#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxz s THR 237 N 0.00 3.65 0.00 0.52 -4.23 -1.26 -3.12 115.64 111.19 1dxz s THR 237 Ca 0.00 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 1dxz s THR 237 Cb 0.00 -4.48 0.00 0.00 1.34 0.00 0.00 72.50 69.36 1dxz s THR 237 CO 0.00 -1.40 0.00 0.47 -0.54 0.00 0.00 174.62 173.15 1dxz n ASP 238 N 11.52 0.00 0.09 3.99 8.00 -1.26 -4.97 116.55 133.92 1dxz n ASP 238 Ca 0.33 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.76 1dxz n ASP 238 Cb 0.49 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.62 1dxz n ASP 238 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1dxz h SER 239 N 0.00 0.23 -1.66 -2.24 0.87 -2.07 -3.37 113.55 105.31 1dxz h SER 239 Ca 0.00 -0.17 -0.46 0.00 -1.23 0.00 0.00 61.79 59.92 1dxz h SER 239 Cb 0.00 -0.07 -0.35 0.00 -0.44 0.00 0.00 62.40 61.54 1dxz h SER 239 CO 0.00 0.94 -1.05 0.61 -0.53 0.00 0.00 176.83 176.80 1dxz n GLY 240 N 0.70 2.82 0.37 5.77 0.00 -1.26 -4.98 105.19 108.60 1dxz n GLY 240 Ca -0.03 -1.35 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 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 3.40 -0.86 -0.85 1.61 5.08 -1.89 0.13 114.58 121.21 1dxz h GLU 241 Ca 0.05 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1dxz h GLU 241 Cb 0.96 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 1dxz h GLU 241 CO 0.44 -0.53 0.53 -0.22 -1.00 0.00 0.00 179.01 178.22 1dxz h LYS 242 N -1.11 0.95 0.08 2.33 3.64 -1.95 0.13 116.57 120.65 1dxz h LYS 242 Ca -0.09 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1dxz h LYS 242 Cb 0.72 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1dxz h LYS 242 CO 0.15 0.63 -0.04 1.98 -2.27 0.00 0.00 179.45 179.90 1dxz h MET 243 N 0.98 -0.11 0.00 1.90 4.05 -1.94 -0.79 114.93 119.03 1dxz h MET 243 Ca 0.36 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.73 1dxz h MET 243 Cb 0.13 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1dxz h MET 243 CO -0.16 0.05 -0.28 1.15 0.23 0.00 0.00 176.91 177.91 1dxz h THR 244 N -0.25 1.05 -0.34 -0.77 2.02 -0.26 -1.48 112.91 112.88 1dxz h THR 244 Ca -0.01 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 1dxz h THR 244 Cb 0.21 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1dxz h THR 244 CO 0.02 0.27 -0.04 -0.07 0.37 0.00 0.00 175.52 176.07 1dxz h LEU 245 N 0.00 0.62 -1.17 2.58 3.38 -0.49 0.22 115.31 120.45 1dxz h LEU 245 Ca -0.00 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1dxz h LEU 245 Cb 0.54 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1dxz h LEU 245 CO 0.04 0.81 0.58 0.28 0.09 0.00 0.00 178.44 180.24 1dxz h SER 246 N 0.42 0.86 -0.07 -0.43 0.02 -0.14 0.23 113.55 114.44 1dxz h SER 246 Ca 0.09 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1dxz h SER 246 Cb 0.52 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1dxz h SER 246 CO 0.03 0.54 -0.19 0.40 -1.14 0.00 0.00 176.83 176.47 1dxz h ILE 247 N 0.97 1.42 -0.15 3.27 2.04 -1.13 0.87 117.51 124.81 1dxz h ILE 247 Ca 0.39 -1.54 0.04 0.00 1.00 0.00 0.00 64.86 64.75 1dxz h ILE 247 Cb 0.26 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1dxz h ILE 247 CO -0.15 0.43 0.13 -1.28 0.00 0.00 0.00 178.15 177.28 1dxz h SER 248 N -0.25 0.00 0.00 1.72 0.87 0.31 0.18 113.55 116.38 1dxz h SER 248 Ca -0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 1dxz h SER 248 Cb 0.80 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1dxz h SER 248 CO 0.04 0.00 -0.88 0.52 -0.53 0.00 0.00 176.83 175.98 1dxz n VAL 249 N -4.18 1.46 -0.18 2.23 0.31 -0.01 -3.75 118.33 114.21 1dxz n VAL 249 Ca 0.01 0.11 -0.09 0.00 -0.01 0.00 0.00 64.34 64.36 1dxz n VAL 249 Cb 0.25 -2.27 0.01 0.00 -0.91 0.00 0.00 33.84 30.91 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 0.84 -0.22 7.52 3.38 -0.67 0.39 115.31 125.55 1dxz h LEU 250 Ca -0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1dxz h LEU 250 Cb 0.83 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1dxz h LEU 250 CO -0.08 0.91 0.09 0.25 0.09 0.00 0.00 178.44 179.71 1dxz h LEU 251 N 0.74 0.29 -1.24 1.67 7.12 -0.81 0.56 115.31 123.63 1dxz h LEU 251 Ca 0.15 -0.15 -0.06 0.00 0.13 0.00 0.00 57.88 57.96 1dxz h LEU 251 Cb 0.45 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 1dxz h LEU 251 CO 0.02 0.36 -0.08 0.28 -0.13 0.00 0.00 178.44 178.89 1dxz h SER 252 N 0.21 