#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 3.20 0.44 -0.52 0.41 -1.26 -5.13 118.70 115.84 3k4g s GLU 248 Ca 0.00 -0.71 0.06 0.00 -0.41 0.00 0.00 54.97 53.91 3k4g s GLU 248 Cb 0.00 -2.55 -0.05 0.00 -1.78 0.00 0.00 34.13 29.75 3k4g s GLU 248 CO 0.00 0.28 0.09 -0.06 -0.49 0.00 0.00 175.26 175.08 3k4g s PHE 249 N 0.17 2.35 -0.49 1.61 0.40 -1.26 -5.11 117.98 115.65 3k4g s PHE 249 Ca -0.08 -0.72 0.03 0.00 -0.60 0.00 0.00 56.93 55.56 3k4g s PHE 249 Cb -0.15 -1.81 0.13 0.00 0.51 0.00 0.00 43.02 41.70 3k4g s PHE 249 CO 0.05 0.26 0.26 -0.51 0.70 0.00 0.00 175.22 175.98 3k4g s ASP 250 N -3.84 4.01 0.54 1.36 1.01 -1.26 -4.99 116.67 113.49 3k4g s ASP 250 Ca 0.31 -2.86 0.31 0.00 0.71 0.00 0.00 52.55 51.02 3k4g s ASP 250 Cb 0.06 -1.36 1.48 0.00 1.01 0.00 0.00 42.92 44.11 3k4g s ASP 250 CO 0.16 -0.24 1.90 -0.65 0.21 0.00 0.00 175.17 176.55 3k4g h PRO 251 N 6.57 0.00 -0.16 8.23 0.11 -2.03 -1.85 132.00 142.88 3k4g h PRO 251 Ca -0.04 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.11 3k4g h PRO 251 Cb 0.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 3k4g h PRO 251 CO 0.59 0.00 0.18 0.97 -0.21 0.00 0.00 178.00 179.53 3k4g h ILE 252 N 0.00 0.46 0.00 4.15 2.10 -1.98 -1.44 117.51 120.80 3k4g h ILE 252 Ca 0.41 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 66.32 3k4g h ILE 252 Cb 1.65 0.86 -0.00 0.00 -1.09 0.00 0.00 36.82 38.23 3k4g h ILE 252 CO -0.00 0.00 -0.12 -0.07 -1.08 0.00 0.00 178.15 176.87 3k4g h LEU 253 N 0.00 0.00 0.00 2.19 3.38 -1.71 -2.80 115.31 116.37 3k4g h LEU 253 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3k4g h LEU 253 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3k4g h LEU 253 CO -0.00 0.12 -0.49 0.25 0.09 0.00 0.00 178.44 178.41 3k4g h LEU 254 N 0.00 0.00 -9.97 1.67 6.46 -1.48 -0.39 115.31 111.60 3k4g h LEU 254 Ca -0.00 -0.03 -0.54 0.00 -0.12 0.00 0.00 57.88 57.19 3k4g h LEU 254 Cb 0.49 0.00 0.10 0.00 -0.73 0.00 0.00 40.66 40.53 3k4g h LEU 254 CO 0.02 0.01 0.69 -0.13 -0.62 0.00 0.00 178.44 178.41 3k4g s ARG 255 N -3.26 3.86 0.69 1.25 0.52 -1.06 -4.78 118.95 116.17 3k4g s ARG 255 Ca 0.04 2.36 -0.14 0.00 -0.52 0.00 0.00 55.73 57.47 3k4g s ARG 255 Cb 0.08 -2.75 0.02 0.00 0.52 0.00 0.00 34.95 32.82 3k4g s ARG 255 CO 0.72 -0.65 1.12 -2.14 0.02 0.00 0.00 175.30 174.37 3k4g s PRO 256 N -2.31 2.60 0.57 3.54 0.02 -1.26 -0.27 135.00 137.89 3k4g s PRO 256 Ca 0.58 1.42 0.26 0.00 0.02 0.00 0.00 61.00 63.28 3k4g s PRO 256 Cb -0.42 -1.92 1.64 0.00 0.02 0.00 0.00 34.50 33.82 3k4g s PRO 256 CO 0.55 -1.42 2.19 -0.39 -0.33 0.00 0.00 177.00 177.61 3k4g h VAL 257 N -0.20 0.64 -0.21 3.83 -1.51 -1.53 -1.91 116.25 115.37 3k4g h VAL 257 Ca -0.46 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.07 3k4g h VAL 257 Cb 1.25 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 3k4g h VAL 257 CO 0.53 0.00 0.17 0.44 -1.23 0.00 0.00 177.57 177.48 3k4g h ASP 258 N 0.00 0.00 0.66 4.19 3.32 -1.92 -1.50 116.42 121.17 3k4g h ASP 