#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oef s TRP 264 N 0.00 2.15 0.00 7.33 1.48 -1.26 -4.72 118.94 123.92 1oef s TRP 264 Ca 0.00 -0.46 0.00 0.00 -1.06 0.00 0.00 56.10 54.58 1oef s TRP 264 Cb 0.00 -2.43 0.00 0.00 -1.16 0.00 0.00 33.47 29.88 1oef s TRP 264 CO 0.00 -0.90 0.00 1.97 -4.06 0.00 0.00 176.95 173.96 1oef n PHE 265 N -2.17 0.00 -0.03 1.66 -1.74 -1.26 -4.96 117.46 108.96 1oef n PHE 265 Ca 0.12 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.92 1oef n PHE 265 Cb 0.60 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.58 1oef n PHE 265 CO 0.00 0.00 0.00 1.49 -0.56 0.00 0.00 176.76 177.69 1oef h GLU 266 N 4.04 -0.13 -0.33 3.97 4.57 -2.03 -2.86 114.58 121.81 1oef h GLU 266 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1oef h GLU 266 Cb 0.00 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1oef h GLU 266 CO 0.00 -0.09 0.22 -1.35 -1.18 0.00 0.00 179.01 176.61 1oef h PRO 267 N -0.14 0.43 -0.49 0.92 0.11 -1.97 -3.20 132.00 127.66 1oef h PRO 267 Ca 0.12 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1oef h PRO 267 Cb 0.31 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1oef h PRO 267 CO -0.28 0.29 0.23 1.25 -0.21 0.00 0.00 178.00 179.28 1oef h LEU 268 N 0.45 0.61 -1.29 2.35 6.46 -1.94 -2.98 115.31 118.97 1oef h LEU 268 Ca 0.12 -0.05 0.10 0.00 -0.12 0.00 0.00 57.88 57.93 1oef h LEU 268 Cb -0.05 -0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 39.67 1oef h LEU 268 CO -0.03 0.52 0.55 0.58 -0.62 0.00 0.00 178.44 179.43 1oef h VAL 269 N 0.68 0.94 -0.41 1.05 2.07 -1.50 -2.15 116.25 116.93 1oef h VAL 269 Ca 0.17 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.30 1oef h VAL 269 Cb 0.07 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1oef h VAL 269 CO -0.02 0.14 -0.25 -0.33 0.02 0.00 0.00 177.57 177.13 1oef h GLU 270 N 0.78 0.85 -0.39 1.57 5.08 -1.70 -0.93 114.58 119.83 1oef h GLU 270 Ca 0.39 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1oef h GLU 270 Cb 0.47 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1oef h GLU 270 CO -0.16 1.00 0.03 0.22 -1.00 0.00 0.00 179.01 179.10 1oef h ASP 271 N 0.73 0.56 0.69 1.42 1.82 -1.55 -3.11 116.42 116.97 1oef h ASP 271 Ca 0.09 -0.10 -0.08 0.00 -0.39 0.00 0.00 57.03 56.55 1oef h ASP 271 Cb 0.79 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 1oef h ASP 271 CO 0.07 0.61 -0.36 -0.03 -1.61 0.00 0.00 179.24 177.92 1oef h MET 272 N 0.58 0.00 -1.06 0.28 4.05 -0.68 -3.07 114.93 115.03 1oef h MET 272 Ca 0.13 0.00 -0.44 0.00 -0.28 0.00 0.00 59.70 59.11 1oef h MET 272 Cb 0.32 0.00 -0.24 0.00 -0.80 0.00 0.00 31.60 30.88 1oef h MET 272 CO 0.01 0.36 0.56 0.94 0.23 0.00 0.00 176.91 179.01 1oef n GLN 273 N -3.66 2.07 0.00 0.39 0.00 -0.74 -1.92 117.38 113.52 1oef n GLN 273 Ca -0.01 -2.41 0.00 0.00 -0.00 0.00 0.00 57.00 54.58 1oef n GLN 273 Cb 0.47 -1.95 0.00 0.00 0.00 0.00 0.00 30.24 28.76 1oef n GLN 273 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1oef n ARG 274 N -0.69 0.37 0.01 3.69 -4.01 -1.16 -4.59 116.66 110.28 1oef n ARG 274 Ca 0.48 0.00 -0.18 0.00 -1.04 0.00 0.00 57.85 57.10 1oef n ARG 274 Cb 1.21 -0.59 -0.14 0.00 -3.04 0.00 0.00 32.46 29.90 