#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 -2.97 0.00 0.52 5.66 -1.26 -4.91 114.28 111.32 1dxz n THR 237 Ca 0.00 1.38 0.00 0.00 -3.05 0.00 0.00 64.05 62.38 1dxz n THR 237 Cb 0.00 -2.11 0.00 0.00 -1.55 0.00 0.00 70.33 66.67 1dxz n THR 237 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1dxz n ASP 238 N -1.85 0.00 -2.58 1.09 8.00 -1.26 -4.44 116.55 115.50 1dxz n ASP 238 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 1dxz n ASP 238 Cb 0.24 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1dxz n ASP 238 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1dxz n SER 239 N -0.40 -1.93 0.00 -2.24 2.88 -1.26 0.23 113.62 110.89 1dxz n SER 239 Ca 0.00 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1dxz n SER 239 Cb 0.00 -1.74 0.00 0.00 -0.75 0.00 0.00 64.21 61.72 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 -0.63 2.91 0.28 0.46 0.00 -1.26 -4.80 105.19 102.16 1dxz n GLY 240 Ca -0.04 0.00 0.00 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 1.77 0.73 -0.57 1.61 4.81 0.25 0.33 114.58 123.50 1dxz h GLU 241 Ca 0.00 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1dxz h GLU 241 Cb 0.00 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1dxz h GLU 241 CO 0.00 0.48 0.14 -0.22 -0.73 0.00 0.00 179.01 178.68 1dxz h LYS 242 N 0.75 0.91 -0.03 1.92 3.11 -1.70 0.11 116.57 121.65 1dxz h LYS 242 Ca 0.34 -0.22 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1dxz h LYS 242 Cb 0.25 -0.12 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1dxz h LYS 242 CO -0.21 0.85 0.02 1.98 -2.81 0.00 0.00 179.45 179.28 1dxz h MET 243 N 0.82 0.04 -0.21 1.90 4.05 -1.66 0.14 114.93 119.99 1dxz h MET 243 Ca 0.18 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1dxz h MET 243 Cb 0.34 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 1dxz h MET 243 CO 0.00 0.03 -0.05 1.15 0.23 0.00 0.00 176.91 178.27 1dxz h THR 244 N 0.04 1.16 -0.07 -0.77 2.02 -0.17 0.54 112.91 115.66 1dxz h THR 244 Ca 0.01 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1dxz h THR 244 Cb -0.00 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1dxz h THR 244 CO -0.00 0.22 -0.01 -0.07 0.37 0.00 0.00 175.52 176.03 1dxz h LEU 245 N 0.31 0.12 -0.87 2.58 3.38 -0.58 0.16 115.31 120.41 1dxz h LEU 245 Ca 0.07 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1dxz h LEU 245 Cb 0.29 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1dxz h LEU 245 CO 0.01 0.43 0.58 0.77 0.09 0.00 0.00 178.44 180.31 1dxz h SER 246 N -0.18 1.00 -0.07 -0.43 4.64 0.10 -0.41 113.55 118.20 1dxz h SER 246 Ca 0.02 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1dxz h SER 246 Cb 0.37 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1dxz h SER 246 CO 0.00 0.73 -0.07 0.40 -0.87 0.00 0.00 176.83 177.02 1dxz h ILE 247 N 1.18 1.37 -0.60 0.95 2.04 -0.90 0.13 117.51 121.67 1dxz h ILE 247 Ca 0.32 -1.21 0.10 0.00 1.00 0.00 0.00 64.86 65.07 1dxz h ILE 247 Cb -0.13 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1dxz h ILE 247 CO -0.07 0.34 0.40 -1.28 0.00 0.00 0.00 178.15 177.54 1dxz h SER 248 N -0.25 0.34 0.00 1.72 0.87 -0.17 0.31 113.55 116.37 1dxz h SER 248 Ca 0.01 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1dxz h SER 248 Cb 0.57 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1dxz h SER 248 CO 0.02 0.20 -0.75 0.58 -0.53 0.00 0.00 176.83 176.35 1dxz h VAL 249 N 0.38 0.52 -0.35 2.23 2.07 -1.03 -3.23 116.25 116.83 1dxz h VAL 249 Ca 0.28 -1.60 -0.11 0.00 0.82 0.00 0.00 66.70 66.10 1dxz h VAL 249 Cb 0.59 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1dxz h VAL 249 CO -0.07 0.17 -0.23 -0.07 0.02 0.00 0.00 177.57 177.40 1dxz h LEU 250 N -1.00 0.69 -0.39 2.57 3.38 -0.58 0.29 115.31 120.28 1dxz h LEU 250 Ca -0.15 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 1dxz h LEU 250 Cb 0.84 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1dxz h LEU 250 CO -0.09 0.90 -0.04 0.25 0.09 0.00 0.00 178.44 179.56 1dxz h LEU 251 N 0.60 0.70 -1.10 1.67 5.85 -0.54 0.43 115.31 122.93 1dxz h LEU 251 Ca 0.09 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 1dxz h LEU 251 Cb 0.71 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1dxz h LEU 251 CO 0.05 0.87 -0.15 -1.28 -0.34 0.00 0.00 178.44 177.59 1dxz h SER 252 N 0.52 0.44 -0.43 1.25 0.87 -1.46 0.80 