#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7x n THR 304 N 0.00 1.70 -0.26 3.57 -1.04 -1.26 -4.27 114.28 112.72 3h7x n THR 304 Ca 0.00 -0.90 -0.06 0.00 -2.04 0.00 0.00 64.05 61.06 3h7x n THR 304 Cb 0.00 -1.83 0.05 0.00 -1.82 0.00 0.00 70.33 66.74 3h7x n THR 304 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3h7x h LEU 305 N 6.13 0.92 -0.98 -4.42 3.38 -2.04 -2.24 115.31 116.06 3h7x h LEU 305 Ca 0.18 -0.11 0.32 0.00 0.09 0.00 0.00 57.88 58.35 3h7x h LEU 305 Cb 0.65 -0.23 -0.15 0.00 0.09 0.00 0.00 40.66 41.01 3h7x h LEU 305 CO 0.59 0.77 0.47 0.11 0.09 0.00 0.00 178.44 180.46 3h7x h LYS 306 N 1.00 0.23 0.00 1.13 1.57 -1.98 0.82 116.57 119.33 3h7x h LYS 306 Ca 0.25 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.84 3h7x h LYS 306 Cb 0.07 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3h7x h LYS 306 CO -0.04 0.15 -1.01 1.15 -0.57 0.00 0.00 179.45 179.14 3h7x h THR 307 N 0.24 1.13 -0.03 -0.16 2.02 -1.79 -1.75 112.91 112.57 3h7x h THR 307 Ca 0.71 -2.71 -0.07 0.00 0.77 0.00 0.00 66.41 65.10 3h7x h THR 307 Cb 1.62 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 70.55 3h7x h THR 307 CO -0.66 0.64 -0.25 0.00 0.37 0.00 0.00 175.52 175.63 3h7x h ALA 308 N 1.22 0.07 -0.36 6.16 0.00 -0.64 -2.62 119.26 123.09 3h7x h ALA 308 Ca -0.07 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3h7x h ALA 308 Cb 1.65 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 3h7x h ALA 308 CO 0.09 0.09 -0.07 -0.91 0.00 0.00 0.00 179.25 178.45 3h7x h ASN 309 N -0.38 0.58 1.40 0.00 4.21 0.54 -1.81 115.58 120.13 3h7x h ASN 309 Ca -0.02 -0.14 -0.09 0.00 1.21 0.00 0.00 56.30 57.26 3h7x h ASN 309 Cb 0.95 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.98 3h7x h ASN 309 CO 0.05 0.70 -0.42 -1.28 -1.29 0.00 0.00 177.43 175.19 3h7x h SER 310 N 0.57 0.00 -0.06 5.81 0.87 -1.38 -1.99 113.55 117.36 3h7x h SER 310 Ca 0.11 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 3h7x h SER 310 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 3h7x h SER 310 CO 0.02 0.42 -0.28 0.22 -0.53 0.00 0.00 176.83 176.68 3h7x h TYR 311 N 0.00 0.40 -0.57 2.24 3.20 -1.05 -3.12 116.97 118.07 3h7x h TYR 311 Ca -0.00 -0.18 0.09 0.00 3.14 0.00 0.00 58.73 61.78 3h7x h TYR 311 Cb 1.23 -0.06 -0.11 0.00 1.54 0.00 0.00 36.73 39.33 3h7x h TYR 311 CO 0.00 0.91 -0.40 1.15 -1.64 0.00 0.00 178.16 178.17 3h7x h THR 312 N -0.22 0.12 -0.53 1.81 2.02 -1.32 -1.94 112.91 112.86 3h7x h THR 312 Ca -0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.23 3h7x h THR 312 Cb 0.94 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 3h7x h THR 312 CO 0.06 0.00 0.21 0.44 0.37 0.00 0.00 175.52 176.60 3h7x h ASP 313 N -0.21 0.23 -0.67 4.18 3.32 -1.35 0.85 116.42 122.77 3h7x h ASP 313 Ca 0.19 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 3h7x h ASP 313 Cb 0.56 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3h7x