258 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3k4g h ASP 258 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3k4g h ASP 258 CO -0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 3k4g n ASP 259 N -4.18 0.56 0.18 6.45 9.92 -0.72 -1.56 116.55 127.21 3k4g n ASP 259 Ca 0.02 0.64 0.12 0.00 -0.53 0.00 0.00 54.79 55.05 3k4g n ASP 259 Cb 0.31 -0.76 0.25 0.00 -0.64 0.00 0.00 41.12 40.28 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 -2.02 0.64 3.38 -1.46 -3.48 115.31 112.37 3k4g h LEU 260 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 3k4g h LEU 260 Cb 0.33 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.21 3k4g h LEU 260 CO 0.00 0.00 -0.82 -0.62 0.09 0.00 0.00 178.44 177.09 3k4g n GLU 261 N -2.81 -4.60 -1.67 1.13 1.02 -0.60 -5.01 120.64 108.10 3k4g n GLU 261 Ca 0.05 0.75 -0.30 0.00 -0.02 0.00 0.00 57.16 57.64 3k4g n GLU 261 Cb 0.49 -5.50 0.19 0.00 -0.02 0.00 0.00 31.44 26.60 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 -6.23 2.11 0.62 -4.62 1.43 -1.26 -5.03 118.68 105.70 3k4g s LEU 262 Ca 0.15 0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 53.55 3k4g s LEU 262 Cb -0.03 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 3k4g s LEU 262 CO 0.77 -3.00 1.23 0.42 0.23 0.00 0.00 176.35 176.00 3k4g s THR 263 N -3.58 2.48 0.29 5.49 -4.23 -1.26 -4.81 115.64 110.02 3k4g s THR 263 Ca 0.71 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 61.54 3k4g s THR 263 Cb -0.07 -3.08 0.28 0.00 1.34 0.00 0.00 72.50 70.96 3k4g s THR 263 CO 0.53 -0.07 1.80 0.58 -0.54 0.00 0.00 174.62 176.92 3k4g h VAL 264 N 0.69 0.79 0.12 2.29 2.07 -1.99 -0.80 116.25 119.42 3k4g h VAL 264 Ca -0.50 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3k4g h VAL 264 Cb 1.31 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3k4g h VAL 264 CO 0.54 0.15 -0.09 -0.09 0.02 0.00 0.00 177.57 178.10 3k4g h ARG 265 N 0.82 -0.21 -0.20 1.57 1.12 -1.99 -0.66 114.38 114.83 3k4g h ARG 265 Ca 0.52 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 59.42 3k4g h ARG 265 Cb 0.69 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.68 3k4g h ARG 265 CO -0.33 -0.14 0.11 0.77 -3.11 0.00 0.00 179.97 177.26 3k4g h SER 266 N -0.22 0.16 -0.02 -3.80 0.02 -1.72 -0.18 113.55 107.79 3k4g h SER 266 Ca -0.00 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3k4g h SER 266 Cb 0.19 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 3k4g h SER 266 CO -0.01 0.13 -0.08 0.00 -1.14 0.00 0.00 176.83 175.73 3k4g h ALA 267 N 1.10 -0.07 -0.38 3.77 0.00 -1.09 -1.39 119.26 121.20 3k4g h ALA 267 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3k4g h ALA 267 Cb 0.01 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3k4g h ALA 267 CO -0.05 -0.57 0.07 -0.91 0.00 0.00 0.00 179.25 177.79 3k4g h ASN 268 N -0.13 0.53 -0.45 0.00 4.21 -0.94 -2.66 115.58 116.14 3k4g h ASN 268 Ca 0.04 -0.08 -0.06 0.00 1.21 0.00 0.00 56.30 57.41 3k4g h ASN 268 Cb 0.18 