#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 3.62 0.42 0.52 2.01 -1.26 -4.85 115.64 116.10 1dxz s THR 237 Ca 0.00 1.40 0.00 0.00 0.31 0.00 0.00 61.69 63.40 1dxz s THR 237 Cb 0.00 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1dxz s THR 237 CO 0.00 0.16 0.00 0.47 -0.69 0.00 0.00 174.62 174.56 1dxz n ASP 238 N 0.47 -3.65 0.08 3.53 8.00 -1.26 -4.99 116.55 118.74 1dxz n ASP 238 Ca 0.02 0.80 -0.09 0.00 0.71 0.00 0.00 54.79 56.23 1dxz n ASP 238 Cb 0.47 3.45 -0.06 0.00 -0.02 0.00 0.00 41.12 44.96 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 -0.25 0.00 -2.24 0.87 -2.08 -3.47 113.55 106.37 1dxz h SER 239 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1dxz h SER 239 Cb 0.00 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1dxz h SER 239 CO 0.00 0.27 0.00 0.61 -0.53 0.00 0.00 176.83 177.18 1dxz n GLY 240 N 0.68 -0.96 0.08 5.77 0.00 -1.26 -5.03 105.19 104.48 1dxz n GLY 240 Ca -0.07 0.27 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 0.11 -0.98 1.61 4.39 -1.95 -0.38 114.58 117.38 1dxz h GLU 241 Ca 0.00 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.62 1dxz h GLU 241 Cb 0.00 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 1dxz h GLU 241 CO 0.00 0.78 0.65 -0.22 -1.16 0.00 0.00 179.01 179.06 1dxz h LYS 242 N -0.52 1.26 0.63 2.33 3.64 -1.98 0.75 116.57 122.68 1dxz h LYS 242 Ca -0.01 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1dxz h LYS 242 Cb 0.80 -0.28 0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1dxz h LYS 242 CO 0.02 0.83 -0.30 1.98 -2.27 0.00 0.00 179.45 179.71 1dxz h MET 243 N 1.29 -0.81 -0.51 1.90 4.05 -1.95 -0.49 114.93 118.41 1dxz h MET 243 Ca 0.37 0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.89 1dxz h MET 243 Cb -0.09 0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.87 1dxz h MET 243 CO -0.10 -0.51 0.34 1.15 0.23 0.00 0.00 176.91 178.02 1dxz h THR 244 N -0.93 1.02 -0.04 -0.77 2.02 -0.81 -0.72 112.91 112.67 1dxz h THR 244 Ca -0.09 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1dxz h THR 244 Cb 0.68 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1dxz h THR 244 CO 0.14 0.09 0.01 -0.07 0.37 0.00 0.00 175.52 176.06 1dxz h LEU 245 N 0.52 0.06 -1.24 2.58 3.38 -0.69 0.15 115.31 120.08 1dxz h LEU 245 Ca 0.21 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1dxz h LEU 245 Cb 0.19 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1dxz h LEU 245 CO -0.06 0.30 0.53 0.77 0.09 0.00 0.00 178.44 180.07 1dxz h SER 246 N -0.17 0.86 -0.05 -0.43 4.64 0.21 -0.32 113.55 118.28 1dxz h SER 246 Ca 0.01 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1dxz h SER 246 Cb 0.26 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1dxz h SER 246 CO 0.00 0.59 -0.06 0.40 -0.87 0.00 0.00 176.83 176.88 1dxz h ILE 247 N 0.99 1.40 -0.46 0.95 2.04 -1.04 0.10 117.51 121.50 1dxz h ILE 247 Ca 0.32 -1.28 0.09 0.00 1.00 0.00 0.00 64.86 64.99 1dxz h ILE 247 Cb 0.05 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1dxz h ILE 247 CO -0.10 0.35 0.32 0.28 0.00 0.00 0.00 178.15 179.00 1dxz h SER 248 N -0.34 0.22 0.00 1.72 0.02 0.12 0.29 113.55 115.58 1dxz h SER 248 Ca 0.01 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1dxz h SER 248 Cb 0.60 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1dxz h SER 248 CO 0.02 0.14 -0.74 0.58 -1.14 0.00 0.00 176.83 175.68 1dxz h VAL 249 N 0.24 0.50 -0.42 2.27 2.07 -1.05 -3.25 116.25 116.62 1dxz h VAL 249 Ca 0.21 -1.58 -0.11 0.00 0.82 0.00 0.00 66.70 66.04 1dxz h VAL 249 Cb 0.52 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1dxz h VAL 249 CO -0.04 0.17 -0.20 -0.07 0.02 0.00 0.00 177.57 177.45 1dxz h LEU 250 N -1.00 0.83 -0.44 2.57 3.38 -0.62 0.28 115.31 120.31 1dxz h LEU 250 Ca -0.14 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1dxz h LEU 250 Cb 0.83 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1dxz h LEU 250 CO -0.09 1.01 0.05 0.25 0.09 0.00 0.00 178.44 179.75 1dxz h LEU 251 N 0.72 0.72 -0.89 1.67 5.85 -0.59 0.55 115.31 123.33 1dxz h LEU 251 Ca 0.10 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 1dxz h LEU 251 Cb 0.72 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1dxz h LEU 251 CO 0.06 0.81 -0.30 0.28 -0.34 0.00 0.00 178.44 178.95 1dxz h SER 252 N 0.59 0.47 0.10 1.25 0.02 -1.51 0.19 113.55 114.67 1dxz h SER 252 Ca 0.13 