h ASP 313 CO -0.68 0.16 0.30 0.58 -1.72 0.00 0.00 179.24 177.88 3h7x h VAL 314 N 0.40 1.23 -0.11 -1.35 2.07 -1.46 -1.71 116.25 115.32 3h7x h VAL 314 Ca 0.25 -0.67 -0.16 0.00 0.82 0.00 0.00 66.70 66.93 3h7x h VAL 314 Cb 0.26 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3h7x h VAL 314 CO -0.24 0.27 -0.57 0.74 0.02 0.00 0.00 177.57 177.79 3h7x h THR 315 N 0.93 1.35 0.27 2.57 2.02 -0.56 -2.42 112.91 117.07 3h7x h THR 315 Ca 0.23 -1.87 -0.01 0.00 0.77 0.00 0.00 66.41 65.52 3h7x h THR 315 Cb 0.15 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 3h7x h THR 315 CO -0.03 0.57 -0.13 0.58 0.37 0.00 0.00 175.52 176.88 3h7x h VAL 316 N 0.21 0.76 -0.84 3.16 2.07 -0.81 -0.36 116.25 120.44 3h7x h VAL 316 Ca -0.04 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3h7x h VAL 316 Cb 1.22 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 3h7x h VAL 316 CO 0.12 0.04 0.47 0.28 0.02 0.00 0.00 177.57 178.51 3h7x h SER 317 N -0.46 1.04 -0.38 0.57 0.02 -1.34 0.13 113.55 113.12 3h7x h SER 317 Ca -0.04 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 3h7x h SER 317 Cb 0.35 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 3h7x h SER 317 CO 0.06 0.83 0.13 0.78 -1.14 0.00 0.00 176.83 177.49 3h7x h ASN 318 N 1.17 0.55 -0.73 3.07 2.35 -1.44 -2.89 115.58 117.65 3h7x h ASN 318 Ca 0.30 -0.19 0.14 0.00 -0.55 0.00 0.00 56.30 56.00 3h7x h ASN 318 Cb 0.01 -0.14 -0.10 0.00 0.05 0.00 0.00 38.32 38.14 3h7x h ASN 318 CO -0.05 0.59 0.24 -1.28 -1.65 0.00 0.00 177.43 175.28 3h7x h SER 319 N 0.47 0.16 0.03 5.81 0.87 0.81 -1.55 113.55 120.16 3h7x h SER 319 Ca 0.12 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.82 3h7x h SER 319 Cb 0.23 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 3h7x h SER 319 CO -0.01 0.05 -0.08 0.74 -0.53 0.00 0.00 176.83 177.00 3h7x h THR 320 N 0.36 0.80 -0.75 2.23 2.02 -0.79 -1.43 112.91 115.35 3h7x h THR 320 Ca 0.40 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.75 3h7x h THR 320 Cb 0.64 0.80 -0.14 0.00 -1.74 0.00 0.00 68.15 67.71 3h7x h THR 320 CO -0.44 0.00 -0.07 0.11 0.37 0.00 0.00 175.52 175.49 3h7x h LYS 321 N -0.16 0.05 0.36 6.66 1.57 -1.26 -1.25 116.57 122.55 3h7x h LYS 321 Ca 0.02 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3h7x h LYS 321 Cb 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3h7x h LYS 321 CO -0.06 0.04 -0.17 -0.22 -0.57 0.00 0.00 179.45 178.46 3h7x h LYS 322 N 0.06 -0.47 -0.96 3.15 3.64 -0.83 -2.32 116.57 118.84 3h7x h LYS 322 Ca 0.39 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.97 3h7x h LYS 322 Cb 0.66 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 32.42 3h7x h LYS 322 CO -0.71 -0.16 -0.32 0.00 -2.27 0.00 0.00 179.45 175.99 3h7x h ALA 323 N -0.32 0.36 -0.15 5.00 0.00 -0.80 -0.11 119.26 123.23 3h7x h ALA 323 Ca -0.05 0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3h7x h ALA 