#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 0.00-11.51 0.00 0.52 -1.04 -1.26 -4.99 114.28 96.00 1dxz n THR 237 Ca 0.00 2.74 0.00 0.00 -2.04 0.00 0.00 64.05 64.75 1dxz n THR 237 Cb 0.00 -5.20 0.00 0.00 -1.82 0.00 0.00 70.33 63.31 1dxz n THR 237 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1dxz n ASP 238 N 1.54 0.00 -2.03 8.00 9.92 -1.26 -4.92 116.55 127.80 1dxz n ASP 238 Ca 0.00 0.41 -0.01 0.00 -0.53 0.00 0.00 54.79 54.66 1dxz n ASP 238 Cb 0.00 -0.35 0.04 0.00 -0.64 0.00 0.00 41.12 40.17 1dxz n ASP 238 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1dxz n SER 239 N -1.54 -0.63 0.00 -2.24 2.88 -1.26 -4.94 113.62 105.89 1dxz n SER 239 Ca 0.00 -1.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.06 1dxz n SER 239 Cb 0.00 0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 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 -0.52 0.84 7.00 0.46 0.00 -1.26 -4.60 105.19 107.11 1dxz n GLY 240 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1dxz n GLY 240 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dxz n GLU 241 N 0.00 0.00 -0.37 1.61 1.02 -1.26 -1.61 120.64 120.03 1dxz n GLU 241 Ca 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 57.16 57.42 1dxz n GLU 241 Cb 0.00 0.00 0.56 0.00 -0.02 0.00 0.00 31.44 31.98 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 0.26 0.12 3.49 3.64 -1.99 0.48 116.57 122.56 1dxz h LYS 242 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1dxz h LYS 242 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1dxz h LYS 242 CO 0.00 0.17 -0.06 1.98 -2.27 0.00 0.00 179.45 179.27 1dxz h MET 243 N 0.26 -0.15 -0.81 1.90 4.05 -1.70 -1.34 114.93 117.14 1dxz h MET 243 Ca 0.70 0.01 0.12 0.00 -0.28 0.00 0.00 59.70 60.25 1dxz h MET 243 Cb 1.94 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 32.72 1dxz h MET 243 CO -0.38 0.10 0.53 1.15 0.23 0.00 0.00 176.91 178.54 1dxz h THR 244 N -0.39 0.89 -0.07 -0.77 2.02 -0.24 0.56 112.91 114.91 1dxz h THR 244 Ca -0.02 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1dxz h THR 244 Cb 0.32 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1dxz h THR 244 CO 0.03 0.12 0.01 -0.07 0.37 0.00 0.00 175.52 175.97 1dxz h LEU 245 N 0.67 0.12 -1.20 2.58 3.38 -0.70 0.21 115.31 120.37 1dxz h LEU 245 Ca 0.39 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1dxz h LEU 245 Cb 0.59 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1dxz h LEU 245 CO -0.16 0.38 0.56 0.77 0.09 0.00 0.00 178.44 180.08 1dxz h SER 246 N -0.14 0.88 -0.04 -0.43 4.64 0.09 -0.77 113.55 117.78 1dxz h SER 246 Ca 0.02 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1dxz h SER 246 Cb 0.32 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1dxz h SER 246 CO 0.00 0.59 -0.10 0.40 -0.87 0.00 0.00 176.83 176.85 1dxz h ILE 247 N 1.01 1.44 -0.42 0.95 2.04 -0.83 0.11 117.51 121.82 1dxz h ILE 247 Ca 0.35 -1.45 0.12 0.00 1.00 0.00 0.00 64.86 64.88 1dxz h ILE 247 Cb 0.11 2.