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 3k4g h ASN 268 CO -0.10 0.56 0.05 0.00 -1.29 0.00 0.00 177.43 176.64 3k4g n LEU 270 N -4.44 0.50 0.00 0.00 4.77 -0.55 -3.14 117.00 114.15 3k4g n LEU 270 Ca 0.00 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3k4g n LEU 270 Cb 0.26 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3k4g n LEU 270 CO 0.40 0.09 0.00 0.00 -1.33 0.00 0.00 177.39 176.55 3k4g n ALA 272 N 0.70 0.00 -0.75 -1.18 0.00 -0.89 -1.61 120.51 116.78 3k4g n ALA 272 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3k4g n ALA 272 Cb 0.09 0.00 0.35 0.00 0.00 0.00 0.00 19.45 19.90 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 4.01 -2.29 0.00 -0.58 -1.19 -4.92 120.64 115.68 3k4g n GLU 273 Ca 0.00 -2.95 -0.16 0.00 -0.42 0.00 0.00 57.16 53.64 3k4g n GLU 273 Cb 0.00 -1.99 -0.01 0.00 -0.57 0.00 0.00 31.44 28.87 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 0.72 -0.46 -3.50 0.62 0.00 -1.19 -4.96 120.51 111.75 3k4g n ALA 274 Ca 0.25 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 3k4g n ALA 274 Cb 0.98 -1.76 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 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 -2.77 4.85 -0.05 0.00 1.01 -0.63 -4.88 121.20 118.73 3k4g s ILE 275 Ca 0.00 -2.92 0.21 0.00 0.00 0.00 0.00 60.65 57.94 3k4g s ILE 275 Cb 0.00 -4.03 -0.32 0.00 0.01 0.00 0.00 42.46 38.11 3k4g s ILE 275 CO 0.00 -1.00 0.43 1.41 0.00 0.00 0.00 174.94 175.78 3k4g n HIS 276 N 3.46 0.00 -4.40 3.97 8.25 -1.26 -4.81 115.22 120.43 3k4g n HIS 276 Ca 0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.40 3k4g n HIS 276 Cb 0.42 -0.54 -0.10 0.00 1.12 0.00 0.00 29.99 30.88 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 -3.38 1.84 0.33 4.41 2.02 -1.26 -1.51 117.35 119.80 3k4g s TYR 277 Ca -0.08 -0.79 0.01 0.00 -0.37 0.00 0.00 57.07 55.84 3k4g s TYR 277 Cb 0.13 -1.07 0.59 0.00 -0.40 0.00 0.00 41.96 41.20 3k4g s TYR 277 CO 0.88 0.16 1.99 0.82 -1.57 0.00 0.00 175.55 177.83 3k4g h ILE 278 N 2.32 1.15 -0.57 2.71 2.04 -0.72 -2.06 117.51 122.38 3k4g h ILE 278 Ca -0.40 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 3k4g h ILE 278 Cb 1.23 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3k4g h ILE 278 CO 0.67 0.17 0.21 1.23 0.00 0.00 0.00 178.15 180.43 3k4g h GLY 279 N 0.93 0.90 0.94 5.37 0.00 -1.30 -1.75 103.07 108.16 3k4g h GLY 279 Ca 0.27 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3k4g h GLY 279 CO -0.07 0.44 0.17 -0.55 0.00 0.00 0.00 176.54 176.53 3k4g h ASP 280 N 0.82 0.51 0.03 0.19 3.32 -1.65 -3.27 116.42 116.37 3k4g h ASP 280 Ca 0.19 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3k4g h ASP 280 Cb 0.19 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3k4g h ASP 280 CO -0.02 0.52 -0.01 0.25 -1.72 0.00 0.00 179.24 178.26 3k4g h LEU 281 N 0.47 -0.03 -1.04 1.55 5.85 -1.04 -3.09 115.31 117.98 3k4g h LEU 281 Ca 0.13 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.48 3k4g h LEU 281 Cb 