#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 3.89 -1.89 0.52 2.01 -1.26 -1.10 115.64 117.80 1dxz s THR 237 Ca 0.00 0.87 0.00 0.00 0.31 0.00 0.00 61.69 62.87 1dxz s THR 237 Cb 0.00 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 69.10 1dxz s THR 237 CO 0.00 -0.55 0.00 -0.67 -0.69 0.00 0.00 174.62 172.71 1dxz n ASP 238 N -2.08 -5.35 0.16 3.53 2.03 -1.26 -4.61 116.55 108.97 1dxz n ASP 238 Ca 0.08 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.71 1dxz n ASP 238 Cb 0.53 -4.49 0.00 0.00 -0.72 0.00 0.00 41.12 36.44 1dxz n ASP 238 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1dxz n SER 239 N -1.25 -1.48 -0.06 1.67 7.64 -1.21 -4.97 113.62 113.96 1dxz n SER 239 Ca -0.20 0.57 -0.06 0.00 1.01 0.00 0.00 58.87 60.19 1dxz n SER 239 Cb 0.64 1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 65.32 1dxz n SER 239 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1dxz h GLY 240 N 0.00 0.00 0.00 0.23 0.00 -1.37 -3.47 103.07 98.46 1dxz h GLY 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dxz h GLY 240 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.33 1dxz n GLU 241 N -4.68 0.00 -0.01 4.80 2.13 -1.25 -3.69 120.64 117.94 1dxz n GLU 241 Ca -0.07 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.85 1dxz n GLU 241 Cb 0.23 0.00 0.52 0.00 0.27 0.00 0.00 31.44 32.45 1dxz n GLU 241 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1dxz h LYS 242 N 0.00 0.35 -0.23 5.31 3.64 -1.95 0.91 116.57 124.60 1dxz h LYS 242 Ca 0.00 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 1dxz h LYS 242 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1dxz h LYS 242 CO 0.00 0.23 -0.52 0.52 -2.27 0.00 0.00 179.45 177.41 1dxz h MET 243 N 0.36 0.76 -0.82 1.90 2.86 -1.94 -2.61 114.93 115.43 1dxz h MET 243 Ca 0.21 -0.51 0.09 0.00 -2.06 0.00 0.00 59.70 57.42 1dxz h MET 243 Cb 0.35 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 1dxz h MET 243 CO -0.05 1.13 0.54 1.15 1.06 0.00 0.00 176.91 180.74 1dxz h THR 244 N 0.49 0.98 -0.40 2.22 2.02 -1.38 0.53 112.91 117.37 1dxz h THR 244 Ca -0.00 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1dxz h THR 244 Cb 1.13 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1dxz h THR 244 CO 0.11 0.15 0.19 -0.07 0.37 0.00 0.00 175.52 176.28 1dxz h LEU 245 N 0.82 0.51 -1.30 2.58 4.07 -0.80 0.18 115.31 121.38 1dxz h LEU 245 Ca 0.37 -0.12 0.03 0.00 0.08 0.00 0.00 57.88 58.24 1dxz h LEU 245 Cb 0.37 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.94 1dxz h LEU 245 CO -0.14 0.49 0.49 -1.28 -1.08 0.00 0.00 178.44 176.92 1dxz h SER 246 N 0.50 0.79 -0.12 -0.43 0.87 -0.59 -0.19 113.55 114.39 1dxz h SER 246 Ca 0.14 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1dxz h SER 246 Cb 0.11 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1dxz h SER 246 CO -0.02 0.55 -0.14 0.40 -0.53 0.00 0.00 176.83 177.09 1dxz h ILE 247 N 0.92 1.36 -0.33 2.23 2.04 -0.68 0.45 117.51 123.50 1dxz h ILE 247 Ca 0.29 -1.33 0.08 0.00 1.00 0.00 0.00 64.86 64.91 1dxz h ILE 247 Cb 0.03 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1dxz h ILE 247 CO -0.08 0.38 0.23 0.28 0.00 0.00 0.00 178.15 178.96 1dxz h SER 248 N -0.10 0.05 0.00 1.72 0.02 0.47 0.30 113.55 116.00 1dxz h SER 248 Ca 0.02 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1dxz h SER 248 Cb 0.68 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1dxz h SER 248 CO 0.03 0.03 -0.68 0.58 -1.14 0.00 0.00 176.83 175.65 1dxz h VAL 249 N 0.05 0.28 -0.62 2.27 2.07 -1.02 -3.25 116.25 116.03 1dxz h VAL 249 Ca 0.15 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 1dxz h VAL 249 Cb 0.55 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1dxz h VAL 249 CO -0.01 0.10 0.08 -0.07 0.02 0.00 0.00 177.57 177.69 1dxz h LEU 250 N -1.00 0.98 -0.54 2.57 3.38 -0.75 0.28 115.31 120.24 1dxz h LEU 250 Ca -0.10 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1dxz h LEU 250 Cb 0.71 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1dxz h LEU 250 CO -0.06 0.99 0.04 0.25 0.09 0.00 0.00 178.44 179.75 1dxz h LEU 251 N 0.96 0.90 -0.89 1.67 5.85 -0.59 0.47 115.31 123.68 1dxz h LEU 251 Ca 0.19 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 1dxz h LEU 251 Cb 0.44 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1dxz h LEU 251 CO 0.01 0.96 -0.25 -1.28 -0.34 0.00 0.00 178.44 177.54 1dxz h SER 252 