#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 5.21 -0.13 0.52 2.01 -1.26 -4.94 115.64 117.05 1dxz s THR 237 Ca 0.00 0.68 0.15 0.00 0.31 0.00 0.00 61.69 62.83 1dxz s THR 237 Cb 0.00 -3.72 0.30 0.00 0.01 0.00 0.00 72.50 69.10 1dxz s THR 237 CO 0.00 0.26 1.15 -0.67 -0.69 0.00 0.00 174.62 174.67 1dxz n ASP 238 N 4.47 1.80 0.00 3.53 2.03 -1.26 -4.99 116.55 122.12 1dxz n ASP 238 Ca -0.09 -3.13 0.00 0.00 0.52 0.00 0.00 54.79 52.10 1dxz n ASP 238 Cb 0.51 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 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 -1.05 0.00 0.10 1.67 7.64 -1.26 -4.42 113.62 116.31 1dxz n SER 239 Ca 0.14 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.86 1dxz n SER 239 Cb 0.70 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.33 0.00 0.23 0.00 -1.95 -3.49 103.07 98.19 1dxz h GLY 240 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1dxz h GLY 240 CO 0.00 0.74 0.00 1.18 0.00 0.00 0.00 176.54 178.46 1dxz n GLU 241 N -3.53 0.00 -0.36 4.80 1.02 -1.26 -1.00 120.64 120.30 1dxz n GLU 241 Ca -0.10 0.00 0.28 0.00 -0.02 0.00 0.00 57.16 57.32 1dxz n GLU 241 Cb 1.03 0.00 0.56 0.00 -0.02 0.00 0.00 31.44 33.02 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 0.27 -0.36 3.49 3.64 -1.97 0.42 116.57 122.05 1dxz h LYS 242 Ca 0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1dxz h LYS 242 Cb 0.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1dxz h LYS 242 CO 0.00 0.18 -0.04 1.98 -2.27 0.00 0.00 179.45 179.30 1dxz h MET 243 N 0.27 0.66 -0.43 1.90 4.05 -1.46 -1.15 114.93 118.78 1dxz h MET 243 Ca 0.67 -0.23 -0.02 0.00 -0.28 0.00 0.00 59.70 59.84 1dxz h MET 243 Cb 1.89 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 32.62 1dxz h MET 243 CO -0.33 0.79 0.20 1.15 0.23 0.00 0.00 176.91 178.95 1dxz h THR 244 N 0.47 1.15 -0.55 -0.77 2.02 -0.30 -0.99 112.91 113.94 1dxz h THR 244 Ca 0.10 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1dxz h THR 244 Cb 0.52 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1dxz h THR 244 CO 0.03 0.18 0.14 -0.07 0.37 0.00 0.00 175.52 176.16 1dxz h LEU 245 N 0.60 0.82 -1.01 2.58 4.07 -0.64 0.25 115.31 121.99 1dxz h LEU 245 Ca 0.15 -0.23 0.07 0.00 0.08 0.00 0.00 57.88 57.95 1dxz h LEU 245 Cb 0.08 -0.22 -0.07 0.00 1.08 0.00 0.00 40.66 41.53 1dxz h LEU 245 CO -0.02 0.84 0.65 0.28 -1.08 0.00 0.00 178.44 179.10 1dxz h SER 246 N 0.77 1.03 -0.14 -0.43 0.02 0.03 0.09 113.55 114.93 1dxz h SER 246 Ca 0.17 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1dxz h SER 246 Cb 0.33 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1dxz h SER 246 CO 0.00 0.65 -0.14 0.40 -1.14 0.00 0.00 176.83 176.60 1dxz h ILE 247 N 1.16 1.35 -0.11 3.27 2.04 -0.82 0.12 117.51 124.53 1dxz h ILE 247 Ca 0.44 -1.30 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1dxz h ILE 247 Cb 0.19 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1dxz h ILE 247 CO -0.18 0.38 0.08 0.28 0.00 0.00 0.00 178.15 178.71 1dxz h SER 248 N -0.04 0.00 0.00 1.72 0.02 0.43 0.25 113.55 115.94 1dxz h SER 248 Ca 0.02 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1dxz h SER 248 Cb 0.67 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1dxz h SER 248 CO 0.03 0.00 -1.05 0.52 -1.14 0.00 0.00 176.83 175.20 1dxz n VAL 249 N -4.42 1.48 -0.10 2.27 0.31 -0.07 -3.60 118.33 114.20 1dxz n VAL 249 Ca -0.00 0.06 -0.06 0.00 -0.01 0.00 0.00 64.34 64.32 1dxz n VAL 249 Cb 0.20 -2.21 0.12 0.00 -0.91 0.00 0.00 33.84 31.04 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 0.78 -0.36 7.52 3.38 -0.62 0.34 115.31 125.35 1dxz h LEU 250 Ca -0.20 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 1dxz h LEU 250 Cb 0.97 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1dxz h LEU 250 CO -0.12 0.91 -0.15 0.25 0.09 0.00 0.00 178.44 179.41 1dxz h LEU 251 N 0.72 0.76 -1.09 1.67 5.85 -0.66 0.42 115.31 122.97 1dxz h LEU 251 Ca 0.12 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.36 1dxz h LEU 251 Cb 0.58 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1dxz h LEU 251 CO 0.04 0.98 -0.27 0.28 -0.34 0.00 0.00 178.44 179.13 1dxz h SER 252 N 0.52 0.30 -0.33 1.25 0.02 -1.51 0.12 113.55 113.93 1dxz h SER 252 Ca 0.08 