0.15 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.19 3k4g h LEU 281 CO -0.01 0.36 0.00 1.33 -0.34 0.00 0.00 178.44 179.77 3k4g n VAL 282 N -4.92 1.09 0.46 1.05 0.24 -0.71 -1.38 118.33 114.17 3k4g n VAL 282 Ca -0.08 0.57 0.12 0.00 -2.04 0.00 0.00 64.34 62.90 3k4g n VAL 282 Cb 0.21 -1.54 0.08 0.00 -1.47 0.00 0.00 33.84 31.12 3k4g n VAL 282 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k4g n GLN 283 N -2.14 0.36 -2.24 7.34 6.02 -1.17 0.79 117.38 126.34 3k4g n GLN 283 Ca -0.00 0.06 -0.32 0.00 -0.01 0.00 0.00 57.00 56.73 3k4g n GLN 283 Cb 0.08 -1.68 -0.02 0.00 1.02 0.00 0.00 30.24 29.64 3k4g n GLN 283 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3k4g s ARG 284 N -3.22 3.82 0.23 -1.09 1.81 -0.48 -4.37 118.95 115.65 3k4g s ARG 284 Ca 0.04 0.92 0.05 0.00 -1.72 0.00 0.00 55.73 55.02 3k4g s ARG 284 Cb 0.13 -2.12 -0.03 0.00 -0.45 0.00 0.00 34.95 32.48 3k4g s ARG 284 CO 0.76 -0.38 0.27 0.95 -0.68 0.00 0.00 175.30 176.23 3k4g s THR 285 N -2.75 4.91 0.21 0.02 -4.23 -1.26 0.41 115.64 112.95 3k4g s THR 285 Ca 0.58 -1.11 -0.09 0.00 -1.18 0.00 0.00 61.69 59.90 3k4g s THR 285 Cb -0.11 -3.64 0.16 0.00 1.34 0.00 0.00 72.50 70.26 3k4g s THR 285 CO 0.37 -0.29 1.81 -0.08 -0.54 0.00 0.00 174.62 175.89 3k4g h GLU 286 N 1.50 1.13 -0.78 3.99 4.81 -1.98 -0.80 114.58 122.45 3k4g h GLU 286 Ca -0.50 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 58.57 3k4g h GLU 286 Cb 1.23 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 3k4g h GLU 286 CO 0.62 0.87 0.51 0.28 -0.73 0.00 0.00 179.01 180.56 3k4g h VAL 287 N 1.11 1.20 -0.59 0.32 2.07 -1.99 -0.60 116.25 117.77 3k4g h VAL 287 Ca 0.27 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 3k4g h VAL 287 Cb 0.11 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 3k4g h VAL 287 CO -0.04 0.20 -0.03 -0.08 0.02 0.00 0.00 177.57 177.65 3k4g h GLU 288 N 1.06 1.06 -0.12 1.57 4.81 -1.84 -3.07 114.58 118.04 3k4g h GLU 288 Ca 0.29 -0.35 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 3k4g h GLU 288 Cb -0.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 3k4g h GLU 288 CO -0.06 1.05 -0.60 -0.07 -0.73 0.00 0.00 179.01 178.60 3k4g h LEU 289 N 0.96 0.48 -3.74 1.64 3.38 -0.82 -3.24 115.31 113.96 3k4g h LEU 289 Ca 0.16 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3k4g h LEU 289 Cb 0.59 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3k4g h LEU 289 CO 0.04 0.97 -0.00 0.18 0.09 0.00 0.00 178.44 179.71 3k4g n LEU 290 N -3.91 3.03 -0.89 1.67 4.77 -0.26 -4.64 117.00 116.77 3k4g n LEU 290 Ca -0.03 -1.58 0.01 0.00 -0.03 0.00 0.00 56.01 54.38 3k4g n LEU 290 Cb 0.63 -0.70 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 3k4g n LEU 290 CO 0.46 0.63 -0.07 0.35 -1.33 0.00 0.00 177.39 177.43 3k4g n THR 292 N 2.03 -0.28 -0.18 -5.08 -2.24 -1.23 -4.85 114.28 102.45 3k4g n THR 292 Ca 0.08 0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 62.02 3k4g n THR 292 Cb 0.36 -0.26 0.09 0.00 -2.10 0.00 