#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 2.24 0.34 -0.52 0.41 -1.26 -5.14 118.70 114.77 3k4g s GLU 248 Ca 0.00 -0.89 0.03 0.00 -0.41 0.00 0.00 54.97 53.70 3k4g s GLU 248 Cb 0.00 -2.11 -0.05 0.00 -1.78 0.00 0.00 34.13 30.19 3k4g s GLU 248 CO 0.00 0.54 0.08 -0.06 -0.49 0.00 0.00 175.26 175.34 3k4g s PHE 249 N -0.56 1.85 -0.48 1.61 0.40 -1.26 -5.12 117.98 114.41 3k4g s PHE 249 Ca 0.08 -1.08 0.04 0.00 -0.60 0.00 0.00 56.93 55.37 3k4g s PHE 249 Cb -0.11 -1.19 0.12 0.00 0.51 0.00 0.00 43.02 42.36 3k4g s PHE 249 CO -0.00 -0.13 0.22 -0.51 0.70 0.00 0.00 175.22 175.50 3k4g s ASP 250 N -3.49 4.40 0.47 1.36 1.01 -1.26 -4.97 116.67 114.18 3k4g s ASP 250 Ca 0.33 -2.84 0.22 0.00 0.71 0.00 0.00 52.55 50.97 3k4g s ASP 250 Cb 0.07 -1.63 1.24 0.00 1.01 0.00 0.00 42.92 43.61 3k4g s ASP 250 CO 0.15 -0.26 1.89 -0.65 0.21 0.00 0.00 175.17 176.51 3k4g h PRO 251 N 6.72 0.23 -0.12 8.23 0.11 -2.03 -1.90 132.00 143.24 3k4g h PRO 251 Ca -0.07 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.06 3k4g h PRO 251 Cb 0.92 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 3k4g h PRO 251 CO 0.65 0.15 0.14 0.97 -0.21 0.00 0.00 178.00 179.71 3k4g h ILE 252 N 0.23 0.46 0.00 4.15 2.10 -1.98 -1.85 117.51 120.62 3k4g h ILE 252 Ca 0.42 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 66.33 3k4g h ILE 252 Cb 1.27 0.88 -0.00 0.00 -1.09 0.00 0.00 36.82 37.88 3k4g h ILE 252 CO -0.10 0.00 -0.16 -0.07 -1.08 0.00 0.00 178.15 176.75 3k4g h LEU 253 N 0.00 0.00 -1.01 2.19 3.38 -1.72 -2.75 115.31 115.40 3k4g h LEU 253 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3k4g h LEU 253 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3k4g h LEU 253 CO -0.00 0.16 -0.19 0.00 0.09 0.00 0.00 178.44 178.49 3k4g n LEU 254 N -4.18 1.77 -4.77 1.67 -0.00 -0.70 -0.59 117.00 110.21 3k4g n LEU 254 Ca -0.02 -0.58 -0.39 0.00 -0.00 0.00 0.00 56.01 55.01 3k4g n LEU 254 Cb 0.23 -0.04 -0.02 0.00 -0.00 0.00 0.00 43.42 43.59 3k4g n LEU 254 CO 0.35 0.31 0.88 -0.13 -0.00 0.00 0.00 177.39 178.79 3k4g s ARG 255 N -2.27 4.17 0.85 1.47 0.52 -1.04 -4.83 118.95 117.83 3k4g s ARG 255 Ca 0.27 1.95 -0.11 0.00 -0.52 0.00 0.00 55.73 57.32 3k4g s ARG 255 Cb 0.20 -2.83 0.11 0.00 0.52 0.00 0.00 34.95 32.95 3k4g s ARG 255 CO 0.44 -0.25 1.15 -2.14 0.02 0.00 0.00 175.30 174.52 3k4g s PRO 256 N -2.09 1.45 0.55 3.54 0.02 -1.26 -0.77 135.00 136.43 3k4g s PRO 256 Ca 0.54 1.52 0.32 0.00 0.02 0.00 0.00 61.00 63.40 3k4g s PRO 256 Cb -0.34 -1.78 1.51 0.00 0.02 0.00 0.00 34.50 33.91 3k4g s PRO 256 CO 0.43 -2.31 2.05 -0.39 -0.33 0.00 0.00 177.00 176.45 3k4g h VAL 257 N -1.45 0.24 0.00 3.83 -1.51 -1.61 -2.55 116.25 113.20 3k4g h VAL 257 Ca -0.44 -0.53 -0.03 0.00 -1.23 0.00 0.00 66.70 64.47 3k4g h VAL 257 Cb 1.27 1.42 -0.00 0.00 -2.13 0.00 0.00 31.29 31.84 3k4g h VAL 257 CO 0.45 0.07 -0.14 0.44 -1.23 0.00 0.00 177.57 177.15 3k4g h ASP 258 N 0.00 0.00 0.51 4.19 3.32 -1.91 -2.31 116.42 120.22 