#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k05 s GLU 302 N 0.00 3.45 -0.30 2.12 2.02 -1.26 -4.99 118.70 119.75 2k05 s GLU 302 Ca 0.00 -0.46 0.10 0.00 0.02 0.00 0.00 54.97 54.63 2k05 s GLU 302 Cb 0.00 -3.00 0.33 0.00 0.10 0.00 0.00 34.13 31.56 2k05 s GLU 302 CO 0.00 0.57 1.35 0.41 0.02 0.00 0.00 175.26 177.60 2k05 n GLY 303 N 0.00 1.38 5.23 -1.39 0.00 -1.26 -5.07 105.19 104.08 2k05 n GLY 303 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2k05 n GLY 303 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k05 n ILE 304 N -1.14 0.00 -3.06 -0.61 2.08 -1.26 -4.73 119.36 110.63 2k05 n ILE 304 Ca -0.13 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.00 2k05 n ILE 304 Cb 0.81 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 39.71 2k05 n ILE 304 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 2k05 s SER 305 N -2.75 5.69 0.00 4.38 0.01 -1.26 -5.27 113.70 114.50 2k05 s SER 305 Ca 0.00 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2k05 s SER 305 Cb 0.00 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.43 2k05 s SER 305 CO 0.00 -0.73 0.00 0.00 0.41 0.00 0.00 173.24 172.92 2k05 n ILE 306 N -1.85 0.00 0.00 1.44 3.06 -1.26 -5.15 119.36 115.60 2k05 n ILE 306 Ca 0.06 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.31 2k05 n ILE 306 Cb 0.59 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.77 2k05 n ILE 306 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2k05 n THR 308 N 0.00 0.00 -1.09 9.51 -1.04 -1.26 -5.16 114.28 115.24 2k05 n THR 308 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2k05 n THR 308 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 2k05 n THR 308 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2k05 n SER 309 N 0.00 6.61 -0.55 8.00 3.41 -1.26 -4.70 113.62 125.13 2k05 n SER 309 Ca 0.00 -3.18 0.00 0.00 -0.26 0.00 0.00 58.87 55.43 2k05 n SER 309 Cb 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 2k05 n SER 309 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2k05 n ASP 310 N 0.34 0.64 -1.85 4.04 5.68 -1.26 -4.92 116.55 119.23 2k05 n ASP 310 Ca 0.38 -1.07 -0.16 0.00 -0.50 0.00 0.00 54.79 53.44 2k05 n ASP 310 Cb 0.58 -0.27 0.05 0.00 -1.14 0.00 0.00 41.12 40.34 2k05 n ASP 310 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2k05 n ASN 311 N 0.28 5.96 0.00 -1.12 4.05 -1.26 -5.10 115.26 118.07 2k05 n ASN 311 Ca 0.00 -3.02 0.00 0.00 0.45 0.00 0.00 54.58 52.01 2k05 n ASN 311 Cb 0.15 -0.99 0.00 0.00 1.23 0.00 0.00 39.78 40.17 2k05 n ASN 311 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2k05 n THR 313 N 0.23 0.00 -1.14 -0.44 5.66 -1.26 -5.21 114.28 112.12 2k05 n THR 313 Ca 0.30 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.18 2k05 n THR 313 Cb 0.66 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.53 2k05 n THR 313 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2k05 n GLU 314 N 0.00 -0.99 -1.76 1.09 -0.58 -1.26 -4.98 120.64 112.16 2k05 n GLU 314 Ca 0.00 -0.79 -0.41 0.00 -0.42 0.00 0.00 57.16 55.55 2k05 n GLU 314 Cb 0.00 -0.59 0.01 0.00 -0.57 0.00 0.00 31.44 