0.40 0.21 1.25 0.02 -1.58 0.15 113.55 114.21 1dxz h SER 252 Ca 0.07 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 1dxz h SER 252 Cb 0.15 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1dxz h SER 252 CO -0.01 0.52 -0.54 0.25 -1.14 0.00 0.00 176.83 175.92 1dxz h LEU 253 N 0.40 0.39 -0.31 5.07 5.85 0.64 0.28 115.31 127.64 1dxz h LEU 253 Ca 0.08 -0.21 -0.20 0.00 0.84 0.00 0.00 57.88 58.39 1dxz h LEU 253 Cb 0.39 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1dxz h LEU 253 CO 0.02 0.86 -0.76 0.74 -0.34 0.00 0.00 178.44 178.96 1dxz h THR 254 N 0.28 1.34 -0.46 1.05 2.02 0.70 0.16 112.91 118.00 1dxz h THR 254 Ca 0.01 -2.09 -0.07 0.00 0.77 0.00 0.00 66.41 65.02 1dxz h THR 254 Cb 1.04 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.51 1dxz h THR 254 CO 0.09 0.64 0.01 0.58 0.37 0.00 0.00 175.52 177.21 1dxz h VAL 255 N 0.37 1.26 -0.45 3.16 2.07 -0.82 0.23 116.25 122.08 1dxz h VAL 255 Ca -0.04 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 1dxz h VAL 255 Cb 1.35 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1dxz h VAL 255 CO 0.14 0.36 -0.03 0.15 0.02 0.00 0.00 177.57 178.21 1dxz h PHE 256 N 0.65 0.82 -0.46 1.57 3.57 -0.84 0.10 116.94 122.35 1dxz h PHE 256 Ca 0.13 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 1dxz h PHE 256 Cb 0.49 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1dxz h PHE 256 CO 0.04 0.78 -0.04 1.25 -2.23 0.00 0.00 178.31 178.10 1dxz h LEU 257 N 0.71 0.75 0.15 0.59 5.85 -0.38 -0.56 115.31 122.42 1dxz h LEU 257 Ca 0.13 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1dxz h LEU 257 Cb 0.48 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1dxz h LEU 257 CO 0.02 0.85 -0.07 0.25 -0.34 0.00 0.00 178.44 179.15 1dxz h LEU 258 N 0.72 -0.17 -0.97 2.25 6.46 0.20 0.59 115.31 124.37 1dxz h LEU 258 Ca 0.13 -0.03 0.15 0.00 -0.12 0.00 0.00 57.88 58.01 1dxz h LEU 258 Cb 0.50 0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 40.38 1dxz h LEU 258 CO 0.03 -0.08 0.59 0.58 -0.62 0.00 0.00 178.44 178.93 1dxz h VAL 259 N -0.25 0.80 -0.49 1.05 2.07 -0.49 0.89 116.25 119.83 1dxz h VAL 259 Ca -0.02 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1dxz h VAL 259 Cb 0.20 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 1dxz h VAL 259 CO 0.03 0.15 -0.05 0.40 0.02 0.00 0.00 177.57 178.13 1dxz h ILE 260 N 0.83 1.27 0.00 4.57 2.04 -0.63 -1.25 117.51 124.33 1dxz h ILE 260 Ca 0.53 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1dxz h ILE 260 Cb 0.69 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1dxz h ILE 260 CO -0.33 0.40 -0.05 0.58 0.00 0.00 0.00 178.15 178.75 1dxz h VAL 261 N 0.75 0.15 0.24 1.67 2.07 0.13 0.47 116.25 121.73 1dxz h VAL 261 Ca 0.13 -0.59 -0.33 0.00 0.82 0.00 0.00 66.70 66.73 1dxz h VAL 261 Cb 0.58 1.51 0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1dxz h VAL 261 CO 0.03 0.05 -1.45 -0.33 0.02 0.00 0.00 177.57 175.90 1dxz h GLU 262 N 0.00 0.52 0.00 1.57 5.08 -0.41 -3.36 114.58 117.97 1dxz h GLU 262 Ca -0.00 -0.87 -0.19 0.00 -1.00 0.00 0.00 59.36 57.30 1dxz h GLU 262 Cb 0.51 0.32 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1dxz h GLU 262 CO 0.01 1.42 -1.19 1.25 -1.00 0.00 0.00 179.01 179.50 1dxz h LEU 263 N 0.14 0.00 -0.01 1.33 6.46 -0.45 -3.33 115.31 119.45 1dxz h LEU 263 Ca -0.24 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.55 1dxz h LEU 263 Cb 2.14 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 42.04 1dxz h LEU 263 CO 0.27 0.73 -0.16 0.40 -0.62 0.00 0.00 178.44 179.06 1dxz h ILE 264 N 0.00 0.62 0.00 4.05 1.08 -0.23 0.24 117.51 123.27 1dxz h ILE 264 Ca -0.12 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1dxz h ILE 264 Cb 1.66 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1dxz h ILE 264 CO 0.07 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.72 1dxz n PRO 265 N -5.29 0.75 -0.08 2.37 -0.04 -1.25 -2.05 135.00 129.40 1dxz n PRO 265 Ca -0.05 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.47 1dxz n PRO 265 Cb 0.21 -1.09 0.10 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.59 2.39 0.00 3.54 2.88 0.82 -5.13 113.62 117.53 1dxz n SER 266 Ca 0.03 -1.71 0.04 0.00 -1.33 0.00 0.00 58.87 55.90 1dxz n SER 266 Cb 0.01 -0.11 0.24 0.00 -0.75 0.00 0.00 64.21 63.61 1dxz n SER 266 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16