#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 2.64 0.26 0.52 -4.23 -1.26 -4.98 115.64 108.59 1dxz s THR 237 Ca 0.00 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1dxz s THR 237 Cb 0.00 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1dxz s THR 237 CO 0.00 -0.08 0.00 0.47 -0.54 0.00 0.00 174.62 174.47 1dxz n ASP 238 N -2.68 -2.32 0.25 3.99 8.00 -1.26 -4.98 116.55 117.55 1dxz n ASP 238 Ca 0.07 0.53 -0.15 0.00 0.71 0.00 0.00 54.79 55.95 1dxz n ASP 238 Cb 0.60 2.35 -0.08 0.00 -0.02 0.00 0.00 41.12 43.97 1dxz n ASP 238 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1dxz h SER 239 N 0.00 -0.52 0.00 -2.24 0.02 -2.07 -3.46 113.55 105.28 1dxz h SER 239 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1dxz h SER 239 Cb 0.00 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1dxz h SER 239 CO 0.00 -0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.04 1dxz n GLY 240 N -0.94 -0.66 0.13 -3.77 0.00 -1.26 -5.02 105.19 93.67 1dxz n GLY 240 Ca -0.11 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.31 -0.43 1.61 4.39 -1.96 -0.69 114.58 117.81 1dxz h GLU 241 Ca 0.00 -0.52 -0.03 0.00 0.34 0.00 0.00 59.36 59.15 1dxz h GLU 241 Cb 0.00 0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1dxz h GLU 241 CO 0.00 1.25 0.16 -0.22 -1.16 0.00 0.00 179.01 179.04 1dxz h LYS 242 N -0.21 0.61 0.19 2.33 3.64 -1.97 0.10 116.57 121.26 1dxz h LYS 242 Ca -0.27 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1dxz h LYS 242 Cb 1.83 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1dxz h LYS 242 CO 0.12 0.52 -0.09 1.98 -2.27 0.00 0.00 179.45 179.70 1dxz h MET 243 N 0.61 -0.25 -0.66 1.90 4.05 -1.96 -0.19 114.93 118.43 1dxz h MET 243 Ca 0.15 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.67 1dxz h MET 243 Cb 0.15 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.96 1dxz h MET 243 CO -0.01 0.07 0.44 1.15 0.23 0.00 0.00 176.91 178.79 1dxz h THR 244 N -0.60 0.96 -0.15 -0.77 2.02 -0.85 0.12 112.91 113.64 1dxz h THR 244 Ca -0.03 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1dxz h THR 244 Cb 0.44 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1dxz h THR 244 CO 0.04 0.11 -0.01 -0.07 0.37 0.00 0.00 175.52 175.96 1dxz h LEU 245 N 0.58 0.28 -0.96 2.58 3.38 -0.72 0.15 115.31 120.60 1dxz h LEU 245 Ca 0.30 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 58.01 1dxz h LEU 245 Cb 0.40 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1dxz h LEU 245 CO -0.09 0.54 0.61 -1.28 0.09 0.00 0.00 178.44 178.31 1dxz h SER 246 N 0.01 0.95 -0.06 -0.43 0.87 0.92 0.77 113.55 116.59 1dxz h SER 246 Ca 0.04 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1dxz h SER 246 Cb 0.41 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1dxz h SER 246 CO 0.01 0.59 -0.10 0.40 -0.53 0.00 0.00 176.83 177.19 1dxz h ILE 247 N 1.07 1.41 -0.56 2.23 2.04 -0.77 0.17 117.51 123.11 1dxz h ILE 247 Ca 0.43 -1.39 0.10 0.00 1.00 0.00 0.00 64.86 65.00 1dxz h ILE 247 Cb 0.23 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1dxz h ILE 247 CO -0.19 0.38 0.38 -1.28 0.00 0.00 0.00 178.15 177.44 1dxz h SER 248 N -0.32 0.30 0.00 1.72 0.87 0.08 0.33 113.55 116.52 1dxz h SER 248 Ca 0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1dxz h SER 248 Cb 0.67 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1dxz h SER 248 CO 0.02 0.18 -0.32 0.58 -0.53 0.00 0.00 176.83 176.76 1dxz h VAL 249 N 0.33 0.24 -0.42 2.23 2.07 -0.83 -3.24 116.25 116.62 1dxz h VAL 249 Ca 0.26 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1dxz h VAL 249 Cb 0.60 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1dxz h VAL 249 CO -0.06 0.08 0.06 -0.07 0.02 0.00 0.00 177.57 177.59 1dxz h LEU 250 N -1.00 0.68 -0.09 2.57 3.38 -0.79 0.20 115.31 120.27 1dxz h LEU 250 Ca -0.03 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1dxz h LEU 250 Cb 0.41 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1dxz h LEU 250 CO -0.02 0.77 0.06 0.25 0.09 0.00 0.00 178.44 179.59 1dxz h LEU 251 N 0.56 0.10 -1.03 1.67 6.46 -0.53 0.53 115.31 123.07 1dxz h LEU 251 Ca 0.13 -0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.79 1dxz h LEU 251 Cb 0.39 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 1dxz h LEU 251 CO 0.01 0.08 -0.26 0.77 -0.62 0.00 0.00 178.44 178.42 1dxz h SER 252 N 0.11 0.39 -0.03 1.25 4.64 -1.54 0.86 113.55 119.22 1dxz h SER 252 Ca 0.03 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.10 1dxz h SER 252 Cb -0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1dxz h SER 252 CO -0.01 0.64 -0.38 0.25 -0.87 0.00 0.00 176.83 176.47 1dxz h LEU 253 N 0.34 0.56 -0.25 5.97 5.85 0.11 0.37 115.31 128.27 1dxz h LEU 253 Ca 0.05 -0.24 -0.21 0.00 0.84 0.00 0.00 57.88 58.32 1dxz h LEU 253 Cb 0.64 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1dxz h LEU 253 CO 0.05 0.89 -0.84 0.74 -0.34 0.00 0.00 178.44 178.93 1dxz h THR 254 N 0.45 1.36 -0.45 1.05 2.02 0.68 0.15 112.91 118.18 1dxz h THR 254 Ca 0.04 -2.24 -0.07 0.00 0.77 0.00 0.00 66.41 64.91 1dxz h THR 254 Cb 0.86 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 1dxz h THR 254 CO 0.07 0.68 -0.00 0.58 0.37 0.00 0.00 175.52 177.22 1dxz h VAL 255 N 0.31 1.26 -0.42 3.16 2.07 -0.71 0.24 116.25 122.16 1dxz h VAL 255 Ca -0.06 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 1dxz h VAL 255 Cb 1.46 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1dxz h VAL 255 CO 0.15 0.36 -0.05 0.15 0.02 0.00 0.00 177.57 178.20 1dxz h PHE 256 N 0.64 0.76 -0.41 1.57 3.57 -0.83 0.10 116.94 122.34 1dxz h PHE 256 Ca 0.13 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1dxz h PHE 256 Cb 0.50 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1dxz h PHE 256 CO 0.04 0.74 -0.11 1.25 -2.23 0.00 0.00 178.31 178.00 1dxz h LEU 257 N 0.66 0.72 -0.07 0.59 5.85 -0.40 -1.07 115.31 121.59 1dxz h LEU 257 Ca 0.12 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1dxz h LEU 257 Cb 0.48 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1dxz h LEU 257 CO 0.02 0.86 0.04 0.25 -0.34 0.00 0.00 178.44 179.27 1dxz h LEU 258 N 0.67 0.09 -1.33 2.25 6.46 0.25 0.52 115.31 124.21 1dxz h LEU 258 Ca 0.12 -0.06 0.11 0.00 -0.12 0.00 0.00 57.88 57.93 1dxz h LEU 258 Cb 0.57 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.42 1dxz h LEU 258 CO 0.04 0.12 0.54 0.58 -0.62 0.00 0.00 178.44 179.09 1dxz h VAL 259 N 0.05 0.92 -0.34 1.05 2.07 -0.46 0.10 116.25 119.64 1dxz h VAL 259 Ca 0.02 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 1dxz h VAL 259 Cb 0.05 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1dxz h VAL 259 CO -0.00 0.13 -0.41 0.40 0.02 0.00 0.00 177.57 177.71 1dxz h ILE 260 N 0.72 1.28 0.00 4.57 2.04 -0.66 -1.62 117.51 123.84 1dxz h ILE 260 Ca 0.39 -1.59 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1dxz h ILE 260 Cb 0.52 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1dxz h ILE 260 CO -0.16 0.52 -0.01 0.58 0.00 0.00 0.00 178.15 179.09 1dxz h VAL 261 N 0.68 0.02 0.10 1.67 2.07 0.10 0.16 116.25 121.06 1dxz h VAL 261 Ca 0.05 -0.50 -0.19 0.00 0.82 0.00 0.00 66.70 66.88 1dxz h VAL 261 Cb 1.01 1.49 0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1dxz h VAL 261 CO 0.10 0.01 -0.79 -0.33 0.02 0.00 0.00 177.57 176.58 1dxz h GLU 262 N 0.00 0.36 0.03 1.57 5.08 -0.54 -3.36 114.58 117.71 1dxz h GLU 262 Ca -0.00 -0.52 -0.24 0.00 -1.00 0.00 0.00 59.36 57.61 1dxz h GLU 262 Cb 0.49 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1dxz h GLU 262 CO 0.00 1.21 -1.00 -0.07 -1.00 0.00 0.00 179.01 178.15 1dxz h LEU 263 N -0.24 0.52 -0.50 1.33 3.38 -0.67 -3.24 115.31 115.89 1dxz h LEU 263 Ca -0.13 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.48 1dxz h LEU 263 Cb 1.56 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 42.06 1dxz h LEU 263 CO 0.15 1.25 -0.46 0.40 0.09 0.00 0.00 178.44 179.88 1dxz h ILE 264 N 0.20 0.08 -0.08 1.22 2.04 -0.86 -0.01 117.51 120.11 1dxz h ILE 264 Ca -0.09 0.00 -0.66 0.00 1.00 0.00 0.00 64.86 65.11 1dxz h ILE 264 Cb 1.65 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1dxz h ILE 264 CO 0.17 0.00 2.57 -0.81 0.00 0.00 0.00 178.15 180.09 1dxz n PRO 265 N -5.40 2.17 0.00 2.37 -0.04 -1.22 -3.25 135.00 129.62 1dxz n PRO 265 Ca 0.00 -2.28 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 1dxz n PRO 265 Cb 0.35 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 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 7.36 0.00 0.00 3.54 2.88 -0.18 -4.98 113.62 122.24 1dxz n SER 266 Ca 0.50 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1dxz n SER 266 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1dxz n SER 266 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16