30.29 2k05 n GLU 314 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2k05 n GLU 315 N -2.39 2.46 -2.71 3.49 1.02 -1.26 -4.99 120.64 116.27 2k05 n GLU 315 Ca 0.07 0.87 -0.21 0.00 -0.02 0.00 0.00 57.16 57.86 2k05 n GLU 315 Cb 0.23 -2.62 0.03 0.00 -0.02 0.00 0.00 31.44 29.07 2k05 n GLU 315 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2k05 s MET 316 N -2.20 2.62 0.84 3.49 -1.94 -1.26 -5.07 119.30 115.78 2k05 s MET 316 Ca 0.56 -0.79 -0.11 0.00 -1.71 0.00 0.00 55.69 53.64 2k05 s MET 316 Cb -0.48 -2.52 0.10 0.00 2.01 0.00 0.00 34.83 33.94 2k05 s MET 316 CO 0.61 -0.63 1.14 0.20 -0.01 0.00 0.00 175.02 176.33 2k05 s GLY 317 N -4.40 1.78 -0.03 -0.03 0.00 -1.26 -4.97 107.32 98.41 2k05 s GLY 317 Ca 0.56 0.53 -0.07 0.00 0.00 0.00 0.00 44.72 45.74 2k05 s GLY 317 CO 0.38 0.93 0.72 0.23 0.00 0.00 0.00 173.10 175.36 2k05 h SER 318 N -1.39 0.52 -0.85 1.64 0.87 -2.05 -3.48 113.55 108.81 2k05 h SER 318 Ca -0.44 -0.78 0.00 0.00 -1.23 0.00 0.00 61.79 59.35 2k05 h SER 318 Cb 1.26 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2k05 h SER 318 CO 0.46 1.65 0.00 0.61 -0.53 0.00 0.00 176.83 179.02 2k05 n GLY 319 N 1.79 0.60 2.93 5.77 0.00 -1.26 -5.16 105.19 109.85 2k05 n GLY 319 Ca -0.22 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 2k05 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k05 s ASP 320 N -1.92 4.20 0.00 1.61 2.15 -1.26 -4.71 116.67 116.75 2k05 s ASP 320 Ca 0.00 -1.59 0.00 0.00 0.43 0.00 0.00 52.55 51.39 2k05 s ASP 320 Cb 0.00 -1.27 0.00 0.00 -0.30 0.00 0.00 42.92 41.35 2k05 s ASP 320 CO 0.00 -0.32 0.00 0.47 -0.17 0.00 0.00 175.17 175.15 2k05 n ASP 322 N 4.57 0.00 -0.60 -0.34 8.00 -1.26 -4.88 116.55 122.04 2k05 n ASP 322 Ca -0.05 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.39 2k05 n ASP 322 Cb 0.43 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.52 2k05 n ASP 322 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2k05 n SER 323 N -3.08 -2.89 -3.66 -2.24 2.88 -1.26 -5.02 113.62 98.34 2k05 n SER 323 Ca 0.00 0.05 -0.07 0.00 -1.33 0.00 0.00 58.87 57.52 2k05 n SER 323 Cb 0.00 -1.76 -0.08 0.00 -0.75 0.00 0.00 64.21 61.62 2k05 n SER 323 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2k05 s MET 324 N -3.64 0.52 0.13 -1.46 -2.45 -1.26 -5.04 119.30 106.09 2k05 s MET 324 Ca 0.00 1.11 0.03 0.00 -1.25 0.00 0.00 55.69 55.58 2k05 s MET 324 Cb 0.00 0.27 -0.01 0.00 1.25 0.00 0.00 34.83 36.34 2k05 s MET 324 CO 0.00 -0.18 0.11 1.63 1.05 0.00 0.00 175.02 177.63 2k05 n LYS 325 N 4.73 0.17 -3.72 4.11 4.76 -1.26 -5.19 118.16 121.75 2k05 n LYS 325 Ca -0.17 -1.33 -0.14 0.00 -2.87 0.00 0.00 58.31 53.80 2k05 n LYS 325 Cb 0.54 1.09 -0.08 0.00 -1.84 0.00 0.00 35.03 34.73 2k05 n LYS 325 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2k05 s GLU 326 N -2.54 0.71 -0.26 1.97 -1.05 -1.26 -5.12 118.70 111.15 2k05 s GLU 326 Ca 0.16 -0.09 -0.29 0.00 -0.15 0.00 0.00 54.97 54.60 2k05 s GLU 326 Cb 0.01 0.32 -0.02 0.00 -0.44 0.00 0.00 34.13 34.00 2k05 s GLU 326 CO 0.11 -0.20 1.65 -1.25 0.95 0.00 0.00 175.26 176.52 2k05 s PRO 327 N -1.23 3.68 0.28 -4.83 0.04 -1.26 -4.80 135.00 126.87 2k05 s PRO 327 Ca -0.13 1.57 0.21 0.00 0.04 0.00 0.00 61.00 62.70 2k05 s PRO 327 Cb -0.04 -4.07 0.11 0.00 0.04 0.00 0.00 34.50 30.53 2k05 s PRO 327 CO 0.05 -1.44 1.25 0.00 0.04 0.00 0.00 177.00 176.90 2k05 h ALA 328 N 11.21 0.70 0.00 8.56 0.00 -2.06 -3.47 119.26 134.20 2k05 h ALA 328 Ca -0.33 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2k05 h ALA 328 Cb 1.