#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxz n THR 237 N 0.00 0.71 -2.65 0.52 5.66 -1.26 -4.99 114.28 112.27 1dxz n THR 237 Ca 0.00 -0.81 -0.21 0.00 -3.05 0.00 0.00 64.05 59.98 1dxz n THR 237 Cb 0.00 0.43 0.01 0.00 -1.55 0.00 0.00 70.33 69.22 1dxz n THR 237 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1dxz n ASP 238 N -0.48 -5.92 0.15 1.09 2.03 -1.26 -4.64 116.55 107.52 1dxz n ASP 238 Ca 0.04 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.23 1dxz n ASP 238 Cb 0.53 -4.87 0.00 0.00 -0.72 0.00 0.00 41.12 36.06 1dxz n ASP 238 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1dxz n SER 239 N -2.21 -1.79 -2.90 1.67 2.88 -1.26 -4.96 113.62 105.05 1dxz n SER 239 Ca -0.19 0.54 -0.39 0.00 -1.33 0.00 0.00 58.87 57.50 1dxz n SER 239 Cb 0.66 1.81 0.04 0.00 -0.75 0.00 0.00 64.21 65.97 1dxz n SER 239 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dxz n GLY 240 N -0.10 5.47 0.07 0.46 0.00 -1.26 -4.61 105.19 105.22 1dxz n GLY 240 Ca 0.00 -2.45 -0.11 0.00 0.00 0.00 0.00 46.02 43.45 1dxz n GLY 240 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dxz h GLU 241 N 2.99 -0.01 -0.78 1.61 5.08 -1.94 -0.21 114.58 121.32 1dxz h GLU 241 Ca 0.56 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.96 1dxz h GLU 241 Cb 0.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1dxz h GLU 241 CO 1.42 0.77 0.51 -0.22 -1.00 0.00 0.00 179.01 180.49 1dxz h LYS 242 N -0.97 0.93 0.39 2.33 3.64 -1.99 0.12 116.57 121.03 1dxz h LYS 242 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1dxz h LYS 242 Cb 0.78 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1dxz h LYS 242 CO 0.00 0.62 -0.19 1.98 -2.27 0.00 0.00 179.45 179.59 1dxz h MET 243 N 0.96 -0.51 -0.22 1.90 4.05 -1.88 -0.28 114.93 118.95 1dxz h MET 243 Ca 0.31 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.75 1dxz h MET 243 Cb 0.04 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 1dxz h MET 243 CO -0.09 -0.25 0.09 1.15 0.23 0.00 0.00 176.91 178.04 1dxz h THR 244 N -0.69 1.09 -0.30 -0.77 2.02 -0.67 -0.40 112.91 113.19 1dxz h THR 244 Ca -0.05 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1dxz h THR 244 Cb 0.49 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1dxz h THR 244 CO 0.09 0.11 0.03 -0.07 0.37 0.00 0.00 175.52 176.05 1dxz h LEU 245 N 0.31 0.49 -1.27 2.58 3.38 -0.62 0.16 115.31 120.34 1dxz h LEU 245 Ca 0.08 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1dxz h LEU 245 Cb 0.06 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1dxz h LEU 245 CO -0.01 0.64 0.53 0.28 0.09 0.00 0.00 178.44 179.98 1dxz h SER 246 N 0.32 0.77 -0.02 -0.43 0.02 0.57 -0.45 113.55 114.33 1dxz h SER 246 Ca 0.09 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1dxz h SER 246 Cb 0.37 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1dxz h SER 246 CO 0.01 0.49 -0.04 0.40 -1.14 0.00 0.00 176.83 176.55 1dxz h ILE 247 N 0.87 1.45 -0.42 3.27 2.04 -1.00 0.10 117.51 123.83 1dxz h ILE 247 Ca 0.36 -1.39 0.12 0.00 1.00 0.00 0.00 64.86 64.95 1dxz h ILE 247 Cb 0.27 2.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1dxz h ILE 247 CO -0.13 0.37 0.33 0.28 0.00 0.00 0.00 178.15 179.00 1dxz h SER 248 N -0.51 0.00 0.00 1.72 0.02 0.20 0.18 113.55 115.17 1dxz h SER 248 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1dxz h SER 248 Cb 0.62 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1dxz h SER 248 CO 0.01 0.00 -0.85 0.52 -1.14 0.00 0.00 176.83 175.37 1dxz n VAL 249 N -4.22 1.46 -0.11 2.27 0.31 -0.26 -3.84 118.33 113.94 1dxz n VAL 249 Ca 0.07 0.13 -0.04 0.00 -0.01 0.00 0.00 64.34 64.49 1dxz n VAL 249 Cb 0.53 -2.30 0.17 0.00 -0.91 0.00 0.00 33.84 31.32 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 0.77 -0.24 7.52 3.38 -0.59 0.32 115.31 125.46 1dxz h LEU 250 Ca -0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1dxz h LEU 250 Cb 0.80 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1dxz h LEU 250 CO -0.06 0.81 0.06 0.25 0.09 0.00 0.00 178.44 179.60 1dxz h LEU 251 N 0.76 0.37 -1.22 1.67 7.12 -0.81 0.53 115.31 123.72 1dxz h LEU 251 Ca 0.15 -0.23 -0.08 0.00 0.13 0.00 0.00 57.88 57.86 1dxz h LEU 251 Cb 0.41 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 1dxz h LEU 251 CO 0.01 0.50 -0.31 0.77 -0.13 0.00 0.00 178.44 179.29 1dxz h SER 252 N 0.22 0.13 -0.05 1.25 4.64 -1.52 