 1.33 -0.34 0.00 0.00 178.44 179.97 3k4g n VAL 282 N -4.82 1.05 0.08 1.05 0.24 -0.77 -1.52 118.33 113.63 3k4g n VAL 282 Ca -0.08 0.53 0.02 0.00 -2.04 0.00 0.00 64.34 62.76 3k4g n VAL 282 Cb 0.26 -1.49 -0.04 0.00 -1.47 0.00 0.00 33.84 31.10 3k4g n VAL 282 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3k4g h GLN 283 N 0.00 0.00 -7.23 7.34 4.20 -1.59 0.85 115.11 118.67 3k4g h GLN 283 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 3k4g h GLN 283 Cb 0.13 0.00 0.07 0.00 0.30 0.00 0.00 27.48 27.98 3k4g h GLN 283 CO 0.00 0.34 0.38 1.03 -0.67 0.00 0.00 178.83 179.90 3k4g s ARG 284 N -2.97 3.30 0.28 1.46 1.81 -0.58 -4.34 118.95 117.92 3k4g s ARG 284 Ca -0.00 1.11 0.08 0.00 -1.72 0.00 0.00 55.73 55.19 3k4g s ARG 284 Cb 0.08 -2.03 -0.04 0.00 -0.45 0.00 0.00 34.95 32.51 3k4g s ARG 284 CO 0.79 -0.82 0.18 -0.08 -0.68 0.00 0.00 175.30 174.68 3k4g s THR 285 N -2.63 3.89 0.13 0.02 -1.32 -1.26 -0.26 115.64 114.21 3k4g s THR 285 Ca 0.61 -1.52 -0.18 0.00 -1.21 0.00 0.00 61.69 59.39 3k4g s THR 285 Cb -0.15 -3.20 -0.03 0.00 -1.51 0.00 0.00 72.50 67.61 3k4g s THR 285 CO 0.41 -0.30 1.76 -0.08 -2.21 0.00 0.00 174.62 174.21 3k4g h GLU 286 N 1.52 0.25 -0.44 7.08 4.81 -1.97 -0.34 114.58 125.47 3k4g h GLU 286 Ca -0.46 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 58.83 3k4g h GLU 286 Cb 1.25 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.50 3k4g h GLU 286 CO 0.60 0.17 0.04 0.28 -0.73 0.00 0.00 179.01 179.37 3k4g h VAL 287 N 0.26 0.70 -0.70 0.32 2.07 -1.99 -0.56 116.25 116.35 3k4g h VAL 287 Ca 0.11 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 3k4g h VAL 287 Cb 0.04 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 3k4g h VAL 287 CO -0.08 0.03 0.36 -0.08 0.02 0.00 0.00 177.57 177.81 3k4g h GLU 288 N 0.16 0.99 -0.37 1.57 4.81 -1.86 -3.12 114.58 116.76 3k4g h GLU 288 Ca 0.22 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 3k4g h GLU 288 Cb 0.31 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3k4g h GLU 288 CO -0.33 0.76 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.55 3k4g h LEU 289 N 0.97 0.73 -4.23 1.64 3.38 -0.36 -3.22 115.31 114.22 3k4g h LEU 289 Ca 0.24 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3k4g h LEU 289 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3k4g h LEU 289 CO -0.03 0.92 0.12 0.18 0.09 0.00 0.00 178.44 179.72 3k4g n LEU 290 N -4.37 1.66 -0.88 1.67 4.77 -0.28 -4.67 117.00 114.90 3k4g n LEU 290 Ca -0.02 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 3k4g n LEU 290 Cb 0.35 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3k4g n LEU 290 CO 0.42 0.25 0.00 0.35 -1.33 0.00 0.00 177.39 177.08 3k4g n THR 292 N 2.39 0.00 -0.06 -5.08 -2.24 -1.22 -4.84 114.28 103.24 3k4g n THR 292 Ca 0.07 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 3k4g n THR 292 Cb 0.23 0.00 0.54 0.00 -2.10 0.00 0.00 70.33 69.00 3k4g n THR 292 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3k4g h PRO 293 N 0.02 0.32 -0.01 -0.78 0.11 -1.97 -3.16 132.00 126.53 3k4g h PRO 293 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3k4g