#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxz h THR 237 N 0.00 1.04 0.00 0.52 1.03 -2.06 -3.48 112.91 109.96 1dxz h THR 237 Ca 0.00 -2.81 0.00 0.00 -0.01 0.00 0.00 66.41 63.59 1dxz h THR 237 Cb 0.00 2.58 0.00 0.00 -1.07 0.00 0.00 68.15 69.66 1dxz h THR 237 CO 0.00 0.69 0.00 0.47 -0.01 0.00 0.00 175.52 176.67 1dxz n ASP 238 N -3.23 0.00 -0.22 0.00 8.00 -1.26 -4.99 116.55 114.85 1dxz n ASP 238 Ca -0.15 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.37 1dxz n ASP 238 Cb 1.03 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 42.27 1dxz n ASP 238 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1dxz h SER 239 N 0.00 0.11 1.32 -2.24 4.64 -2.02 0.57 113.55 115.94 1dxz h SER 239 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1dxz h SER 239 Cb 0.00 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1dxz h SER 239 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1dxz n GLY 240 N -1.32 -1.62 0.22 -0.77 0.00 -1.26 -2.46 105.19 97.98 1dxz n GLY 240 Ca 0.11 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1dxz n GLY 240 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dxz h GLU 241 N 0.00 0.71 -0.78 1.61 4.81 -1.27 0.20 114.58 119.86 1dxz h GLU 241 Ca 0.00 -0.50 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 1dxz h GLU 241 Cb 0.66 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1dxz h GLU 241 CO 0.00 1.12 0.31 -0.22 -0.73 0.00 0.00 179.01 179.49 1dxz h LYS 242 N 0.52 1.17 -0.05 1.92 1.63 -1.25 0.62 116.57 121.13 1dxz h LYS 242 Ca -0.01 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 1dxz h LYS 242 Cb 1.23 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1dxz h LYS 242 CO 0.13 0.95 0.00 0.52 -3.45 0.00 0.00 179.45 177.60 1dxz h MET 243 N 1.14 0.08 -0.45 1.90 2.86 -1.44 -1.73 114.93 117.30 1dxz h MET 243 Ca 0.26 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1dxz h MET 243 Cb 0.22 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1dxz h MET 243 CO -0.02 0.34 0.29 1.15 1.06 0.00 0.00 176.91 179.74 1dxz h THR 244 N -0.19 1.12 -0.31 2.22 2.02 -0.78 -0.14 112.91 116.85 1dxz h THR 244 Ca 0.01 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1dxz h THR 244 Cb 0.30 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1dxz h THR 244 CO 0.00 0.11 0.17 -0.07 0.37 0.00 0.00 175.52 176.11 1dxz h LEU 245 N 0.61 0.38 -1.15 2.58 3.38 -0.69 0.10 115.31 120.52 1dxz h LEU 245 Ca 0.16 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1dxz h LEU 245 Cb -0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1dxz h LEU 245 CO -0.03 0.35 0.58 -1.28 0.09 0.00 0.00 178.44 178.15 1dxz h SER 246 N 0.38 0.97 -0.01 -0.43 0.87 -0.14 -1.46 113.55 113.73 1dxz h SER 246 Ca 0.11 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1dxz h SER 246 Cb 0.05 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1dxz h SER 246 CO -0.02 0.67 -0.02 0.40 -0.53 0.00 0.00 176.83 177.33 1dxz h ILE 247 N 1.12 1.46 -0.09 2.23 2.04 -0.91 0.48 117.51 123.85 1dxz h ILE 247 Ca 0.35 -1.40 0.03 0.00 1.00 0.00 0.00 64.86 64.83 1dxz h ILE 247 Cb -0.01 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1dxz h ILE 247 CO -0.10 0.37 0.09 0.77 0.00 0.00 0.00 178.15 179.28 1dxz h SER 248 N -0.54 0.00 0.00 1.72 4.64 -0.41 0.33 113.55 119.28 1dxz h SER 248 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1dxz h SER 248 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1dxz h SER 248 CO 0.00 0.00 -0.70 0.52 -0.87 0.00 0.00 176.83 175.79 1dxz n VAL 249 N -3.93 1.44 -0.15 0.95 0.31 -0.58 -3.61 118.33 112.77 1dxz n VAL 249 Ca -0.01 0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.40 1dxz n VAL 249 Cb 0.19 -2.32 0.06 0.00 -0.91 0.00 0.00 33.84 30.86 1dxz n VAL 249 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1dxz h LEU 250 N -1.00 0.93 -0.55 7.52 3.38 -0.70 0.25 115.31 125.14 1dxz h LEU 250 Ca -0.07 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1dxz h LEU 250 Cb 0.69 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1dxz h LEU 250 CO -0.04 1.05 0.10 0.25 0.09 0.00 0.00 178.44 179.89 1dxz h LEU 251 N 0.83 0.87 -0.85 1.67 5.85 -0.52 0.49 115.31 123.65 1dxz h LEU 251 Ca 0.13 -0.26 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 1dxz h LEU 251 Cb 0.65 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1dxz h LEU 251 CO 0.05 0.90 -0.22 -1.28 -0.34 0.00 0.00 178.44 177.55 1dxz h SER 252 N 0.80 0.62 -0.29 1.25 0.87 -1.51 0.55 113.55 115.84 1dxz h SER 252 Ca 0.17 -0.21 -0.13 0.00 -1.23 0.00 0.00 61.79 60.40 1dxz h SER 252 Cb 0.40 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1dxz h SER 252 CO 0.01 0.83 -0.27 0.25 -0.53 0.00 0.00 176.83 177.12 1dxz h LEU 253 N 0.54 0.82 -0.29 2.23 7.12 0.14 0.22 115.31 126.10 1dxz h LEU 253 Ca 0.08 -0.32 -0.20 0.00 0.13 0.00 0.00 57.88 57.58 1dxz h LEU 253 Cb 0.67 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 40.58 1dxz h LEU 253 CO 0.05 1.04 -0.68 0.74 -0.13 0.00 0.00 178.44 179.45 1dxz h THR 254 N 0.68 1.30 -0.37 1.05 2.02 0.29 0.29 112.91 118.17 1dxz h THR 254 Ca 0.08 -1.92 -0.05 0.00 0.77 0.00 0.00 66.41 65.29 1dxz h THR 254 Cb 0.79 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1dxz h THR 254 CO 0.07 0.61 0.03 0.58 0.37 0.00 0.00 175.52 177.17 1dxz h VAL 255 N 0.51 1.25 -0.39 3.16 2.07 -0.81 0.23 116.25 122.27 1dxz h VAL 255 Ca -0.02 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 1dxz h VAL 255 Cb 1.29 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1dxz h VAL 255 CO 0.14 0.31 -0.05 0.15 0.02 0.00 0.00 177.57 178.13 1dxz h PHE 256 N 0.47 0.68 -0.37 1.57 3.57 -0.83 0.13 116.94 122.17 1dxz h PHE 256 Ca 0.11 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1dxz h PHE 256 Cb 0.41 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1dxz h PHE 256 CO 0.03 0.68 -0.19 1.25 -2.23 0.00 0.00 178.31 177.85 1dxz h LEU 257 N 0.60 0.70 -0.06 0.59 5.85 -0.14 -1.12 115.31 121.72 1dxz h LEU 257 Ca 0.12 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1dxz h LEU 257 Cb 0.46 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1dxz h LEU 257 CO 0.02 0.89 0.03 0.25 -0.34 0.00 0.00 178.44 179.29 1dxz h LEU 258 N 0.62 0.07 -1.29 2.25 6.46 0.32 0.45 115.31 124.17 1dxz h LEU 258 Ca 0.09 -0.06 0.11 0.00 -0.12 0.00 0.00 57.88 57.91 1dxz h LEU 258 Cb 0.67 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.52 1dxz h LEU 258 CO 0.05 0.11 0.55 0.58 -0.62 0.00 0.00 178.44 179.11 1dxz h VAL 259 N 0.03 0.91 -0.35 1.05 2.07 -0.44 0.11 116.25 119.62 1dxz h VAL 259 Ca 0.02 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 1dxz h VAL 259 Cb 0.05 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1dxz h VAL 259 CO -0.00 0.14 -0.40 0.40 0.02 0.00 0.00 177.57 177.73 1dxz h ILE 260 N 0.75 1.28 0.00 4.57 2.04 -0.69 -1.59 117.51 123.87 1dxz h ILE 260 Ca 0.41 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1dxz h ILE 260 Cb 0.55 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1dxz h ILE 260 CO -0.17 0.52 0.00 0.58 0.00 0.00 0.00 178.15 179.08 1dxz h VAL 261 N 0.68 0.00 0.13 1.67 2.07 0.99 0.18 116.25 121.97 1dxz h VAL 261 Ca 0.05 -0.49 -0.21 0.00 0.82 0.00 0.00 66.70 66.87 1dxz h VAL 261 Cb 0.99 1.49 0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1dxz h VAL 261 CO 0.10 0.00 -0.90 -0.33 0.02 0.00 0.00 177.57 176.46 1dxz h GLU 262 N 0.00 0.39 0.05 1.57 5.08 -0.52 -3.36 114.58 117.78 1dxz h GLU 262 Ca 0.00 -0.59 -0.25 0.00 -1.00 0.00 0.00 59.36 57.53 1dxz h GLU 262 Cb 0.49 0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.95 1dxz h GLU 262 CO 0.00 1.26 -1.06 -0.07 -1.00 0.00 0.00 179.01 178.14 1dxz h LEU 263 N -0.18 0.55 -0.54 1.33 3.38 -0.64 -3.25 115.31 115.96 1dxz h LEU 263 Ca -0.15 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.41 1dxz h LEU 263 Cb 1.67 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 42.15 1dxz h LEU 263 CO 0.17 1.31 -0.45 0.40 0.09 0.00 0.00 178.44 179.96 1dxz h ILE 264 N 0.20 0.08 0.00 1.22 2.04 -0.82 0.23 117.51 120.46 1dxz h ILE 264 Ca -0.11 0.00 -0.64 0.00 1.00 0.00 0.00 64.86 65.11 1dxz h ILE 264 Cb 1.72 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1dxz h ILE 264 CO 0.18 0.00 2.80 -0.81 0.00 0.00 0.00 178.15 180.33 1dxz n PRO 265 N -5.40 2.29 0.00 2.37 -0.04 -1.23 -3.73 135.00 129.26 1dxz n PRO 265 Ca 0.01 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1dxz n PRO 265 Cb 0.35 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 1dxz n PRO 265 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1dxz n SER 266 N 6.17 0.00 0.00 3.54 2.88 0.05 -4.99 113.62 121.27 1dxz n SER 266 Ca 0.53 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 1dxz n SER 266 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22