#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2s s ILE 302 N 0.00 4.81 -0.21 8.89 1.01 -1.26 -5.02 121.20 129.42 1f2s s ILE 302 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 1f2s s ILE 302 Cb 0.00 -4.24 0.06 0.00 0.01 0.00 0.00 42.46 38.29 1f2s s ILE 302 CO 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 174.94 174.28 1f2s n PRO 304 N 4.88 2.06 -0.86 0.00 -0.02 -1.26 -4.91 135.00 134.89 1f2s n PRO 304 Ca -0.10 0.73 -0.15 0.00 -2.02 0.00 0.00 63.50 61.96 1f2s n PRO 304 Cb 0.46 -2.42 0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1f2s n PRO 304 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1f2s n ARG 305 N 0.14 1.71 -3.42 -0.52 1.74 -1.26 -4.91 116.66 110.14 1f2s n ARG 305 Ca 0.06 -1.36 -0.37 0.00 -0.77 0.00 0.00 57.85 55.40 1f2s n ARG 305 Cb 0.39 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 1f2s n ARG 305 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1f2s s ILE 306 N -1.94 4.93 -0.16 0.55 2.07 -1.26 -5.05 121.20 120.34 1f2s s ILE 306 Ca 0.28 0.90 -0.29 0.00 -1.41 0.00 0.00 60.65 60.12 1f2s s ILE 306 Cb 0.21 -3.76 -0.00 0.00 0.13 0.00 0.00 42.46 39.04 1f2s s ILE 306 CO -0.01 0.48 1.04 0.86 -1.91 0.00 0.00 174.94 175.41 1f2s s TRP 307 N -1.19 3.39 -0.16 3.50 -0.00 -1.26 -4.91 118.94 118.32 1f2s s TRP 307 Ca 0.29 1.49 -0.10 0.00 -0.00 0.00 0.00 56.10 57.78 1f2s s TRP 307 Cb -0.17 -3.25 0.05 0.00 -0.00 0.00 0.00 33.47 30.10 1f2s s TRP 307 CO 0.16 -0.46 0.39 1.41 -0.00 0.00 0.00 176.95 178.45 1f2s s MET 308 N 2.58 0.39 0.52 5.86 1.75 -1.26 -5.07 119.30 124.06 1f2s s MET 308 Ca 0.47 0.68 -0.11 0.00 -1.25 0.00 0.00 55.69 55.49 1f2s s MET 308 Cb -0.17 0.05 -0.05 0.00 2.84 0.00 0.00 34.83 37.49 1f2s s MET 308 CO 0.13 -0.12 0.91 -1.21 -0.65 0.00 0.00 175.02 174.07 1f2s s GLU 309 N 1.00 3.71 0.04 4.11 2.02 -1.26 -1.50 118.70 126.81 1f2s s GLU 309 Ca -0.06 0.61 -0.27 0.00 0.02 0.00 0.00 54.97 55.27 1f2s s GLU 309 Cb -0.07 -2.23 0.07 0.00 0.10 0.00 0.00 34.13 32.00 1f2s s GLU 309 CO -0.08 -0.30 0.63 0.00 0.02 0.00 0.00 175.26 175.53 1f2s n LYS 311 N 0.40 0.94 -3.85 0.00 4.01 -1.26 -4.18 118.16 114.22 1f2s n LYS 311 Ca -0.18 -0.06 -0.10 0.00 -0.51 0.00 0.00 58.31 57.46 1f2s n LYS 311 Cb 0.60 -1.22 -0.08 0.00 -0.51 0.00 0.00 35.03 33.82 1f2s n LYS 311 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1f2s s ARG 312 N -2.52 0.73 0.32 1.97 1.70 -1.26 -4.98 118.95 114.92 1f2s s ARG 312 Ca -0.04 -0.71 0.10 0.00 -0.47 0.00 0.00 55.73 54.61 1f2s s ARG 312 Cb 0.05 0.30 0.88 0.00 -0.57 0.00 0.00 34.95 35.61 1f2s s ARG 312 CO 0.38 -0.22 1.74 -0.44 -1.08 0.00 0.00 175.30 175.68 1f2s h ASP 313 N 3.28 0.68 0.34 -2.89 3.32 -1.95 -1.01 116.42 118.19 1f2s h ASP 313 Ca -0.33 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1f2s h ASP 313 Cb 1.19 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1f2s h ASP 313 