323 Cb 0.53 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3h7x h ALA 323 CO 0.08 -0.52 -0.00 0.82 0.00 0.00 0.00 179.25 179.62 3h7x h ILE 324 N -0.01 1.26 -0.51 0.00 2.04 -1.20 0.13 117.51 119.22 3h7x h ILE 324 Ca 0.39 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 65.29 3h7x h ILE 324 Cb 0.64 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 3h7x h ILE 324 CO -0.97 0.25 -0.09 0.03 0.00 0.00 0.00 178.15 177.37 3h7x h ARG 325 N 0.00 0.93 -0.22 2.37 3.08 -1.18 -0.69 114.38 118.67 3h7x h ARG 325 Ca 0.04 -0.32 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 3h7x h ARG 325 Cb 0.38 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 3h7x h ARG 325 CO 0.01 0.98 -0.22 0.93 -1.07 0.00 0.00 179.97 180.60 3h7x h GLU 326 N 0.84 0.53 -0.20 0.04 5.08 -0.48 -1.46 114.58 118.93 3h7x h GLU 326 Ca 0.14 -0.28 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3h7x h GLU 326 Cb 0.62 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 3h7x h GLU 326 CO 0.04 0.87 -0.15 0.77 -1.00 0.00 0.00 179.01 179.54 3h7x h SER 327 N 0.22 -0.47 0.19 1.42 0.02 -0.54 -1.84 113.55 112.55 3h7x h SER 327 Ca 0.03 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3h7x h SER 327 Cb 0.77 0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 3h7x h SER 327 CO 0.05 -0.19 -0.15 0.78 -1.14 0.00 0.00 176.83 176.18 3h7x h ASN 328 N -0.15 0.00 0.34 3.07 4.21 -1.01 0.11 115.58 122.16 3h7x h ASN 328 Ca 0.12 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.41 3h7x h ASN 328 Cb 0.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 3h7x h ASN 328 CO -0.29 0.15 -0.92 -0.61 -1.29 0.00 0.00 177.43 174.48 3h7x h GLN 329 N 0.00 0.40 -0.53 0.81 4.15 -1.04 0.43 115.11 119.33 3h7x h GLN 329 Ca -0.00 -0.42 -0.07 0.00 0.77 0.00 0.00 58.65 58.93 3h7x h GLN 329 Cb 0.29 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 3h7x h GLN 329 CO 0.02 1.08 0.07 -0.92 -1.93 0.00 0.00 178.83 177.15 3h7x h TYR 330 N 0.23 0.96 -0.42 3.99 3.20 -0.18 -1.43 116.97 123.31 3h7x h TYR 330 Ca -0.07 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 61.69 3h7x h TYR 330 Cb 1.55 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 3h7x h TYR 330 CO 0.06 0.86 0.21 1.15 -1.64 0.00 0.00 178.16 178.80 3h7x h THR 331 N 0.78 0.97 -0.61 1.81 2.02 -0.69 -0.94 112.91 116.24 3h7x h THR 331 Ca 0.16 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 3h7x h THR 331 Cb 0.44 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 3h7x h THR 331 CO 0.01 0.08 0.25 0.44 0.37 0.00 0.00 175.52 176.67 3h7x h ASP 332 N 0.42 0.84 -0.33 4.18 3.32 -0.66 0.43 116.42 124.62 3h7x h ASP 332 Ca 0.18 -0.17 0.06 0.00 0.02 0.00 0.00 57.03 57.13 3h7x h ASP 332 Cb 0.09 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 3h7x h ASP 332 CO -0.13 0.78 -0.05 -0.74 -1.72 0.00 0.00 179.24 177.38 3h7x h HIS 333 N 0.85 -0.11 -0.62 4.55 -0.00 -1.06 -2.69 