h PRO 293 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 3k4g h PRO 293 CO 0.00 0.21 -0.08 0.09 -0.21 0.00 0.00 178.00 178.01 3k4g n ASN 294 N -4.46 1.50 -4.52 -2.05 3.02 -1.26 -4.97 115.26 102.52 3k4g n ASN 294 Ca 0.09 -1.25 -0.34 0.00 -0.03 0.00 0.00 54.58 53.06 3k4g n ASN 294 Cb 0.40 0.20 -0.12 0.00 -0.61 0.00 0.00 39.78 39.65 3k4g n ASN 294 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3k4g s LEU 295 N -1.09 3.33 -0.04 3.41 1.43 -1.20 -5.01 118.68 119.51 3k4g s LEU 295 Ca 0.09 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 3k4g s LEU 295 Cb 0.07 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 3k4g s LEU 295 CO 0.16 0.17 -0.05 0.61 0.23 0.00 0.00 176.35 177.47 3k4g n GLY 296 N 3.52 -0.07 4.75 -3.19 0.00 -1.26 -4.70 105.19 104.24 3k4g n GLY 296 Ca -0.17 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3k4g n GLY 296 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k4g n SER 299 N -3.14 0.00 -0.34 1.61 7.64 -1.26 -4.65 113.62 113.48 3k4g n SER 299 Ca -0.08 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.79 3k4g n SER 299 Cb 0.56 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.91 3k4g n SER 299 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3k4g h LEU 300 N 0.00 1.07 -0.48 -3.43 -0.00 -1.98 0.18 115.31 110.67 3k4g h LEU 300 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 3k4g h LEU 300 Cb 0.00 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.37 3k4g h LEU 300 CO 0.00 0.77 0.25 0.74 -0.00 0.00 0.00 178.44 180.20 3k4g h THR 301 N 1.26 1.18 -0.59 0.22 2.02 -2.05 -2.74 112.91 112.22 3k4g h THR 301 Ca 0.35 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 3k4g h THR 301 Cb -0.12 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 3k4g h THR 301 CO -0.08 0.20 0.37 -0.08 0.37 0.00 0.00 175.52 176.29 3k4g h GLU 302 N 0.64 0.79 -1.00 6.66 4.81 -1.74 -1.84 114.58 122.90 3k4g h GLU 302 Ca 0.17 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3k4g h GLU 302 Cb 0.09 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3k4g h GLU 302 CO -0.02 0.56 0.00 -0.89 -0.73 0.00 0.00 179.01 177.92 3k4g n ILE 303 N -4.64 0.20 0.00 2.32 5.41 0.56 -1.09 119.36 122.12 3k4g n ILE 303 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 3k4g n ILE 303 Cb 0.04 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 3k4g n ILE 303 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3k4g n ASP 305 N 0.55 0.00 0.03 4.38 5.75 -0.69 -1.80 116.55 124.76 3k4g n ASP 305 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.76 3k4g n ASP 305 Cb 0.15 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.49 3k4g n ASP 305 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 3k4g h VAL 306 N 0.00 1.24 -0.15 2.12 3.04 -1.37 -2.33 116.25 118.80 3k4g h VAL 306 Ca 0.00 -1.08 -0.11 0.00 -1.01 0.00 0.00 66.70 64.50 3k4g h VAL 306 Cb 0.00 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 3k4g h VAL 306 CO 0.00 0.35 -0.36 -0.07 -1.01 0.00 0.00 177.57 176.48 3k4g h LEU 307 N 0.42 0.57 -1.67 3.16 3.38 -1.61 -3.10 115.31 