#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 3.79 0.00 0.52 2.01 -1.26 -1.90 115.64 118.80 1dxz s THR 237 Ca 0.00 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 60.74 1dxz s THR 237 Cb 0.00 -4.81 0.00 0.00 0.01 0.00 0.00 72.50 67.70 1dxz s THR 237 CO 0.00 -1.46 0.00 0.47 -0.69 0.00 0.00 174.62 172.94 1dxz n ASP 238 N 11.65 0.00 0.00 3.53 8.00 -1.26 -4.97 116.55 133.50 1dxz n ASP 238 Ca 0.45 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.95 1dxz n ASP 238 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1dxz n ASP 238 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1dxz n SER 239 N 0.00 0.00 0.08 -2.24 3.41 -0.80 -4.26 113.62 109.81 1dxz n SER 239 Ca 0.00 0.57 -0.09 0.00 -0.26 0.00 0.00 58.87 59.09 1dxz n SER 239 Cb 0.00 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 63.55 1dxz n SER 239 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dxz h GLY 240 N 0.00 0.26 0.00 5.00 0.00 -1.96 -3.48 103.07 102.88 1dxz h GLY 240 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1dxz h GLY 240 CO 0.00 0.38 0.00 1.18 0.00 0.00 0.00 176.54 178.10 1dxz n GLU 241 N -3.70 0.00 -0.36 4.80 1.02 -1.26 -1.73 120.64 119.40 1dxz n GLU 241 Ca -0.04 0.00 0.26 0.00 -0.02 0.00 0.00 57.16 57.36 1dxz n GLU 241 Cb 0.78 0.00 0.52 0.00 -0.02 0.00 0.00 31.44 32.71 1dxz n GLU 241 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1dxz h LYS 242 N 0.00 0.30 -0.22 3.49 3.11 -1.96 0.25 116.57 121.54 1dxz h LYS 242 Ca 0.00 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.78 1dxz h LYS 242 Cb 0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.15 1dxz h LYS 242 CO 0.00 0.20 -0.03 0.52 -2.81 0.00 0.00 179.45 177.33 1dxz h MET 243 N 0.31 0.42 -0.94 1.90 2.86 -1.73 0.58 114.93 118.33 1dxz h MET 243 Ca 0.71 -0.15 0.09 0.00 -2.06 0.00 0.00 59.70 58.29 1dxz h MET 243 Cb 1.80 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 33.36 1dxz h MET 243 CO -0.47 0.63 0.60 1.15 1.06 0.00 0.00 176.91 179.89 1dxz h THR 244 N 0.16 0.99 -0.37 2.22 2.02 -0.70 0.18 112.91 117.41 1dxz h THR 244 Ca 0.06 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1dxz h THR 244 Cb 0.46 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1dxz h THR 244 CO 0.02 0.18 0.01 -0.07 0.37 0.00 0.00 175.52 176.02 1dxz h LEU 245 N 0.98 0.64 -0.94 2.58 -0.00 -0.70 0.20 115.31 118.06 1dxz h LEU 245 Ca 0.43 -0.30 0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1dxz h LEU 245 Cb 0.36 -0.17 -0.05 0.00 -0.00 0.00 0.00 40.66 40.80 1dxz h LEU 245 CO -0.19 0.78 0.62 0.28 -0.00 0.00 0.00 178.44 179.94 1dxz h SER 246 N 0.47 1.08 -0.14 -0.43 0.02 0.84 -0.90 113.55 114.49 1dxz h SER 246 Ca 0.11 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1dxz h SER 246 Cb 0.45 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1dxz h SER 246 CO 0.02 0.78 -0.23 0.40 -1.14 0.00 0.00 176.83 176.66 1dxz h ILE 247 N 1.27 1.37 -0.47 3.27 2.04 -0.58 0.94 117.51 125.35 1dxz h ILE 247 Ca 0.35 -1.47 0.11 0.00 1.00 0.00 0.00 64.86 64.86 1dxz h ILE 247 Cb -0.14 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1dxz h ILE 247 CO -0.08 0.43 0.33 -1.28 0.00 0.00 0.00 178.15 177.55 1dxz h SER 248 N -0.00 0.11 0.00 1.72 0.87 0.05 0.27 113.55 116.57 1dxz h SER 248 Ca 0.01 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 1dxz h SER 248 Cb 0.80 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1dxz h SER 248 CO 0.05 0.07 -1.18 0.52 -0.53 0.00 0.00 176.83 175.76 1dxz n VAL 249 N -4.43 1.49 0.10 2.23 0.31 -0.40 -3.80 118.33 113.82 1dxz n VAL 249 Ca 0.08 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1dxz n VAL 249 Cb 0.46 -2.17 0.31 0.00 -0.91 0.00 0.00 33.84 31.52 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 0.26 -0.29 7.52 3.38 -0.63 0.24 115.31 124.80 1dxz h LEU 250 Ca -0.25 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 1dxz h LEU 250 Cb 1.