0.00 70.33 68.42 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 -0.43 0.28 -0.20 -0.78 0.11 -1.96 -3.24 132.00 125.77 3k4g h PRO 293 Ca -0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3k4g h PRO 293 Cb 0.15 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.20 3k4g h PRO 293 CO 0.00 0.18 0.00 0.09 -0.21 0.00 0.00 178.00 178.07 3k4g n ASN 294 N -5.09 2.45 -4.53 -2.05 4.13 -1.26 -4.95 115.26 103.96 3k4g n ASN 294 Ca 0.08 -1.80 -0.36 0.00 1.68 0.00 0.00 54.58 54.18 3k4g n ASN 294 Cb 0.28 -0.13 -0.11 0.00 -1.54 0.00 0.00 39.78 38.28 3k4g n ASN 294 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3k4g s LEU 295 N -0.93 3.58 -0.12 3.41 1.43 -1.23 -5.02 118.68 119.81 3k4g s LEU 295 Ca 0.17 -0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 3k4g s LEU 295 Cb 0.09 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 3k4g s LEU 295 CO 0.13 0.06 -0.18 0.61 0.23 0.00 0.00 176.35 177.20 3k4g n GLY 296 N 4.28 -0.24 4.63 -3.19 0.00 -1.26 -4.69 105.19 104.71 3k4g n GLY 296 Ca -0.16 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.70 0.00 -0.22 1.61 7.64 -1.26 -4.66 113.62 113.03 3k4g n SER 299 Ca -0.22 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.59 3k4g n SER 299 Cb 0.59 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.72 -0.71 -3.43 -0.00 -1.98 0.90 115.31 110.81 3k4g h LEU 300 Ca 0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 57.88 57.85 3k4g h LEU 300 Cb 0.00 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 40.44 3k4g h LEU 300 CO 0.00 0.54 0.47 0.74 -0.00 0.00 0.00 178.44 180.19 3k4g h THR 301 N 0.83 1.17 -0.25 0.22 2.02 -2.04 -2.76 112.91 112.11 3k4g h THR 301 Ca 0.22 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 3k4g h THR 301 Cb -0.07 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 3k4g h THR 301 CO -0.05 0.17 0.14 -0.08 0.37 0.00 0.00 175.52 176.07 3k4g h GLU 302 N 0.96 0.34 -0.86 6.66 4.81 -1.78 -1.45 114.58 123.25 3k4g h GLU 302 Ca 0.26 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3k4g h GLU 302 Cb -0.10 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.22 3k4g h GLU 302 CO -0.06 0.31 0.00 -0.89 -0.73 0.00 0.00 179.01 177.63 3k4g n ILE 303 N -4.86 0.07 0.00 2.32 5.41 0.25 -1.20 119.36 121.35 3k4g n ILE 303 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 3k4g n ILE 303 Cb 0.07 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.71 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 0.63 0.00 0.09 4.38 9.92 -0.55 -1.39 116.55 129.63 3k4g n ASP 305 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 3k4g n ASP 305 Cb 0.06 0.00 0.27 0.00 -0.64 0.00 0.00 41.12 40.80 3k4g n ASP 305 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3k4g h VAL 306 N 0.00 1.27 -0.08 2.53 2.07 -1.41 -2.41 116.25 118.21 3k4g h VAL 306 Ca 0.00 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.17 3k4g h VAL 306 Cb 0.00 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3k4g