116.45 3k4g h LEU 307 Ca 0.07 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 3k4g h LEU 307 Cb 0.54 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3k4g h LEU 307 CO 0.03 1.04 0.16 0.00 0.09 0.00 0.00 178.44 179.76 3k4g h ALA 308 N 0.54 1.75 0.00 1.53 0.00 -1.41 0.10 119.26 121.78 3k4g h ALA 308 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3k4g h ALA 308 Cb 0.96 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3k4g h ALA 308 CO 0.08 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.41 3k4g n SER 309 N -4.47 0.44 -0.06 0.00 3.41 -0.89 -1.44 113.62 110.61 3k4g n SER 309 Ca 0.01 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 3k4g n SER 309 Cb 0.09 -0.73 0.11 0.00 -0.26 0.00 0.00 64.21 63.43 3k4g n SER 309 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k4g n ARG 310 N -2.03 1.57 -1.09 4.33 1.74 -0.47 -4.97 116.66 115.75 3k4g n ARG 310 Ca 0.01 -2.35 -0.03 0.00 -0.77 0.00 0.00 57.85 54.71 3k4g n ARG 310 Cb 0.13 -1.39 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 3k4g n ARG 310 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k4g n GLY 311 N -1.24 0.62 3.79 -0.13 0.00 -0.52 -5.03 105.19 102.68 3k4g n GLY 311 Ca 0.13 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 3k4g n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k4g s LEU 312 N -0.71 2.77 0.39 0.99 1.43 0.23 -4.97 118.68 118.81 3k4g s LEU 312 Ca 0.00 -1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 51.70 3k4g s LEU 312 Cb 0.00 -1.16 0.05 0.00 0.03 0.00 0.00 46.19 45.10 3k4g s LEU 312 CO 0.00 -0.80 0.72 -0.94 0.23 0.00 0.00 176.35 175.56 3k4g s SER 313 N -4.01 0.30 0.53 2.29 1.04 -1.26 -2.75 113.70 109.83 3k4g s SER 313 Ca 0.30 -1.30 -0.04 0.00 0.48 0.00 0.00 55.95 55.39 3k4g s SER 313 Cb 0.01 0.82 -0.00 0.00 0.10 0.00 0.00 66.02 66.96 3k4g s SER 313 CO 0.17 -1.64 0.81 -0.76 0.98 0.00 0.00 173.24 172.80 3k4g s LEU 314 N -3.13 3.42 -1.23 2.42 1.43 -1.26 -4.38 118.68 115.95 3k4g s LEU 314 Ca 0.20 0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 53.88 3k4g s LEU 314 Cb -0.04 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.73 3k4g s LEU 314 CO 0.14 -0.88 0.14 0.61 0.23 0.00 0.00 176.35 176.60 3k4g n GLY 315 N -2.37 -0.23 3.71 -3.19 0.00 0.64 -4.96 105.19 98.79 3k4g n GLY 315 Ca 0.03 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 3k4g n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k4g s MET 316 N -4.95 4.41 -0.06 1.61 -1.94 0.29 -4.98 119.30 113.67 3k4g s MET 316 Ca 0.07 0.89 -0.24 0.00 -1.71 0.00 0.00 55.69 54.70 3k4g s MET 316 Cb -0.03 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.30 3k4g s MET 316 CO 0.09 0.00 0.72 0.50 -0.01 0.00 0.00 175.02 176.32 3k4g s ARG 317 N 1.02 4.44 0.31 2.03 3.52 -1.26 -4.12 118.95 124.90 3k4g s ARG 317 Ca 0.37 0.91 0.09 0.00 -0.13 0.00 0.00 55.73 56.98 3k4g s ARG 317 Cb -0.18 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 29.72 3k4g s ARG 317 CO 0.17 0.07 0.02 -0.51 -0.81 0.00 0.00 175.30 174.23 3k4g s LEU 318 N 0.78 3.07 -0.05 -0.88 1.02 -1.26 -5.12 118.68 116.23 3k4g s LEU 