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 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3k4g h ASP 258 CO 0.01 0.14 0.00 0.47 -1.72 0.00 0.00 179.24 178.14 3k4g n ASP 259 N -3.76 0.28 0.17 6.45 9.92 -0.96 -1.62 116.55 127.03 3k4g n ASP 259 Ca -0.02 0.58 0.08 0.00 -0.53 0.00 0.00 54.79 54.90 3k4g n ASP 259 Cb 0.25 -0.64 0.09 0.00 -0.64 0.00 0.00 41.12 40.18 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 -1.94 0.64 3.38 -1.60 -3.48 115.31 112.31 3k4g h LEU 260 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3k4g h LEU 260 Cb 0.25 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.18 3k4g h LEU 260 CO 0.00 0.20 -0.77 1.21 0.09 0.00 0.00 178.44 179.17 3k4g n GLU 261 N -3.07 -4.91 -1.82 1.13 4.07 -0.64 -5.03 120.64 110.37 3k4g n GLU 261 Ca 0.02 0.82 -0.30 0.00 -0.06 0.00 0.00 57.16 57.64 3k4g n GLU 261 Cb 0.62 -5.70 0.18 0.00 -0.06 0.00 0.00 31.44 26.48 3k4g n GLU 261 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 3k4g s LEU 262 N -5.87 2.44 0.65 4.31 1.43 -1.26 -5.03 118.68 115.35 3k4g s LEU 262 Ca 0.15 0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 53.48 3k4g s LEU 262 Cb -0.02 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.72 3k4g s LEU 262 CO 0.70 -2.77 1.21 0.42 0.23 0.00 0.00 176.35 176.14 3k4g s THR 263 N -3.73 2.50 0.25 5.49 -4.23 -1.26 -4.80 115.64 109.85 3k4g s THR 263 Ca 0.72 0.28 -0.03 0.00 -1.18 0.00 0.00 61.69 61.48 3k4g s THR 263 Cb -0.06 -2.99 0.25 0.00 1.34 0.00 0.00 72.50 71.04 3k4g s THR 263 CO 0.53 -0.09 1.69 0.58 -0.54 0.00 0.00 174.62 176.78 3k4g h VAL 264 N 0.38 0.50 -0.38 2.29 2.07 -1.99 -1.09 116.25 118.04 3k4g h VAL 264 Ca -0.49 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 3k4g h VAL 264 Cb 1.30 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3k4g h VAL 264 CO 0.53 0.05 0.20 -0.09 0.02 0.00 0.00 177.57 178.29 3k4g h ARG 265 N 0.30 0.53 -0.38 1.57 2.43 -1.99 -0.62 114.38 116.22 3k4g h ARG 265 Ca 0.45 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.51 3k4g h ARG 265 Cb 0.78 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 3k4g h ARG 265 CO -0.52 0.45 0.10 0.77 -1.51 0.00 0.00 179.97 179.26 3k4g h SER 266 N 0.48 0.57 -0.36 -3.80 0.02 -1.76 -0.69 113.55 108.01 3k4g h SER 266 Ca 0.13 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3k4g h SER 266 Cb 0.07 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 3k4g h SER 266 CO -0.02 0.64 0.20 0.00 -1.14 0.00 0.00 176.83 176.52 3k4g h ALA 267 N 0.95 0.45 -0.58 3.77 0.00 -1.04 -1.27 119.26 121.54 3k4g h ALA 267 Ca 0.12 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3k4g h ALA 267 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3k4g h ALA 267 CO -0.00 -0.15 0.08 -0.91 0.00 0.00 0.00 179.25 178.27 3k4g h ASN 268 N 0.41 0.94 -0.62 0.00 2.35 -1.01 -2.99 115.58 114.67 3k4g h ASN 268 Ca 0.15 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3k4g h ASN 268 Cb 0.02 