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2k05 h ALA 328 CO 1.01 0.15 0.00 0.34 0.00 0.00 0.00 179.25 180.76 2k05 n PHE 329 N -2.90 0.00 -2.63 0.00 7.35 -1.26 -4.83 117.46 113.19 2k05 n PHE 329 Ca 0.01 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 2k05 n PHE 329 Cb 0.59 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.39 2k05 n PHE 329 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2k05 s ARG 330 N 0.00 4.44 0.13 -4.13 1.81 -1.26 -4.99 118.95 114.96 2k05 s ARG 330 Ca 0.00 1.48 -0.30 0.00 -1.72 0.00 0.00 55.73 55.19 2k05 s ARG 330 Cb 0.00 -3.51 -0.07 0.00 -0.45 0.00 0.00 34.95 30.92 2k05 s ARG 330 CO 0.00 -0.27 1.05 -2.00 -0.68 0.00 0.00 175.30 173.40 2k05 s GLU 331 N 1.75 4.62 0.38 3.54 2.12 -1.26 -5.03 118.70 124.82 2k05 s GLU 331 Ca 0.51 1.61 0.04 0.00 0.36 0.00 0.00 54.97 57.49 2k05 s GLU 331 Cb -0.21 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2k05 s GLU 331 CO 0.22 0.09 0.09 -1.21 -0.54 0.00 0.00 175.26 173.91 2k05 s GLU 332 N -0.04 1.84 -0.63 4.30 2.02 -1.26 -5.09 118.70 119.84 2k05 s GLU 332 Ca 0.49 -2.09 -0.23 0.00 0.02 0.00 0.00 54.97 53.16 2k05 s GLU 332 Cb -0.27 -0.79 0.06 0.00 0.10 0.00 0.00 34.13 33.23 2k05 s GLU 332 CO 0.32 -0.35 0.98 0.54 0.02 0.00 0.00 175.26 176.77 2k05 s ASN 333 N -3.58 6.23 -0.87 -0.19 4.22 -1.26 -4.97 114.94 114.51 2k05 s ASN 333 Ca 0.28 -0.73 -0.18 0.00 -2.14 0.00 0.00 52.86 50.09 2k05 s ASN 333 Cb 0.05 -2.44 0.15 0.00 1.28 0.00 0.00 41.25 40.29 2k05 s ASN 333 CO 0.14 -1.40 1.01 0.00 -2.04 0.00 0.00 177.10 174.81 2k05 s ALA 334 N 4.17 3.52 -0.33 3.54 0.00 -1.26 -4.89 121.76 126.50 2k05 s ALA 334 Ca 0.26 -2.82 0.06 0.00 0.00 0.00 0.00 51.96 49.47 2k05 s ALA 334 Cb -0.15 -3.89 0.19 0.00 0.00 0.00 0.00 23.12 19.27 2k05 s ALA 334 CO 0.14 -2.78 0.59 1.21 0.00 0.00 0.00 175.76 174.92 2k05 s ASN 335 N 3.31 -1.45 0.00 0.00 2.47 -1.26 -4.93 114.94 113.08 2k05 s ASN 335 Ca 0.28 -0.21 0.01 0.00 0.42 0.00 0.00 52.86 53.35 2k05 s ASN 335 Cb -0.08 1.94 0.02 0.00 -1.45 0.00 0.00 41.25 41.68 2k05 s ASN 335 CO -0.08 -0.26 0.97 0.33 -3.72 0.00 0.00 177.10 174.35 2k05 n PHE 336 N 5.04 0.02 -0.05 0.43 7.35 -1.26 -4.74 117.46 124.26 2k05 n PHE 336 Ca 0.07 -0.46 -0.03 0.00 -0.76 0.00 0.00 57.45 56.28 2k05 n PHE 336 Cb 0.55 -0.04 -0.01 0.00 0.35 0.00 0.00 39.48 40.32 2k05 n PHE 336 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2k05 h ASN 337 N 0.11 0.00 0.00 -2.13 -1.24 -2.02 -3.58 115.58 106.72 2k05 h ASN 337 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k05 h ASN 337 Cb 0.47 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.52 2k05 h ASN 337 CO 0.00 0.51 0.00 0.29 -1.29 0.00 0.00 177.43 176.94