318 Ca 0.38 -0.85 0.06 0.00 0.02 0.00 0.00 54.13 53.73 3k4g s LEU 318 Cb -0.18 -1.51 -0.01 0.00 0.02 0.00 0.00 46.19 44.51 3k4g s LEU 318 CO 0.19 -0.16 -0.23 -1.61 0.02 0.00 0.00 176.35 174.56 3k4g s GLU 319 N -3.71 2.29 -1.07 1.70 2.02 -1.26 -4.77 118.70 113.89 3k4g s GLU 319 Ca 0.34 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.50 3k4g s GLU 319 Cb -0.03 -1.96 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 3k4g s GLU 319 CO 0.20 0.34 0.91 0.09 0.02 0.00 0.00 175.26 176.82 3k4g n ASN 320 N 2.99 -3.43 -4.88 -0.19 4.13 -1.26 -5.03 115.26 107.60 3k4g n ASN 320 Ca -0.18 -0.60 -0.34 0.00 1.68 0.00 0.00 54.58 55.14 3k4g n ASN 320 Cb 0.52 -4.83 -0.05 0.00 -1.54 0.00 0.00 39.78 33.88 3k4g n ASN 320 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 3k4g s TRP 321 N -3.34 3.53 0.45 3.10 -0.11 -1.26 -4.49 118.94 116.82 3k4g s TRP 321 Ca 0.14 0.39 -0.00 0.00 1.22 0.00 0.00 56.10 57.85 3k4g s TRP 321 Cb -0.02 -1.85 -0.01 0.00 -1.50 0.00 0.00 33.47 30.09 3k4g s TRP 321 CO 0.68 0.66 0.68 -1.25 -4.62 0.00 0.00 176.95 173.11 3k4g s PRO 322 N -1.62 3.10 0.89 5.86 0.05 -1.26 -5.14 135.00 136.88 3k4g s PRO 322 Ca 0.23 -0.42 -0.15 0.00 0.05 0.00 0.00 61.00 60.71 3k4g s PRO 322 Cb -0.12 -2.54 -0.03 0.00 0.05 0.00 0.00 34.50 31.86 3k4g s PRO 322 CO 0.13 -0.27 0.16 -2.30 0.05 0.00 0.00 177.00 174.77 3k4g n PRO 323 N -2.10 -0.08 -2.26 0.56 -0.02 -1.26 -4.93 135.00 124.91 3k4g n PRO 323 Ca 0.01 0.01 -0.34 0.00 -2.02 0.00 0.00 63.50 61.16 3k4g n PRO 323 Cb 0.57 -1.64 -0.00 0.00 -0.02 0.00 0.00 33.50 32.41 3k4g n PRO 323 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k4g s ALA 324 N -2.19 2.73 0.04 3.55 0.00 -1.26 -5.07 121.76 119.56 3k4g s ALA 324 Ca 0.55 0.65 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 3k4g s ALA 324 Cb -0.25 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 3k4g s ALA 324 CO 0.69 -0.69 0.09 -1.54 0.00 0.00 0.00 175.76 174.31 3k4g s SER 325 N -2.09 0.17 -0.12 0.00 1.04 -1.26 -5.12 113.70 106.32 3k4g s SER 325 Ca 0.69 -0.52 -0.29 0.00 0.48 0.00 0.00 55.95 56.30 3k4g s SER 325 Cb -0.20 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.12 3k4g s SER 325 CO 0.28 -0.50 1.27 -0.63 0.98 0.00 0.00 173.24 174.64 3k4g s ILE 326 N -2.54 4.22 0.52 -1.02 1.01 -1.26 -5.00 121.20 117.12 3k4g s ILE 326 Ca -0.05 1.50 -0.21 0.00 0.00 0.00 0.00 60.65 61.88 3k4g s ILE 326 Cb -0.02 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 3k4g s ILE 326 CO -0.04 -0.09 1.18 0.00 0.00 0.00 0.00 174.94 175.99 3k4g s ALA 327 N 3.13 2.79 0.89 9.38 0.00 -1.26 -5.03 121.76 131.66 3k4g s ALA 327 Ca 0.56 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 53.34 3k4g s ALA 327 Cb -0.23 -3.41 0.13 0.00 0.00 0.00 0.00 23.12 19.61 3k4g s ALA 327 CO 0.18 -0.85 1.18 -0.51 0.00 0.00 0.00 175.76 175.75 3k4g s ASP 328 N -1.50 3.74 0.00 0.00 1.01 -1.26 -5.36 116.67 113.30 3k4g s ASP 328 Ca 0.70 0.78 0.25 0.00 0.71 0.00 0.00 52.55 54.98 3k4g s ASP 328 Cb -0.29 -1.23 0.32 0.00 1.01 0.00 0.00 42.92 42.73 3k4g s ASP 328 CO 0.33 -2.39 1.33 -0.62 0.21 0.00 0.00 175.17 174.03