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 1dxz h SER 252 Cb 0.69 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1dxz h SER 252 CO 0.05 0.57 -0.19 0.25 -1.14 0.00 0.00 176.83 176.37 1dxz h LEU 253 N 0.27 0.74 -0.69 5.07 7.12 0.15 0.35 115.31 128.32 1dxz h LEU 253 Ca 0.04 -0.42 -0.12 0.00 0.13 0.00 0.00 57.88 57.51 1dxz h LEU 253 Cb 0.63 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 1dxz h LEU 253 CO 0.05 1.00 -0.26 0.74 -0.13 0.00 0.00 178.44 179.84 1dxz h THR 254 N 0.48 1.27 -0.37 1.05 2.02 0.22 0.44 112.91 118.03 1dxz h THR 254 Ca 0.07 -1.38 -0.09 0.00 0.77 0.00 0.00 66.41 65.78 1dxz h THR 254 Cb 0.74 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1dxz h THR 254 CO 0.06 0.46 -0.13 0.58 0.37 0.00 0.00 175.52 176.85 1dxz h VAL 255 N 0.63 1.28 -0.29 3.16 2.07 -0.72 0.24 116.25 122.62 1dxz h VAL 255 Ca 0.08 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 1dxz h VAL 255 Cb 0.77 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1dxz h VAL 255 CO 0.06 0.41 -0.11 0.15 0.02 0.00 0.00 177.57 178.09 1dxz h PHE 256 N 0.53 0.52 -0.42 1.57 3.57 -0.60 0.36 116.94 122.47 1dxz h PHE 256 Ca 0.09 -0.08 -0.14 0.00 3.53 0.00 0.00 57.97 61.37 1dxz h PHE 256 Cb 0.66 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1dxz h PHE 256 CO 0.05 0.59 -0.29 1.25 -2.23 0.00 0.00 178.31 177.69 1dxz h LEU 257 N 0.45 0.98 -0.15 0.59 7.12 0.13 -1.35 115.31 123.08 1dxz h LEU 257 Ca 0.09 -0.43 0.00 0.00 0.13 0.00 0.00 57.88 57.67 1dxz h LEU 257 Cb 0.48 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.32 1dxz h LEU 257 CO 0.03 1.20 0.10 0.25 -0.13 0.00 0.00 178.44 179.89 1dxz h LEU 258 N 0.77 0.17 -1.94 2.25 6.46 0.07 0.15 115.31 123.24 1dxz h LEU 258 Ca 0.08 -0.00 0.11 0.00 -0.12 0.00 0.00 57.88 57.95 1dxz h LEU 258 Cb 0.87 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1dxz h LEU 258 CO 0.08 0.12 0.30 0.58 -0.62 0.00 0.00 178.44 178.90 1dxz h VAL 259 N 0.20 0.82 0.06 1.05 2.07 -0.10 0.26 116.25 120.61 1dxz h VAL 259 Ca 0.05 -0.02 -0.24 0.00 0.82 0.00 0.00 66.70 67.31 1dxz h VAL 259 Cb -0.02 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1dxz h VAL 259 CO -0.01 0.01 -1.07 0.40 0.02 0.00 0.00 177.57 176.91 1dxz h ILE 260 N 0.06 1.51 0.00 4.57 2.04 -0.25 -1.84 117.51 123.60 1dxz h ILE 260 Ca 0.20 -2.89 0.00 0.00 1.00 0.00 0.00 64.86 63.17 1dxz h ILE 260 Cb 0.72 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1dxz h ILE 260 CO -0.01 0.84 0.00 0.58 0.00 0.00 0.00 178.15 179.56 1dxz h VAL 261 N 0.10 0.00 0.06 1.67 2.07 0.22 0.13 116.25 120.50 1dxz h VAL 261 Ca -0.09 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 1dxz h VAL 261 Cb 1.77 1.32 0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1dxz h VAL 261 CO 0.17 0.00 -0.49 -0.33 0.02 0.00 0.00 177.57 176.94 1dxz h GLU 262 N 0.00 0.14 0.00 1.57 5.08 -0.63 -3.36 114.58 117.38 1dxz h GLU 262 Ca 0.00 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 1dxz h GLU 262 Cb 0.48 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1dxz h GLU 262 CO 0.00 1.11 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.59 1dxz h LEU 263 N -0.70 0.00 0.21 1.33 3.38 -0.95 -2.93 115.31 115.64 1dxz h LEU 263 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1dxz h LEU 263 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1dxz h LEU 263 CO 0.05 0.46 -0.10 0.40 0.09 0.00 0.00 178.44 179.34 1dxz h ILE 264 N 0.00 0.85 0.00 1.22 2.04 -0.93 0.49 117.51 121.18 1dxz h ILE 264 Ca -0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1dxz h ILE 264 Cb 1.28 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1dxz h ILE 264 CO 0.06 0.08 0.00 -0.81 0.00 0.00 0.00 178.15 177.48 1dxz n PRO 265 N -5.14 0.75 0.00 2.37 -0.04 -1.21 -1.41 135.00 130.32 1dxz n PRO 265 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1dxz n PRO 265 Cb 0.19 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1dxz n PRO 265 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dxz n SER 266 N -0.53 1.51 0.00 3.54 7.64 0.02 -5.10 113.62 120.71 1dxz n SER 266 Ca 0.01 -1.53 0.00 0.00 1.01 0.00 0.00 58.87 58.36 1dxz n SER 266 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1dxz n SER 266 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38