0.04 113.55 118.26 1dxz h SER 252 Ca 0.08 -0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 61.21 1dxz h SER 252 Cb 0.27 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1dxz h SER 252 CO 0.00 0.44 -0.46 0.25 -0.87 0.00 0.00 176.83 176.19 1dxz h LEU 253 N 0.12 0.64 -0.37 5.97 7.12 0.30 -0.04 115.31 129.05 1dxz h LEU 253 Ca 0.02 -0.31 -0.19 0.00 0.13 0.00 0.00 57.88 57.53 1dxz h LEU 253 Cb 0.61 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 40.56 1dxz h LEU 253 CO 0.04 1.01 -0.68 0.74 -0.13 0.00 0.00 178.44 179.42 1dxz h THR 254 N 0.48 1.33 -0.38 1.05 2.02 0.64 0.29 112.91 118.35 1dxz h THR 254 Ca 0.03 -1.98 -0.08 0.00 0.77 0.00 0.00 66.41 65.15 1dxz h THR 254 Cb 0.99 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 1dxz h THR 254 CO 0.09 0.61 -0.07 0.58 0.37 0.00 0.00 175.52 177.10 1dxz h VAL 255 N 0.40 1.27 -0.41 3.16 2.07 -0.92 0.15 116.25 121.97 1dxz h VAL 255 Ca -0.02 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.29 1dxz h VAL 255 Cb 1.26 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1dxz h VAL 255 CO 0.13 0.37 -0.10 0.15 0.02 0.00 0.00 177.57 178.14 1dxz h PHE 256 N 0.51 0.79 -0.62 1.57 3.57 -0.87 0.20 116.94 122.10 1dxz h PHE 256 Ca 0.10 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 1dxz h PHE 256 Cb 0.57 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1dxz h PHE 256 CO 0.05 0.79 0.06 1.25 -2.23 0.00 0.00 178.31 178.23 1dxz h LEU 257 N 0.67 1.01 0.28 0.59 5.85 -0.22 -0.95 115.31 122.53 1dxz h LEU 257 Ca 0.12 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1dxz h LEU 257 Cb 0.55 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1dxz h LEU 257 CO 0.03 1.03 -0.23 0.25 -0.34 0.00 0.00 178.44 179.18 1dxz h LEU 258 N 0.97 -0.61 -1.44 2.25 6.46 -0.13 0.57 115.31 123.38 1dxz h LEU 258 Ca 0.18 0.05 0.16 0.00 -0.12 0.00 0.00 57.88 58.16 1dxz h LEU 258 Cb 0.48 0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.55 1dxz h LEU 258 CO 0.02 -0.35 0.56 0.58 -0.62 0.00 0.00 178.44 178.63 1dxz h VAL 259 N -0.53 0.78 -0.32 1.05 2.07 -0.70 0.41 116.25 119.02 1dxz h VAL 259 Ca -0.02 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.18 1dxz h VAL 259 Cb 0.47 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1dxz h VAL 259 CO -0.02 0.10 -0.38 0.40 0.02 0.00 0.00 177.57 177.69 1dxz h ILE 260 N 0.53 1.28 0.00 4.57 2.04 -0.49 -1.60 117.51 123.84 1dxz h ILE 260 Ca 0.43 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1dxz h ILE 260 Cb 0.88 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1dxz h ILE 260 CO -0.17 0.50 -0.09 0.58 0.00 0.00 0.00 178.15 178.97 1dxz h VAL 261 N 0.62 0.25 -0.03 1.67 2.07 0.20 0.21 116.25 121.24 1dxz h VAL 261 Ca 0.06 -0.76 -0.14 0.00 0.82 0.00 0.00 66.70 66.67 1dxz h VAL 261 Cb 0.92 1.61 0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1dxz h VAL 261 CO 0.08 0.09 -0.52 -0.33 0.02 0.00 0.00 177.57 176.92 1dxz h GLU 262 N 0.00 0.41 -0.09 1.57 4.39 -0.55 -3.36 114.58 116.95 1dxz h GLU 262 Ca -0.00 -0.39 -0.11 0.00 0.34 0.00 0.00 59.36 59.19 1dxz h GLU 262 Cb 0.61 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1dxz h GLU 262 CO 0.01 1.05 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.46 1dxz h LEU 263 N -0.09 0.49 -0.97 1.33 3.38 -0.55 -3.26 115.31 115.64 1dxz h LEU 263 Ca -0.05 -0.64 0.12 0.00 0.09 0.00 0.00 57.88 57.40 1dxz h LEU 263 Cb 1.21 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.68 1dxz h LEU 263 CO 0.10 1.04 -0.47 -0.38 0.09 0.00 0.00 178.44 178.82 1dxz n ILE 264 N -4.35 -0.58 -1.24 1.22 5.41 0.67 0.15 119.36 120.63 1dxz n ILE 264 Ca -0.08 2.31 -0.37 0.00 1.00 0.00 0.00 62.75 65.61 1dxz n ILE 264 Cb 0.53 -2.96 -0.03 0.00 -0.71 0.00 0.00 39.64 36.48 1dxz n ILE 264 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1dxz n PRO 265 N -5.33 2.43 0.00 0.38 -0.04 -1.23 -3.33 135.00 127.89 1dxz n PRO 265 Ca 0.06 -2.02 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1dxz n PRO 265 Cb 0.32 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 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 5.56 0.00 0.00 3.54 2.88 0.12 -5.00 113.62 120.71 1dxz n SER 266 Ca 0.55 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 58.23 1dxz n SER 266 Cb 0.30 0.00 0.88 0.00 -0.75 0.00 0.00 64.21 64.64 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22