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1dxz h LEU 250 CO -0.15 0.51 -0.14 0.25 0.09 0.00 0.00 178.44 179.01 1dxz h LEU 251 N 0.24 0.61 -1.03 1.67 5.85 -0.64 0.44 115.31 122.46 1dxz h LEU 251 Ca 0.04 -0.41 -0.10 0.00 0.84 0.00 0.00 57.88 58.25 1dxz h LEU 251 Cb 0.57 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1dxz h LEU 251 CO 0.04 0.89 -0.44 0.77 -0.34 0.00 0.00 178.44 179.36 1dxz h SER 252 N 0.34 0.11 -0.31 1.25 4.64 -1.52 0.40 113.55 118.46 1dxz h SER 252 Ca 0.06 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 1dxz h SER 252 Cb 0.65 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1dxz h SER 252 CO 0.04 0.53 -0.39 0.25 -0.87 0.00 0.00 176.83 176.39 1dxz h LEU 253 N 0.09 0.92 -0.24 5.97 7.12 -0.11 -0.41 115.31 128.64 1dxz h LEU 253 Ca 0.00 -0.42 -0.19 0.00 0.13 0.00 0.00 57.88 57.40 1dxz h LEU 253 Cb 0.81 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 1dxz h LEU 253 CO 0.06 1.20 -0.61 0.74 -0.13 0.00 0.00 178.44 179.70 1dxz h THR 254 N 0.70 1.28 -0.60 1.05 2.02 0.22 0.24 112.91 117.82 1dxz h THR 254 Ca 0.06 -1.80 -0.05 0.00 0.77 0.00 0.00 66.41 65.38 1dxz h THR 254 Cb 0.97 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1dxz h THR 254 CO 0.09 0.58 0.18 0.58 0.37 0.00 0.00 175.52 177.32 1dxz h VAL 255 N 0.60 1.25 -0.39 3.16 2.07 -0.90 0.17 116.25 122.21 1dxz h VAL 255 Ca -0.01 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 1dxz h VAL 255 Cb 1.23 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1dxz h VAL 255 CO 0.13 0.32 -0.17 0.15 0.02 0.00 0.00 177.57 178.02 1dxz h PHE 256 N 0.86 0.80 -0.09 1.57 3.57 -0.95 0.12 116.94 122.81 1dxz h PHE 256 Ca 0.19 -0.16 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1dxz h PHE 256 Cb 0.30 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1dxz h PHE 256 CO 0.02 0.84 -0.27 1.25 -2.23 0.00 0.00 178.31 177.92 1dxz h LEU 257 N 0.64 0.17 0.09 0.59 5.85 -0.04 0.33 115.31 122.94 1dxz h LEU 257 Ca 0.10 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1dxz h LEU 257 Cb 0.65 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1dxz h LEU 257 CO 0.05 0.44 -0.04 0.25 -0.34 0.00 0.00 178.44 178.79 1dxz h LEU 258 N 0.15 -0.11 -1.35 2.25 5.85 -0.07 -2.24 115.31 119.80 1dxz h LEU 258 Ca 0.02 -0.42 0.20 0.00 0.84 0.00 0.00 57.88 58.52 1dxz h LEU 258 Cb 0.57 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 1dxz h LEU 258 CO 0.04 0.40 0.61 0.58 -0.34 0.00 0.00 178.44 179.73 1dxz h VAL 259 N -0.65 0.69 -0.22 1.05 2.07 -0.51 0.41 116.25 119.08 1dxz h VAL 259 Ca -0.01 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1dxz h VAL 259 Cb 0.52 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1dxz h VAL 259 CO 0.02 0.10 0.14 0.40 0.02 0.00 0.00 177.57 178.24 1dxz h ILE 260 N 0.53 1.09 0.00 4.57 2.04 -0.82 -1.18 117.51 123.74 1dxz h ILE 260 Ca 0.50 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 66.14 1dxz h ILE 260 Cb 1.08 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1dxz h ILE 260 CO -0.24 0.08 -0.10 0.58 0.00 0.00 0.00 178.15 178.47 1dxz h VAL 261 N 0.28 0.75 -0.14 1.67 2.07 0.37 0.50 116.25 121.74 1dxz h VAL 261 Ca 0.08 -0.40 -0.22 0.00 0.82 0.00 0.00 66.70 66.98 1dxz h VAL 261 Cb 0.01 1.24 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1dxz h VAL 261 CO -0.02 0.10 -0.77 -0.33 0.02 0.00 0.00 177.57 176.58 1dxz h GLU 262 N 0.00 0.72 0.04 1.57 3.07 -0.53 -3.31 114.58 116.14 1dxz h GLU 262 Ca -0.00 -0.58 -0.24 0.00 -0.50 0.00 0.00 59.36 58.04 1dxz h GLU 262 Cb 0.23 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1dxz h GLU 262 CO 0.01 1.20 -1.17 1.25 -1.40 0.00 0.00 179.01 178.90 1dxz h LEU 263 N 0.49 0.12 -0.26 1.33 6.46 0.26 -3.36 115.31 120.36 1dxz h LEU 263 Ca -0.05 -0.14 0.06 0.00 -0.12 0.00 0.00 57.88 57.63 1dxz h LEU 263 Cb 1.38 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 41.21 1dxz h LEU 263 CO 0.15 1.11 -0.17 0.40 -0.62 0.00 0.00 178.44 179.31 1dxz h ILE 264 N 0.02 0.51 0.00 4.05 1.08 -0.20 0.53 117.51 123.50 1dxz h ILE 264 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1dxz h ILE 264 Cb 1.86 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 1dxz h ILE 264 CO 0.14 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.79 1dxz n PRO 265 N -5.33 0.75 -0.07 2.37 -0.04 -1.26 -2.43 135.00 128.99 1dxz n PRO 265 Ca -0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.35 1dxz n PRO 265 Cb 0.25 -1.12 -0.07 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.62 2.78 0.00 3.54 2.88 0.17 -5.17 113.62 117.19 1dxz n SER 266 Ca 0.04 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1dxz n SER 266 Cb 0.02 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22