115.15 116.08 3h7x h HIS 333 Ca 0.20 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.52 3h7x h HIS 333 Cb 0.20 0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 3h7x h HIS 333 CO 0.01 -0.11 0.06 0.87 -0.00 0.00 0.00 177.93 178.76 3h7x h LYS 334 N 0.04 1.05 0.00 5.26 1.79 -0.48 -2.25 116.57 121.98 3h7x h LYS 334 Ca 0.16 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 3h7x h LYS 334 Cb 0.24 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 3h7x h LYS 334 CO -0.31 0.99 -0.13 0.35 -1.08 0.00 0.00 179.45 179.26 3h7x h PHE 335 N 0.97 0.00 0.15 -1.35 3.57 -0.86 -2.78 116.94 116.65 3h7x h PHE 335 Ca 0.19 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.35 3h7x h PHE 335 Cb 0.48 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 3h7x h PHE 335 CO 0.03 0.13 -1.69 1.25 -2.23 0.00 0.00 178.31 175.81 3h7x h HIS 336 N 0.00 0.58 -0.39 0.41 2.76 -1.13 0.24 115.15 117.62 3h7x h HIS 336 Ca -0.00 -0.42 0.05 0.00 -2.20 0.00 0.00 60.37 57.79 3h7x h HIS 336 Cb 0.25 -0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.11 3h7x h HIS 336 CO 0.00 1.55 -0.54 1.96 -1.30 0.00 0.00 177.93 179.60 3h7x h GLN 337 N 0.09 -0.37 -0.19 5.26 4.20 -1.18 -1.66 115.11 121.26 3h7x h GLN 337 Ca -0.31 0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.30 3h7x h GLN 337 Cb 2.06 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.92 3h7x h GLN 337 CO 0.16 -0.25 -0.42 -0.07 -0.67 0.00 0.00 178.83 177.58 3h7x h LEU 338 N -0.39 0.47 -0.29 1.46 3.38 -1.41 -2.54 115.31 116.00 3h7x h LEU 338 Ca 0.07 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.88 3h7x h LEU 338 Cb 0.57 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 3h7x h LEU 338 CO -0.57 0.84 0.00 -0.78 0.09 0.00 0.00 178.44 178.02 3h7x h ASP 339 N 0.37 -0.11 -0.63 -0.43 3.58 -0.39 -1.24 116.42 117.56 3h7x h ASP 339 Ca 0.03 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 3h7x h ASP 339 Cb 0.90 0.11 -0.03 0.00 1.72 0.00 0.00 39.33 42.03 3h7x h ASP 339 CO 0.08 -0.02 0.32 0.78 -2.88 0.00 0.00 179.24 177.51 3h7x h ASN 340 N 0.09 0.84 -0.34 2.28 4.21 -1.19 -0.72 115.58 120.75 3h7x h ASN 340 Ca 0.14 -0.09 -0.11 0.00 1.21 0.00 0.00 56.30 57.45 3h7x h ASN 340 Cb 0.18 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.16 3h7x h ASN 340 CO -0.23 0.71 -0.20 0.03 -1.29 0.00 0.00 177.43 176.46 3h7x h ARG 341 N 0.93 0.74 -0.56 0.81 3.08 -1.37 -2.73 114.38 115.28 3h7x h ARG 341 Ca 0.23 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 3h7x h ARG 341 Cb 0.10 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 3h7x h ARG 341 CO -0.03 0.95 0.27 -0.07 -1.07 0.00 0.00 179.97 180.02 3h7x h LEU 342 N 0.52 0.71 -0.83 3.04 3.38 -0.94 -1.14 115.31 120.05 3h7x h LEU 342 Ca 0.07 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3h7x h LEU 342 Cb 0.75 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3h7x h LEU 342 CO 0.06 