N 0.81 0.53 -0.21 1.25 0.87 -1.45 0.42 113.55 115.75 1dxz h SER 252 Ca 0.16 -0.18 -0.14 0.00 -1.23 0.00 0.00 61.79 60.40 1dxz h SER 252 Cb 0.48 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1dxz h SER 252 CO 0.02 0.77 -0.36 0.25 -0.53 0.00 0.00 176.83 176.98 1dxz h LEU 253 N 0.46 0.78 -0.33 2.23 7.12 0.22 0.31 115.31 126.09 1dxz h LEU 253 Ca 0.07 -0.34 -0.19 0.00 0.13 0.00 0.00 57.88 57.55 1dxz h LEU 253 Cb 0.69 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 1dxz h LEU 253 CO 0.05 1.06 -0.68 0.74 -0.13 0.00 0.00 178.44 179.48 1dxz h THR 254 N 0.61 1.32 -0.35 1.05 2.02 0.25 0.27 112.91 118.08 1dxz h THR 254 Ca 0.06 -1.95 -0.06 0.00 0.77 0.00 0.00 66.41 65.23 1dxz h THR 254 Cb 0.90 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 1dxz h THR 254 CO 0.08 0.61 -0.02 0.58 0.37 0.00 0.00 175.52 177.14 1dxz h VAL 255 N 0.46 1.26 -0.43 3.16 2.07 -0.84 0.15 116.25 122.08 1dxz h VAL 255 Ca -0.02 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 1dxz h VAL 255 Cb 1.27 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1dxz h VAL 255 CO 0.13 0.34 -0.01 0.15 0.02 0.00 0.00 177.57 178.20 1dxz h PHE 256 N 0.45 0.73 -0.58 1.57 3.57 -0.81 0.20 116.94 122.08 1dxz h PHE 256 Ca 0.10 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1dxz h PHE 256 Cb 0.49 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1dxz h PHE 256 CO 0.04 0.70 0.10 1.25 -2.23 0.00 0.00 178.31 178.16 1dxz h LEU 257 N 0.65 0.91 -0.12 0.59 7.12 -0.23 -0.59 115.31 123.64 1dxz h LEU 257 Ca 0.13 -0.26 0.02 0.00 0.13 0.00 0.00 57.88 57.90 1dxz h LEU 257 Cb 0.42 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 1dxz h LEU 257 CO 0.02 0.94 -0.01 0.25 -0.13 0.00 0.00 178.44 179.50 1dxz h LEU 258 N 0.85 -0.07 -1.36 2.25 6.46 0.02 0.15 115.31 123.61 1dxz h LEU 258 Ca 0.18 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 58.06 1dxz h LEU 258 Cb 0.41 0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.35 1dxz h LEU 258 CO 0.01 -0.02 0.51 0.58 -0.62 0.00 0.00 178.44 178.90 1dxz h VAL 259 N 0.02 0.96 -0.44 1.05 2.07 -0.29 0.11 116.25 119.73 1dxz h VAL 259 Ca 0.06 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 1dxz h VAL 259 Cb 0.08 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1dxz h VAL 259 CO -0.11 0.13 -0.28 0.40 0.02 0.00 0.00 177.57 177.74 1dxz h ILE 260 N 0.73 1.27 0.00 4.57 2.04 -0.35 -1.49 117.51 124.28 1dxz h ILE 260 Ca 0.36 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1dxz h ILE 260 Cb 0.42 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1dxz h ILE 260 CO -0.13 0.49 0.00 0.58 0.00 0.00 0.00 178.15 179.09 1dxz h VAL 261 N 0.81 0.00 0.08 1.67 2.07 0.11 0.13 116.25 121.12 1dxz h VAL 261 Ca 0.09 -0.55 -0.21 0.00 0.82 0.00 0.00 66.70 66.86 1dxz h VAL 261 Cb 0.86 1.54 0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1dxz h VAL 261 CO 0.08 0.00 -0.86 -0.33 0.02 0.00 0.00 177.57 176.47 1dxz h GLU 262 N 0.00 0.44 0.03 1.57 5.08 -0.44 -3.36 114.58 117.90 1dxz h GLU 262 Ca 0.00 -0.58 -0.22 0.00 -1.00 0.00 0.00 59.36 57.56 1dxz h GLU 262 Cb 0.55 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1dxz h GLU 262 CO 0.00 1.23 -1.00 -0.07 -1.00 0.00 0.00 179.01 178.17 1dxz h LEU 263 N -0.08 0.15 -0.23 1.33 3.38 -0.70 -3.27 115.31 115.90 1dxz h LEU 263 Ca -0.13 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.75 1dxz h LEU 263 Cb 1.60 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 42.23 1dxz h LEU 263 CO 0.17 1.06 -0.37 0.40 0.09 0.00 0.00 178.44 179.79 1dxz h ILE 264 N 0.04 0.21 -0.03 1.22 2.04 -0.90 -1.48 117.51 118.60 1dxz h ILE 264 Ca -0.04 0.00 -0.67 0.00 1.00 0.00 0.00 64.86 65.14 1dxz h ILE 264 Cb 1.72 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1dxz h ILE 264 CO 0.14 0.00 2.65 -0.81 0.00 0.00 0.00 178.15 180.14 1dxz n PRO 265 N -5.42 2.15 0.00 2.37 -0.04 -1.23 -3.36 135.00 129.46 1dxz n PRO 265 Ca -0.02 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 1dxz n PRO 265 Cb 0.34 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.69 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 7.00 0.00 0.00 3.54 3.41 -0.59 -5.00 113.62 121.99 1dxz n SER 266 Ca 0.51 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 59.26 1dxz n SER 266 Cb 0.40 0.17 0.87 0.00 -0.26 0.00 0.00 64.21 65.39 1dxz n SER 266 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23