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 3k4g h ASN 268 CO -0.08 0.97 0.40 0.00 -1.65 0.00 0.00 177.43 177.07 3k4g n LEU 270 N -4.63 0.38 0.00 0.00 4.77 -0.50 -3.02 117.00 114.00 3k4g n LEU 270 Ca 0.05 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3k4g n LEU 270 Cb 0.03 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3k4g n LEU 270 CO 0.36 0.07 0.00 0.00 -1.33 0.00 0.00 177.39 176.49 3k4g n ALA 272 N 0.78 0.00 -0.72 -1.18 0.00 -0.76 -1.44 120.51 117.19 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 0.07 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.89 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 4.11 -1.22 0.00 -0.58 -1.17 -4.91 120.64 116.87 3k4g n GLU 273 Ca 0.00 -2.99 -0.08 0.00 -0.42 0.00 0.00 57.16 53.67 3k4g n GLU 273 Cb 0.00 -2.02 -0.03 0.00 -0.57 0.00 0.00 31.44 28.82 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 0.97 -0.12 -3.25 0.62 0.00 -1.18 -4.98 120.51 112.57 3k4g n ALA 274 Ca 0.27 0.12 -0.46 0.00 0.00 0.00 0.00 53.44 53.37 3k4g n ALA 274 Cb 0.99 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 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 -2.28 5.27 -0.21 0.00 1.01 -0.52 -4.84 121.20 119.64 3k4g s ILE 275 Ca 0.00 -1.83 0.14 0.00 0.00 0.00 0.00 60.65 58.97 3k4g s ILE 275 Cb 0.00 -4.46 -0.20 0.00 0.01 0.00 0.00 42.46 37.81 3k4g s ILE 275 CO 0.00 -1.03 0.40 1.41 0.00 0.00 0.00 174.94 175.71 3k4g n HIS 276 N 5.01 0.00 -4.26 3.97 8.25 -1.26 -4.80 115.22 122.12 3k4g n HIS 276 Ca 0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.33 3k4g n HIS 276 Cb 0.44 -0.23 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.78 1.33 0.35 4.41 2.02 -1.26 -1.72 117.35 119.69 3k4g s TYR 277 Ca -0.02 -0.75 0.06 0.00 -0.37 0.00 0.00 57.07 55.98 3k4g s TYR 277 Cb 0.10 -0.68 0.72 0.00 -0.40 0.00 0.00 41.96 41.70 3k4g s TYR 277 CO 0.59 0.10 1.94 0.82 -1.57 0.00 0.00 175.55 177.42 3k4g h ILE 278 N 2.74 1.00 -0.49 2.71 2.04 -1.02 -1.66 117.51 122.83 3k4g h ILE 278 Ca -0.37 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 3k4g h ILE 278 Cb 1.20 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3k4g h ILE 278 CO 0.63 0.14 0.01 1.23 0.00 0.00 0.00 178.15 180.16 3k4g h GLY 279 N 0.79 0.87 0.97 5.37 0.00 -1.09 -2.11 103.07 107.86 3k4g h GLY 279 Ca 0.35 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3k4g h GLY 279 CO -0.13 0.54 0.22 -0.55 0.00 0.00 0.00 176.54 176.63 3k4g h ASP 280 N 0.76 0.62 0.08 0.19 3.32 -1.57 -3.25 116.42 116.56 3k4g h ASP 280 Ca 0.15 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3k4g h ASP 280 Cb 0.45 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3k4g h ASP 280 CO 0.02 0.57 -0.04 0.25 -1.72 0.00 0.00 179.24 178.32 3k4g h LEU 281 N 0.62 -0.09 -0.94 1.55 5.85 -1.16 -3.16 115.31 117.97 3k4g h LEU 281 Ca 0.16 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3k4g h LEU 281 Cb 0.12 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3k4g h LEU 281 CO -0.02 0.33 0.00 1.33 -0.34 0.00 0.00 178.44 179.74 3k4g n VAL 282 N -4.94 1.15 0.32 1.05 0.24 -0.82 -1.00 118.33 114.32 3k4g n VAL 282 Ca -0.08 0.55 0.12 0.00 -2.04 0.00 0.00 64.34 62.89 3k4g n VAL 282 Cb 0.24 -1.52 0.14 0.00 -1.47 0.00 0.00 33.84 31.22 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 -7.04 7.34 4.20 -1.58 0.62 115.11 118.65 3k4g h GLN 283 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 3k4g h GLN 283 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3k4g h GLN 283 CO 0.00 0.00 0.28 1.03 -0.67 0.00 0.00 178.83 179.47 3k4g s ARG 284 N -3.24 3.94 0.25 1.46 1.81 -0.17 -4.35 118.95 118.64 3k4g s ARG 284 Ca 0.05 0.82 -0.02 0.00 -1.72 0.00 0.00 55.73 54.86 3k4g s ARG 284 Cb 0.10 -2.24 -0.04 0.00 -0.45 0.00 0.00 34.95 32.32 3k4g s ARG 284 CO 0.72 -0.14 0.46 0.95 -0.68 0.00 0.00 175.30 176.61 3k4g s THR 285 N -2.44 5.14 0.26 0.02 -4.23 -1.26 -0.28 115.64 112.85 3k4g s THR 285 Ca 0.57 -0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 60.77 3k4g s THR 285 Cb -0.10 -3.75 0.25 0.00 1.34 0.00 0.00 72.50 70.23 3k4g s THR 285 CO 0.28 -0.27 1.92 -0.08 -0.54 0.00 0.00 174.62 175.92 3k4g h GLU 286 N 1.73 1.23 -0.12 3.99 4.81 -1.98 -1.24 114.58 123.00 3k4g h GLU 286 Ca -0.48 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 58.68 3k4g h GLU 286 Cb 1.19 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 3k4g h GLU 286 CO 0.66 0.84 -0.08 0.28 -0.73 0.00 0.00 179.01 179.99 3k4g h VAL 287 N 1.26 0.77 -0.10 0.32 2.07 -1.99 -1.58 116.25 116.99 3k4g h VAL 287 Ca 0.33 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.69 3k4g h VAL 287 Cb -0.09 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3k4g h VAL 287 CO -0.07 0.00 -0.62 -0.33 0.02 0.00 0.00 177.57 176.57 3k4g h GLU 288 N -0.08 0.37 -0.51 1.57 4.39 -1.89 -3.14 114.58 115.29 3k4g h GLU 288 Ca 0.07 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.40 3k4g h GLU 288 Cb 0.18 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 3k4g h GLU 288 CO -0.17 0.87 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.34 3k4g h LEU 289 N 0.27 0.99 -3.96 1.33 3.38 -1.10 -3.14 115.31 113.09 3k4g h LEU 289 Ca -0.01 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 3k4g h LEU 289 Cb 1.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3k4g h LEU 289 CO 0.10 1.12 0.05 0.18 0.09 0.00 0.00 178.44 179.99 3k4g n LEU 290 N -4.13 2.11 -1.11 1.67 4.77 -0.61 -4.64 117.00 115.06 3k4g n LEU 290 Ca 0.01 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 3k4g n LEU 290 Cb 0.42 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3k4g n LEU 290 CO 0.46 0.39 -0.09 0.35 -1.33 0.00 0.00 177.39 177.17 3k4g n THR 292 N 2.15 -0.54 -0.03 -5.08 -2.24 -1.19 -4.85 114.28 102.51 3k4g n THR 292 Ca 0.06 0.27 0.08 0.00 -2.27 0.00 0.00 64.05 62.19 3k4g n THR 292 Cb 0.26 -0.44 0.47 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.07 0.46 -0.01 -0.78 0.11 -1.96 -3.22 132.00 126.68 3k4g h PRO 293 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3k4g h PRO 293 Cb 0.