CO 0.50 0.14 0.00 -1.54 -1.72 0.00 0.00 179.24 176.62 1f2s n SER 314 N -4.84 0.32 0.19 6.45 3.41 -1.26 -2.22 113.62 115.68 1f2s n SER 314 Ca 0.26 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.61 1f2s n SER 314 Cb 0.72 -0.67 0.36 0.00 -0.26 0.00 0.00 64.21 64.36 1f2s n SER 314 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1f2s h ASP 315 N 0.00 0.00 -3.90 4.04 3.32 -1.58 -3.46 116.42 114.84 1f2s h ASP 315 Ca 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1f2s h ASP 315 Cb 0.17 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.78 1f2s h ASP 315 CO 0.00 0.00 0.25 0.00 -1.72 0.00 0.00 179.24 177.77 1f2s s MET 317 N -5.11 3.63 0.00 0.00 -1.94 -1.26 -4.87 119.30 109.75 1f2s s MET 317 Ca 0.55 0.23 0.00 0.00 -1.71 0.00 0.00 55.69 54.76 1f2s s MET 317 Cb -0.11 -2.43 0.00 0.00 2.01 0.00 0.00 34.83 34.30 1f2s s MET 317 CO 0.47 -0.07 0.00 0.00 -0.01 0.00 0.00 175.02 175.41 1f2s n ALA 318 N -1.74 0.00 -1.01 3.03 0.00 -1.26 -0.57 120.51 118.97 1f2s n ALA 318 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1f2s n ALA 318 Cb 0.55 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.33 1f2s n ALA 318 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1f2s n GLU 319 N 13.09 3.93 -2.45 0.00 1.02 0.12 -4.96 120.64 131.38 1f2s n GLU 319 Ca 0.00 -3.09 -0.33 0.00 -0.02 0.00 0.00 57.16 53.72 1f2s n GLU 319 Cb 0.00 -2.16 -0.03 0.00 -0.02 0.00 0.00 31.44 29.23 1f2s n GLU 319 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f2s s ILE 321 N -2.24 2.18 -0.97 0.00 -4.36 -1.26 -4.62 121.20 109.93 1f2s s ILE 321 Ca 0.64 -2.12 -0.22 0.00 -0.26 0.00 0.00 60.65 58.70 1f2s s ILE 321 Cb -0.14 -2.09 0.08 0.00 1.25 0.00 0.00 42.46 41.56 1f2s s ILE 321 CO 0.25 -0.29 1.32 0.00 0.24 0.00 0.00 174.94 176.45 1f2s s VAL 323 N 4.17 4.47 -1.36 0.00 1.01 -0.10 -4.36 120.40 124.22 1f2s s VAL 323 Ca 0.40 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.39 1f2s s VAL 323 Cb -0.02 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1f2s s VAL 323 CO -0.09 -1.09 0.44 0.23 0.00 0.00 0.00 175.10 174.60 1f2s n MET 324 N 7.26 -2.24 -0.56 2.72 2.81 -1.26 -2.17 117.12 123.68 1f2s n MET 324 Ca -0.00 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 1f2s n MET 324 Cb 0.47 -4.10 0.00 0.00 -0.71 0.00 0.00 33.22 28.88 1f2s n MET 324 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f2s n GLY 325 N -2.04 1.11 2.94 3.03 0.00 -1.26 -5.03 105.19 103.94 1f2s n GLY 325 Ca -0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 1f2s n GLY 325 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f2s s HIS 326 N -3.26 0.65 0.27 1.61 3.76 -0.92 -2.09 115.29 115.31 1f2s s HIS 326 Ca 0.00 -0.14 -0.29 0.00 -0.15 0.00 0.00 55.06 54.47 1f2s s HIS 326 Cb 0.00 -0.50 -0.10 0.00 1.11 0.00 0.00 32.58 33.09 1f2s s HIS 326 CO 0.00 -0.09 1.34 0.00 -0.85 0.00 0.00 174.74 175.14