h VAL 306 CO 0.00 0.39 -0.23 -0.07 0.02 0.00 0.00 177.57 177.68 3k4g h LEU 307 N 0.24 0.34 -1.32 2.57 3.38 -1.48 -3.24 115.31 115.80 3k4g h LEU 307 Ca 0.03 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.43 3k4g h LEU 307 Cb 0.67 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 3k4g h LEU 307 CO 0.05 0.88 0.47 0.00 0.09 0.00 0.00 178.44 179.93 3k4g h ALA 308 N 0.47 1.54 0.00 1.53 0.00 -1.43 0.70 119.26 122.07 3k4g h ALA 308 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3k4g h ALA 308 Cb 0.84 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3k4g h ALA 308 CO 0.05 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 3k4g n SER 309 N -4.44 0.20 -0.19 0.00 3.41 -0.92 -1.17 113.62 110.51 3k4g n SER 309 Ca 0.08 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 3k4g n SER 309 Cb 0.08 -0.61 0.11 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.75 2.11 -1.02 4.33 1.74 -0.49 -4.96 116.66 116.61 3k4g n ARG 310 Ca 0.01 -2.26 -0.01 0.00 -0.77 0.00 0.00 57.85 54.82 3k4g n ARG 310 Cb 0.10 -1.38 -0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 -0.91 0.47 3.80 -0.13 0.00 -0.32 -5.03 105.19 103.06 3k4g n GLY 311 Ca 0.12 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.20 3.06 0.00 0.99 1.43 0.12 -4.97 118.68 119.12 3k4g s LEU 312 Ca 0.00 -1.07 -0.07 0.00 -1.03 0.00 0.00 54.13 51.96 3k4g s LEU 312 Cb 0.00 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 44.76 3k4g s LEU 312 CO 0.00 -0.67 0.59 -1.54 0.23 0.00 0.00 176.35 174.96 3k4g n SER 313 N -1.39 -1.69 -4.94 2.29 3.41 -1.26 -2.71 113.62 107.33 3k4g n SER 313 Ca -0.01 -2.74 -0.24 0.00 -0.26 0.00 0.00 58.87 55.62 3k4g n SER 313 Cb 0.64 2.98 0.02 0.00 -0.26 0.00 0.00 64.21 67.59 3k4g n SER 313 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3k4g s LEU 314 N 0.00 3.40 -1.66 1.04 1.43 -1.26 -4.40 118.68 117.23 3k4g s LEU 314 Ca 0.23 0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.76 3k4g s LEU 314 Cb -0.02 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.91 3k4g s LEU 314 CO 0.17 -0.93 0.20 0.61 0.23 0.00 0.00 176.35 176.63 3k4g n GLY 315 N -2.35 -0.47 3.74 -3.19 0.00 0.17 -4.95 105.19 98.13 3k4g n GLY 315 Ca 0.04 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.23 4.72 -0.16 1.61 -1.94 0.24 -4.97 119.30 113.57 3k4g s MET 316 Ca 0.10 1.41 -0.15 0.00 -1.71 0.00 0.00 55.69 55.33 3k4g s MET 316 Cb -0.04 -3.34 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 3k4g s MET 316 CO 0.12 0.34 0.36 0.50 -0.01 0.00 0.00 175.02 176.34 3k4g s ARG 317 N -0.47 4.27 0.23 2.03 3.52 -1.26 -4.16 118.95 123.11 3k4g s ARG 317 Ca 0.43 0.22 0.09 0.00 -0.13 0.00 0.00 55.73 56.34 3k4g s ARG 317 Cb -0.24 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 3k4g s ARG 317 CO 0.30 0.16 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.43 3k4g s LEU 318 N 0.67 3.22 0.00 -0.88 1.02 -1.26 -5.13 118.68 116.32 3k4g s LEU 318 Ca 0.20 -0.55 0.08 0.00 0.02 0.00 0.00 