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.17 3k4g h PRO 293 CO 0.00 0.30 -0.53 0.09 -0.21 0.00 0.00 178.00 177.66 3k4g n ASN 294 N -4.48 1.14 -4.55 -2.05 3.02 -1.26 -4.95 115.26 102.13 3k4g n ASN 294 Ca 0.06 -1.07 -0.35 0.00 -0.03 0.00 0.00 54.58 53.19 3k4g n ASN 294 Cb 0.21 0.75 -0.11 0.00 -0.61 0.00 0.00 39.78 40.01 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 -2.38 3.57 -0.10 3.41 1.43 -1.22 -5.02 118.68 118.38 3k4g s LEU 295 Ca 0.09 -0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 3k4g s LEU 295 Cb 0.12 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 3k4g s LEU 295 CO 0.51 0.12 -0.17 0.61 0.23 0.00 0.00 176.35 177.64 3k4g n GLY 296 N 3.92 -0.24 4.59 -3.19 0.00 -1.26 -4.70 105.19 104.30 3k4g n GLY 296 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.74 0.00 -0.32 1.61 7.64 -1.26 -4.66 113.62 112.90 3k4g n SER 299 Ca -0.20 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.67 3k4g n SER 299 Cb 0.54 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.85 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 0.92 -0.50 -3.43 -0.00 -1.99 0.13 115.31 110.45 3k4g h LEU 300 Ca 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 3k4g h LEU 300 Cb 0.00 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.43 3k4g h LEU 300 CO 0.00 0.63 0.24 0.74 -0.00 0.00 0.00 178.44 180.05 3k4g h THR 301 N 1.08 1.19 -0.12 0.22 2.02 -2.04 -2.94 112.91 112.33 3k4g h THR 301 Ca 0.35 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 3k4g h THR 301 Cb 0.02 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3k4g h THR 301 CO -0.12 0.22 0.05 -0.08 0.37 0.00 0.00 175.52 175.96 3k4g h GLU 302 N 0.66 0.17 -0.69 6.66 4.81 -1.82 -2.29 114.58 122.07 3k4g h GLU 302 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3k4g h GLU 302 Cb 0.12 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3k4g h GLU 302 CO -0.02 0.25 0.00 -0.89 -0.73 0.00 0.00 179.01 177.62 3k4g n ILE 303 N -4.92 0.00 0.00 2.32 5.41 0.42 -0.88 119.36 121.70 3k4g n ILE 303 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 3k4g n ILE 303 Cb 0.10 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 38.86 3k4g n ILE 303 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3k4g n ASP 305 N 0.66 0.00 0.15 4.38 8.00 -0.86 -1.64 116.55 127.24 3k4g n ASP 305 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3k4g n ASP 305 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.32 3k4g n ASP 305 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3k4g h VAL 306 N 0.00 1.34 0.13 2.53 2.07 -1.28 -2.79 116.25 118.26 3k4g h VAL 306 Ca 0.00 -1.91 -0.24 0.00 0.82 0.00 0.00 66.70 65.37 3k4g h VAL 306 Cb 0.00 2.04 0.03 0.00 -1.52 0.00 0.00 31.29 31.84 3k4g h VAL 306 CO 0.00 0.54 -1.03 -0.07 0.02 0.00 0.00 177.57 177.02 3k4g h LEU 307 N 0.00 0.69 -1.87 2.57 3.38 -1.57 -3.25 115.31 115.27 3k4g h LEU 307 Ca -0.01 -0.87 -0.01 0.00 0.09 0.00 0.00 57.88 57.09 3k4g h LEU 307 Cb 1.