113.55 115.55 1dxz h SER 252 Ca 0.10 -0.12 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1dxz h SER 252 Cb 0.53 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1dxz h SER 252 CO 0.03 0.62 -0.11 0.25 -0.53 0.00 0.00 176.83 177.09 1dxz h LEU 253 N 0.42 0.83 -0.54 2.23 6.46 0.15 0.05 115.31 124.92 1dxz h LEU 253 Ca 0.08 -0.36 -0.14 0.00 -0.12 0.00 0.00 57.88 57.33 1dxz h LEU 253 Cb 0.51 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1dxz h LEU 253 CO 0.03 1.00 -0.34 0.74 -0.62 0.00 0.00 178.44 179.26 1dxz h THR 254 N 0.65 1.28 -0.32 1.05 2.02 0.26 0.32 112.91 118.17 1dxz h THR 254 Ca 0.11 -1.50 -0.05 0.00 0.77 0.00 0.00 66.41 65.74 1dxz h THR 254 Cb 0.64 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1dxz h THR 254 CO 0.04 0.50 0.00 0.58 0.37 0.00 0.00 175.52 177.01 1dxz h VAL 255 N 0.68 1.26 -0.37 3.16 2.07 -0.77 0.27 116.25 122.55 1dxz h VAL 255 Ca 0.07 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 1dxz h VAL 255 Cb 0.89 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1dxz h VAL 255 CO 0.08 0.31 -0.03 0.15 0.02 0.00 0.00 177.57 178.10 1dxz h PHE 256 N 0.36 0.63 -0.40 1.57 3.57 -0.79 0.17 116.94 122.05 1dxz h PHE 256 Ca 0.09 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 1dxz h PHE 256 Cb 0.43 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1dxz h PHE 256 CO 0.04 0.62 -0.20 1.25 -2.23 0.00 0.00 178.31 177.79 1dxz h LEU 257 N 0.56 0.78 -0.13 0.59 6.46 -0.06 -1.27 115.31 122.25 1dxz h LEU 257 Ca 0.11 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1dxz h LEU 257 Cb 0.40 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1dxz h LEU 257 CO 0.02 0.97 0.07 0.25 -0.62 0.00 0.00 178.44 179.13 1dxz h LEU 258 N 0.68 0.16 -1.41 2.25 6.46 0.42 0.26 115.31 124.14 1dxz h LEU 258 Ca 0.10 -0.07 0.10 0.00 -0.12 0.00 0.00 57.88 57.89 1dxz h LEU 258 Cb 0.70 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.54 1dxz h LEU 258 CO 0.05 0.18 0.50 0.58 -0.62 0.00 0.00 178.44 179.14 1dxz h VAL 259 N 0.13 0.92 -0.30 1.05 2.07 -0.41 0.11 116.25 119.82 1dxz h VAL 259 Ca 0.05 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.16 1dxz h VAL 259 Cb 0.05 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1dxz h VAL 259 CO -0.01 0.12 -0.52 0.40 0.02 0.00 0.00 177.57 177.58 1dxz h ILE 260 N 0.65 1.27 0.00 4.57 2.04 -0.67 -1.63 117.51 123.74 1dxz h ILE 260 Ca 0.36 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1dxz h ILE 260 Cb 0.51 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1dxz h ILE 260 CO -0.13 0.56 0.00 0.58 0.00 0.00 0.00 178.15 179.16 1dxz h VAL 261 N 0.68 0.00 0.09 1.67 2.07 0.11 0.16 116.25 121.03 1dxz h VAL 261 Ca 0.02 -0.48 -0.17 0.00 0.82 0.00 0.00 66.70 66.90 1dxz h VAL 261 Cb 1.13 1.47 0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1dxz h VAL 261 CO 0.12 0.00 -0.72 -0.33 0.02 0.00 0.00 177.57 176.66 1dxz h GLU 262 N 0.00 0.33 0.03 1.57 5.08 -0.53 -3.36 114.58 117.70 1dxz h GLU 262 Ca 0.00 -0.48 -0.24 0.00 -1.00 0.00 0.00 59.36 57.65 1dxz h GLU 262 Cb 0.48 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1dxz h GLU 262 CO 0.00 1.19 -1.02 -0.07 -1.00 0.00 0.00 179.01 178.11 1dxz h LEU 263 N -0.29 0.53 -0.48 1.33 3.38 -0.69 -3.24 115.31 115.85 1dxz h LEU 263 Ca -0.12 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.47 1dxz h LEU 263 Cb 1.51 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 42.00 1dxz h LEU 263 CO 0.14 1.27 -0.45 0.40 0.09 0.00 0.00 178.44 179.89 1dxz h ILE 264 N 0.20 0.09 0.00 1.22 2.04 -0.86 0.22 117.51 120.42 1dxz h ILE 264 Ca -0.10 0.00 -0.65 0.00 1.00 0.00 0.00 64.86 65.12 1dxz h ILE 264 Cb 1.67 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1dxz h ILE 264 CO 0.18 0.00 2.80 -0.81 0.00 0.00 0.00 178.15 180.32 1dxz n PRO 265 N -5.41 2.29 0.00 2.37 -0.04 -1.22 -3.24 135.00 129.75 1dxz n PRO 265 Ca 0.00 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 1dxz n PRO 265 Cb 0.35 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 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 6.23 0.00 -0.21 3.54 2.88 -0.15 -4.99 113.62 120.92 1dxz n SER 266 Ca 0.53 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 58.22 1dxz n SER 266 Cb 0.35 0.00 0.77 0.00 -0.75 0.00 0.00 64.21 64.58 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22