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.78 1dxz h SER 252 Cb 0.42 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1dxz h SER 252 CO 0.01 0.75 -0.45 0.25 -1.14 0.00 0.00 176.83 176.25 1dxz h LEU 253 N 0.40 0.45 -0.14 5.07 5.85 0.18 0.26 115.31 127.38 1dxz h LEU 253 Ca 0.05 -0.21 -0.23 0.00 0.84 0.00 0.00 57.88 58.33 1dxz h LEU 253 Cb 0.73 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.64 1dxz h LEU 253 CO 0.06 0.84 -0.94 0.74 -0.34 0.00 0.00 178.44 178.80 1dxz h THR 254 N 0.34 1.35 -0.47 1.05 2.02 0.44 0.99 112.91 118.63 1dxz h THR 254 Ca 0.02 -2.32 -0.08 0.00 0.77 0.00 0.00 66.41 64.80 1dxz h THR 254 Cb 0.93 2.34 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 1dxz h THR 254 CO 0.08 0.70 -0.01 0.58 0.37 0.00 0.00 175.52 177.24 1dxz h VAL 255 N 0.31 1.26 -0.55 3.16 2.07 -0.86 0.15 116.25 121.79 1dxz h VAL 255 Ca -0.09 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.28 1dxz h VAL 255 Cb 1.58 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1dxz h VAL 255 CO 0.17 0.37 0.05 0.15 0.02 0.00 0.00 177.57 178.34 1dxz h PHE 256 N 0.69 0.97 -0.66 1.57 3.57 -0.88 0.16 116.94 122.36 1dxz h PHE 256 Ca 0.13 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1dxz h PHE 256 Cb 0.52 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1dxz h PHE 256 CO 0.04 0.85 0.27 1.25 -2.23 0.00 0.00 178.31 178.49 1dxz h LEU 257 N 0.85 0.90 -0.02 0.59 7.12 -0.53 -0.19 115.31 124.03 1dxz h LEU 257 Ca 0.17 -0.16 0.02 0.00 0.13 0.00 0.00 57.88 58.03 1dxz h LEU 257 Cb 0.43 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.31 1dxz h LEU 257 CO 0.02 0.82 -0.07 0.25 -0.13 0.00 0.00 178.44 179.32 1dxz h LEU 258 N 0.92 -0.21 -1.05 2.25 6.46 -0.08 -0.20 115.31 123.40 1dxz h LEU 258 Ca 0.22 0.04 0.12 0.00 -0.12 0.00 0.00 57.88 58.14 1dxz h LEU 258 Cb 0.19 0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.13 1dxz h LEU 258 CO -0.02 -0.10 0.62 0.58 -0.62 0.00 0.00 178.44 178.90 1dxz h VAL 259 N -0.11 0.91 -0.61 1.05 2.07 -0.31 0.72 116.25 119.98 1dxz h VAL 259 Ca 0.04 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1dxz h VAL 259 Cb 0.16 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 1dxz h VAL 259 CO -0.09 0.18 0.05 0.40 0.02 0.00 0.00 177.57 178.12 1dxz h ILE 260 N 0.96 1.26 0.00 4.57 2.04 -0.32 -1.12 117.51 124.90 1dxz h ILE 260 Ca 0.49 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 1dxz h ILE 260 Cb 0.51 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1dxz h ILE 260 CO -0.25 0.40 -0.14 0.58 0.00 0.00 0.00 178.15 178.73 1dxz h VAL 261 N 0.94 0.36 0.09 1.67 2.07 0.82 0.33 116.25 122.53 1dxz h VAL 261 Ca 0.18 -0.91 -0.28 0.00 0.82 0.00 0.00 66.70 66.51 1dxz h VAL 261 Cb 0.50 1.69 0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1dxz h VAL 261 CO 0.02 0.14 -1.17 -0.33 0.02 0.00 0.00 177.57 176.26 1dxz h GLU 262 N 0.00 0.54 0.00 1.57 5.08 -0.34 -3.35 114.58 118.07 1dxz h GLU 262 Ca -0.00 -0.69 -0.24 0.00 -1.00 0.00 0.00 59.36 57.43 1dxz h GLU 262 Cb 0.68 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1dxz h GLU 262 CO 0.02 1.30 -1.42 1.25 -1.00 0.00 0.00 179.01 179.15 1dxz h LEU 263 N 0.25 0.00 -0.16 1.33 6.46 -0.70 -3.36 115.31 119.13 1dxz h LEU 263 Ca -0.15 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.65 1dxz h LEU 263 Cb 1.84 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.72 1dxz h LEU 263 CO 0.22 0.89 -0.15 0.40 -0.62 0.00 0.00 178.44 179.18 1dxz h ILE 264 N 0.00 0.59 0.00 4.05 1.08 -0.48 0.35 117.51 123.10 1dxz h ILE 264 Ca -0.18 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1dxz h ILE 264 Cb 1.84 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 1dxz h ILE 264 CO 0.08 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.73 1dxz n PRO 265 N -5.30 0.75 0.00 2.37 -0.04 -1.26 -1.15 135.00 130.37 1dxz n PRO 265 Ca -0.02 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.51 1dxz n PRO 265 Cb 0.22 -1.12 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 1dxz n PRO 265 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1dxz n SER 266 N -0.62 1.07 0.00 3.54 3.41 0.12 -5.15 113.62 115.99 1dxz n SER 266 Ca 0.04 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1dxz n SER 266 Cb 0.02 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 1dxz n SER 266 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23