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 3k4g h LEU 307 CO 0.07 1.49 -0.04 0.00 0.09 0.00 0.00 178.44 180.05 3k4g h ALA 308 N 0.21 1.89 0.00 1.53 0.00 -1.52 0.13 119.26 121.50 3k4g h ALA 308 Ca -0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3k4g h ALA 308 Cb 1.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.54 3k4g h ALA 308 CO 0.20 0.08 0.00 0.66 0.00 0.00 0.00 179.25 180.19 3k4g h SER 309 N 0.03 0.00 -0.24 0.00 4.64 -1.52 -1.95 113.55 114.51 3k4g h SER 309 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3k4g h SER 309 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3k4g h SER 309 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 3k4g n ARG 310 N -2.75 2.85 -1.01 4.77 1.74 -0.50 -4.96 116.66 116.80 3k4g n ARG 310 Ca -0.00 -2.02 -0.00 0.00 -0.77 0.00 0.00 57.85 55.06 3k4g n ARG 310 Cb 0.19 -1.27 -0.00 0.00 -1.02 0.00 0.00 32.46 30.35 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 0.09 0.45 3.86 -0.13 0.00 -0.73 -5.04 105.19 103.68 3k4g n GLY 311 Ca 0.10 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.06 2.89 0.37 0.99 1.43 0.32 -4.97 118.68 119.66 3k4g s LEU 312 Ca 0.00 -1.14 -0.15 0.00 -1.03 0.00 0.00 54.13 51.81 3k4g s LEU 312 Cb 0.00 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 44.89 3k4g s LEU 312 CO 0.00 -0.89 0.76 -0.94 0.23 0.00 0.00 176.35 175.50 3k4g s SER 313 N -4.16 0.07 0.58 2.29 1.04 -1.26 -2.69 113.70 109.57 3k4g s SER 313 Ca 0.37 -1.14 -0.06 0.00 0.48 0.00 0.00 55.95 55.59 3k4g s SER 313 Cb -0.01 0.83 -0.00 0.00 0.10 0.00 0.00 66.02 66.94 3k4g s SER 313 CO 0.22 -1.63 0.90 -0.76 0.98 0.00 0.00 173.24 172.94 3k4g s LEU 314 N -3.08 3.29 -1.40 2.42 1.43 -1.26 -4.26 118.68 115.82 3k4g s LEU 314 Ca 0.17 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 3k4g s LEU 314 Cb -0.05 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.51 3k4g s LEU 314 CO 0.12 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.32 3k4g n GLY 315 N -2.56 0.41 3.71 -3.19 0.00 0.62 -4.97 105.19 99.22 3k4g n GLY 315 Ca 0.04 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.20 4.49 -0.07 1.61 -1.94 0.21 -4.97 119.30 114.42 3k4g s MET 316 Ca 0.00 1.09 -0.20 0.00 -1.71 0.00 0.00 55.69 54.87 3k4g s MET 316 Cb 0.00 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 3k4g s MET 316 CO 0.00 0.03 0.55 0.50 -0.01 0.00 0.00 175.02 176.09 3k4g s ARG 317 N 0.85 4.33 0.29 2.03 3.52 -1.26 -4.08 118.95 124.63 3k4g s ARG 317 Ca 0.43 0.61 0.09 0.00 -0.13 0.00 0.00 55.73 56.73 3k4g s ARG 317 Cb -0.19 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 3k4g s ARG 317 CO 0.22 0.23 0.01 -0.51 -0.81 0.00 0.00 175.30 174.44 3k4g s LEU 318 N 0.33 3.13 -0.06 -0.88 1.43 -1.26 -5.13 118.68 116.24 3k4g s LEU 318 Ca 0.29 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 3k4g s LEU 318 Cb -0.17 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 3k4g s LEU 318 CO 0.14 -0.08 -0.15 -1.61 0.23 0.00 0.00 176.35 174.88 3k4g s GLU 319 N -3.69 2.63 -1.16 1.70 2.02 -1.26 -4.76 118.70 114.17 3k4g s GLU 319 Ca 0.33 -0.72 -0.05 0.00 0.02 0.00 0.00 54.97 54.55 3k4g s GLU 319 Cb -0.05 -2.39 -0.03 0.00 0.10 0.00 0.00 34.13 31.76 3k4g s GLU 319 CO 0.20 0.54 0.88 0.09 0.02 0.00 0.00 175.26 176.99 3k4g n ASN 320 N 2.54 -3.95 -4.82 -0.19 3.02 -1.26 -5.01 115.26 105.58 3k4g n ASN 320 Ca -0.17 -0.75 -0.34 0.00 -0.03 0.00 0.00 54.58 53.29 3k4g n ASN 320 Cb 0.52 -4.70 -0.06 0.00 -0.61 0.00 0.00 39.78 34.93 3k4g n ASN 320 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3k4g s TRP 321 N -3.45 3.40 0.75 3.10 -0.11 -1.26 -4.53 118.94 116.83 3k4g s TRP 321 Ca 0.23 0.30 -0.07 0.00 1.22 0.00 0.00 56.10 57.78 3k4g s TRP 321 Cb -0.04 -1.80 0.10 0.00 -1.50 0.00 0.00 33.47 30.23 3k4g s TRP 321 CO 0.77 0.60 1.06 -1.25 -4.62 0.00 0.00 176.95 173.51 3k4g s PRO 322 N -1.59 1.81 0.89 5.86 0.05 -1.26 -5.14 135.00 135.63 3k4g s PRO 322 Ca 0.22 -0.48 -0.11 0.00 0.05 0.00 0.00 61.00 60.68 3k4g s PRO 322 Cb -0.12 -2.15 0.13 0.00 0.05 0.00 0.00 34.50 32.41 3k4g s PRO 322 CO 0.12 -1.48 1.15 -2.30 0.05 0.00 0.00 177.00 174.54 3k4g n PRO 323 N -3.04 -0.32 -2.10 0.56 -0.02 -1.26 -4.97 135.00 123.85 3k4g n PRO 323 Ca 0.11 -0.02 -0.34 0.00 -2.02 0.00 0.00 63.50 61.23 3k4g n PRO 323 Cb 0.60 -2.39 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 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 -2.52 2.67 0.07 3.55 0.00 -1.26 -5.07 121.76 119.20 3k4g s ALA 324 Ca 0.68 0.61 -0.05 0.00 0.00 0.00 0.00 51.96 53.21 3k4g s ALA 324 Cb -0.24 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 3k4g s ALA 324 CO 0.56 -0.86 0.09 -1.54 0.00 0.00 0.00 175.76 174.01 3k4g s SER 325 N -2.27 0.30 -0.09 0.00 1.04 -1.26 -5.13 113.70 106.28 3k4g s SER 325 Ca 0.68 -0.83 -0.30 0.00 0.48 0.00 0.00 55.95 55.99 3k4g s SER 325 Cb -0.20 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 3k4g s SER 325 CO 0.32 -0.67 1.15 -0.63 0.98 0.00 0.00 173.24 174.39 3k4g s ILE 326 N -3.89 4.41 0.44 -1.02 1.01 -1.26 -5.01 121.20 115.88 3k4g s ILE 326 Ca 0.06 1.72 -0.23 0.00 0.00 0.00 0.00 60.65 62.20 3k4g s ILE 326 Cb 0.06 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 3k4g s ILE 326 CO -0.10 -0.02 1.13 0.00 0.00 0.00 0.00 174.94 175.95 3k4g s ALA 327 N 2.34 3.01 0.86 9.38 0.00 -1.26 -5.03 121.76 131.06 3k4g s ALA 327 Ca 0.53 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 3k4g s ALA 327 Cb -0.22 -3.35 0.11 0.00 0.00 0.00 0.00 23.12 19.65 3k4g s ALA 327 CO 0.19 -0.53 1.10 -0.51 0.00 0.00 0.00 175.76 176.01 3k4g s ASP 328 N -1.41 3.85 0.00 0.00 1.01 -1.26 -5.36 116.67 113.49 3k4g s ASP 328 Ca 0.62 1.38 0.26 0.00 0.71 0.00 0.00 52.55 55.52 3k4g s ASP 328 Cb -0.27 -2.08 0.61 0.00 1.01 0.00 0.00 42.92 42.19 3k4g s ASP 328 CO 0.33 -2.39 1.49 -0.62 0.21 0.00 0.00 175.17 174.19