1oef n ARG 274 CO 0.00 0.00 0.00 0.37 -3.04 0.00 0.00 177.63 174.96 1oef h GLN 275 N 0.00 0.22 0.00 2.89 4.15 -1.68 -3.33 115.11 117.36 1oef h GLN 275 Ca 0.00 -0.38 -0.10 0.00 0.77 0.00 0.00 58.65 58.94 1oef h GLN 275 Cb 0.18 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1oef h GLN 275 CO 0.00 1.07 -1.09 2.35 -1.93 0.00 0.00 178.83 179.22 1oef h TRP 276 N 0.06 0.00 -0.47 3.99 2.91 -1.64 -2.74 115.95 118.06 1oef h TRP 276 Ca -0.37 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.51 1oef h TRP 276 Cb 2.04 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.67 1oef h TRP 276 CO 0.06 0.35 -0.22 0.00 -1.03 0.00 0.00 178.44 177.61 1oef h ALA 277 N 1.65 0.66 -0.44 2.65 0.00 -1.76 -1.44 119.26 120.58 1oef h ALA 277 Ca -0.08 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1oef h ALA 277 Cb 1.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1oef h ALA 277 CO 0.03 0.66 0.03 0.78 0.00 0.00 0.00 179.25 180.75 1oef h GLY 278 N 0.84 0.74 1.58 0.00 0.00 -1.66 -2.61 103.07 101.95 1oef h GLY 278 Ca 0.11 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1oef h GLY 278 CO 0.07 0.43 -0.10 -2.00 0.00 0.00 0.00 176.54 174.94 1oef h LEU 279 N 0.66 0.50 -1.50 3.11 6.46 -1.30 -3.18 115.31 120.05 1oef h LEU 279 Ca 0.14 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1oef h LEU 279 Cb 0.36 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1oef h LEU 279 CO 0.01 0.63 0.17 0.58 -0.62 0.00 0.00 178.44 179.21 1oef h VAL 280 N 0.48 1.13 -0.88 1.05 2.07 -0.86 -2.35 116.25 116.90 1oef h VAL 280 Ca 0.09 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1oef h VAL 280 Cb 0.46 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1oef h VAL 280 CO 0.03 0.15 0.53 -0.08 0.02 0.00 0.00 177.57 178.22 1oef h GLU 281 N 0.51 1.19 -0.86 1.57 4.81 -1.59 -2.24 114.58 117.96 1oef h GLU 281 Ca 0.13 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1oef h GLU 281 Cb 0.06 -0.25 -0.07 0.00 0.63 0.00 0.00 28.75 29.13 1oef h GLU 281 CO -0.02 0.83 0.52 -0.22 -0.73 0.00 0.00 179.01 179.39 1oef h LYS 282 N 1.20 0.89 0.00 1.92 3.64 -1.58 -2.49 116.57 120.15 1oef h LYS 282 Ca 0.31 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1oef h LYS 282 Cb -0.06 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 1oef h LYS 282 CO -0.06 0.59 -0.39 0.28 -2.27 0.00 0.00 179.45 177.60 1oef h VAL 283 N 0.91 0.74 -1.00 2.00 2.07 -1.47 -2.96 116.25 116.54 1oef h VAL 283 Ca 0.39 -1.79 0.20 0.00 0.82 0.00 0.00 66.70 66.32 1oef h VAL 283 Cb 0.27 2.17 -0.11 0.00 -1.52 0.00 0.00 31.29 32.10 1oef h VAL 283 CO -0.21 0.38 0.60 1.56 0.02 0.00 0.00 177.57 179.93 1oef h GLN 284 N 0.00 0.72 -0.96 1.57 1.08 -1.09 -2.56 115.11 113.86 1oef h GLN 284 Ca -0.00 -0.04 -0.63 0.00 -1.45 0.00 0.00 58.65 56.53 1oef h GLN 284 Cb 1.14 -0.16 -0.30 0.00 -0.05 0.00 0.00 27.48 28.11 1oef h GLN 284 CO 0.05 0.47 0.68 0.00 -0.95 0.00 0.00 178.83 179.08 1oef n ALA 285 N -2.33 6.06 1.58 3.87 0.00 -1.12 -5.15 120.51 123.42 1oef n ALA 285 Ca 0.24 -3.40 0.14 0.00 0.00 0.00 0.00 53.44 50.42 1oef n ALA 285 Cb 0.59 -1.58 0.59 0.00 0.00 0.00 0.00 19.45 19.06 1oef n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50