54.13 53.87 3k4g s LEU 318 Cb -0.14 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.25 3k4g s LEU 318 CO 0.06 0.04 -0.23 -1.61 0.02 0.00 0.00 176.35 174.63 3k4g s GLU 319 N -3.37 2.07 -1.12 1.70 2.02 -1.26 -4.76 118.70 113.98 3k4g s GLU 319 Ca 0.29 -0.96 -0.04 0.00 0.02 0.00 0.00 54.97 54.29 3k4g s GLU 319 Cb -0.08 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.02 3k4g s GLU 319 CO 0.19 0.55 0.94 0.09 0.02 0.00 0.00 175.26 177.05 3k4g n ASN 320 N 2.08 -4.62 -4.59 -0.19 3.02 -1.26 -5.03 115.26 104.67 3k4g n ASN 320 Ca -0.16 -0.69 -0.32 0.00 -0.03 0.00 0.00 54.58 53.37 3k4g n ASN 320 Cb 0.52 -5.08 -0.11 0.00 -0.61 0.00 0.00 39.78 34.50 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 -3.39 2.89 0.62 3.10 -0.11 -1.26 -4.48 118.94 116.31 3k4g s TRP 321 Ca 0.27 -0.04 -0.06 0.00 1.22 0.00 0.00 56.10 57.49 3k4g s TRP 321 Cb -0.04 -1.62 0.02 0.00 -1.50 0.00 0.00 33.47 30.33 3k4g s TRP 321 CO 0.74 0.36 0.94 -1.25 -4.62 0.00 0.00 176.95 173.12 3k4g s PRO 322 N -1.34 2.77 0.97 5.86 0.04 -1.26 -5.15 135.00 136.88 3k4g s PRO 322 Ca 0.16 -0.02 -0.14 0.00 0.04 0.00 0.00 61.00 61.04 3k4g s PRO 322 Cb -0.11 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 3k4g s PRO 322 CO 0.07 -0.83 0.02 -2.30 0.04 0.00 0.00 177.00 173.99 3k4g n PRO 323 N -2.68 -0.22 -2.30 0.56 -0.02 -1.26 -4.96 135.00 124.12 3k4g n PRO 323 Ca 0.05 -0.03 -0.34 0.00 -2.02 0.00 0.00 63.50 61.16 3k4g n PRO 323 Cb 0.58 -1.59 -0.01 0.00 -0.02 0.00 0.00 33.50 32.46 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 -2.27 2.79 0.16 3.55 0.00 -1.26 -5.08 121.76 119.65 3k4g s ALA 324 Ca 0.51 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.94 3k4g s ALA 324 Cb -0.20 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 3k4g s ALA 324 CO 0.72 -0.57 0.24 -1.54 0.00 0.00 0.00 175.76 174.61 3k4g s SER 325 N -2.29 0.09 -0.20 0.00 1.04 -1.26 -5.13 113.70 105.95 3k4g s SER 325 Ca 0.66 -0.92 -0.27 0.00 0.48 0.00 0.00 55.95 55.90 3k4g s SER 325 Cb -0.17 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 3k4g s SER 325 CO 0.28 -0.86 0.93 -0.63 0.98 0.00 0.00 173.24 173.94 3k4g s ILE 326 N -3.98 4.78 0.48 -1.02 1.01 -1.26 -5.01 121.20 116.19 3k4g s ILE 326 Ca 0.18 1.82 -0.24 0.00 0.00 0.00 0.00 60.65 62.42 3k4g s ILE 326 Cb 0.04 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.22 3k4g s ILE 326 CO 0.00 -0.08 1.30 0.00 0.00 0.00 0.00 174.94 176.16 3k4g s ALA 327 N 2.73 3.02 1.10 9.38 0.00 -1.26 -5.03 121.76 131.70 3k4g s ALA 327 Ca 0.41 1.22 -0.18 0.00 0.00 0.00 0.00 51.96 53.41 3k4g s ALA 327 Cb -0.16 -3.50 0.26 0.00 0.00 0.00 0.00 23.12 19.72 3k4g s ALA 327 CO 0.09 -1.03 1.24 -0.51 0.00 0.00 0.00 175.76 175.55 3k4g s ASP 328 N -0.95 1.88 0.00 0.00 1.11 -1.26 -5.36 116.67 112.08 3k4g s ASP 328 Ca 0.65 0.36 0.03 0.00 0.18 0.00 0.00 52.55 53.77 3k4g s ASP 328 Cb -0.37 -0.43 0.03 0.00 1.07 0.00 0.00 42.92 43.21 3k4g s ASP 328 CO 0.46 -3.51 0.60 -0.62 1.18 0.00 0.00 175.17 173.28