0.60 0.35 0.44 0.09 0.00 0.00 178.44 179.97 3h7x h ASP 343 N 0.79 1.11 0.72 -0.43 3.32 -1.16 -0.42 116.42 120.35 3h7x h ASP 343 Ca 0.20 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 3h7x h ASP 343 Cb 0.08 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3h7x h ASP 343 CO -0.03 0.97 -0.44 0.11 -1.72 0.00 0.00 179.24 178.13 3h7x h LYS 344 N 1.18 0.00 0.21 3.56 1.57 -1.14 -2.87 116.57 119.09 3h7x h LYS 344 Ca 0.27 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.73 3h7x h LYS 344 Cb 0.19 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.53 3h7x h LYS 344 CO -0.03 0.44 -1.47 1.25 -0.57 0.00 0.00 179.45 179.08 3h7x h LEU 345 N 0.00 0.71 -1.24 2.94 6.46 -0.99 -2.97 115.31 120.22 3h7x h LEU 345 Ca -0.00 -0.80 -0.08 0.00 -0.12 0.00 0.00 57.88 56.88 3h7x h LEU 345 Cb 0.92 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 3h7x h LEU 345 CO 0.06 1.63 -0.36 0.44 -0.62 0.00 0.00 178.44 179.59 3h7x h ASP 346 N 0.12 0.03 0.02 1.25 3.32 -1.08 -0.76 116.42 119.32 3h7x h ASP 346 Ca -0.24 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.57 3h7x h ASP 346 Cb 2.12 -0.01 0.02 0.00 0.22 0.00 0.00 39.33 41.68 3h7x h ASP 346 CO 0.24 0.39 -0.90 0.00 -1.72 0.00 0.00 179.24 177.25 3h7x h THR 347 N 0.03 1.34 -0.41 0.35 1.03 -1.58 -2.47 112.91 111.20 3h7x h THR 347 Ca 0.00 -2.23 0.09 0.00 -0.01 0.00 0.00 66.41 64.26 3h7x h THR 347 Cb 0.65 2.55 -0.09 0.00 -1.07 0.00 0.00 68.15 70.19 3h7x h THR 347 CO 0.05 0.67 -0.20 0.03 -0.01 0.00 0.00 175.52 176.06 3h7x h ARG 348 N 0.16 -0.12 -0.60 0.00 3.08 -1.28 -1.85 114.38 113.77 3h7x h ARG 348 Ca -0.12 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 3h7x h ARG 348 Cb 1.59 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.64 3h7x h ARG 348 CO 0.18 -0.08 0.10 0.28 -1.07 0.00 0.00 179.97 179.38 3h7x h VAL 349 N -0.12 1.25 -0.34 2.04 2.07 -1.14 0.25 116.25 120.25 3h7x h VAL 349 Ca 0.20 -0.96 -0.12 0.00 0.82 0.00 0.00 66.70 66.64 3h7x h VAL 349 Cb 0.43 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3h7x h VAL 349 CO -0.49 0.36 -0.26 0.44 0.02 0.00 0.00 177.57 177.64 3h7x h ASP 350 N 0.91 0.71 0.00 0.57 3.32 -0.95 -1.72 116.42 119.27 3h7x h ASP 350 Ca 0.19 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3h7x h ASP 350 Cb 0.39 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3h7x h ASP 350 CO 0.01 0.94 -0.01 0.11 -1.72 0.00 0.00 179.24 178.57 3h7x h LYS 351 N 0.61 0.01 0.00 3.56 1.57 -1.30 -3.27 116.57 117.74 3h7x h LYS 351 Ca 0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3h7x h LYS 351 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3h7x h LYS 351 CO 0.06 0.81 0.00 0.41 -0.57 0.00 0.00 179.45 180.16 3h7x n GLY 352 N 1.07 0.00 0.90 3.86 0.00 0.86 -5.11 105.19 106.77 3h7x n GLY 352 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 3h7x n GLY 352 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22