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1dxz h ILE 247 CO -0.11 0.39 0.32 0.28 0.00 0.00 0.00 178.15 179.03 1dxz h SER 248 N -0.39 0.00 0.00 1.72 0.02 0.25 0.20 113.55 115.35 1dxz h SER 248 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1dxz h SER 248 Cb 0.69 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1dxz h SER 248 CO 0.02 0.00 -0.98 0.52 -1.14 0.00 0.00 176.83 175.26 1dxz n VAL 249 N -4.24 1.47 -0.07 2.27 0.31 -0.37 -3.82 118.33 113.87 1dxz n VAL 249 Ca 0.07 0.09 -0.04 0.00 -0.01 0.00 0.00 64.34 64.45 1dxz n VAL 249 Cb 0.52 -2.26 0.18 0.00 -0.91 0.00 0.00 33.84 31.37 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 0.68 -0.23 7.52 3.38 -0.56 0.35 115.31 125.46 1dxz h LEU 250 Ca -0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1dxz h LEU 250 Cb 0.89 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1dxz h LEU 250 CO -0.09 0.78 0.03 0.25 0.09 0.00 0.00 178.44 179.50 1dxz h LEU 251 N 0.66 0.37 -1.24 1.67 7.12 -0.77 0.46 115.31 123.57 1dxz h LEU 251 Ca 0.13 -0.28 -0.07 0.00 0.13 0.00 0.00 57.88 57.78 1dxz h LEU 251 Cb 0.47 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.49 1dxz h LEU 251 CO 0.02 0.56 -0.31 0.77 -0.13 0.00 0.00 178.44 179.35 1dxz h SER 252 N 0.18 0.12 -0.25 1.25 4.64 -1.53 0.04 113.55 117.99 1dxz h SER 252 Ca 0.07 -0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1dxz h SER 252 Cb 0.35 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1dxz h SER 252 CO 0.01 0.43 -0.40 0.25 -0.87 0.00 0.00 176.83 176.25 1dxz h LEU 253 N 0.11 0.85 -0.48 5.97 7.12 0.26 -0.14 115.31 128.99 1dxz h LEU 253 Ca 0.01 -0.39 -0.16 0.00 0.13 0.00 0.00 57.88 57.47 1dxz h LEU 253 Cb 0.60 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 1dxz h LEU 253 CO 0.04 1.14 -0.51 0.74 -0.13 0.00 0.00 178.44 179.73 1dxz h THR 254 N 0.65 1.30 -0.28 1.05 2.02 0.48 0.33 112.91 118.47 1dxz h THR 254 Ca 0.05 -1.72 -0.04 0.00 0.77 0.00 0.00 66.41 65.47 1dxz h THR 254 Cb 0.96 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1dxz h THR 254 CO 0.09 0.55 0.02 0.58 0.37 0.00 0.00 175.52 177.13 1dxz h VAL 255 N 0.53 1.25 -0.35 3.16 2.07 -0.93 0.23 116.25 122.20 1dxz h VAL 255 Ca 0.02 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1dxz h VAL 255 Cb 1.06 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1dxz h VAL 255 CO 0.10 0.28 -0.05 0.15 0.02 0.00 0.00 177.57 178.07 1dxz h PHE 256 N 0.28 0.61 -0.40 1.57 3.57 -0.85 0.16 116.94 121.86 1dxz h PHE 256 Ca 0.08 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 1dxz h PHE 256 Cb 0.39 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1dxz h PHE 256 CO 0.03 0.62 -0.19 1.25 -2.23 0.00 0.00 178.31 177.78 1dxz h LEU 257 N 0.54 0.79 -0.20 0.59 6.46 -0.09 -1.71 115.31 121.69 1dxz h LEU 257 Ca 0.11 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1dxz h LEU 257 Cb 0.42 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1dxz h LEU 257 CO 0.02 0.97 0.11 0.25 -0.62 0.00 0.00 178.44 179.17 1dxz h LEU 258 N 0.69 0.24 -1.38 2.25 5.85 0.38 -0.01 115.31 123.34 1dxz h LEU 258 Ca 0.10 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.85 1dxz h LEU 258 Cb 0.70 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1dxz h LEU 258 CO 0.05 0.25 0.51 0.58 -0.34 0.00 0.00 178.44 179.50 1dxz h VAL 259 N 0.22 0.92 -0.19 1.05 2.07 -0.44 0.11 116.25 120.00 1dxz h VAL 259 Ca 0.07 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.19 1dxz h VAL 259 Cb 0.06 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 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 0.68 1.31 0.00 4.57 2.04 -0.80 -1.71 117.51 123.60 1dxz h ILE 260 Ca 0.37 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1dxz h ILE 260 Cb 0.51 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1dxz h ILE 260 CO -0.14 0.55 0.00 0.58 0.00 0.00 0.00 178.15 179.14 1dxz h VAL 261 N 0.39 0.00 0.14 1.67 2.07 0.50 0.90 116.25 121.91 1dxz h VAL 261 Ca -0.01 -0.41 -0.20 0.00 0.82 0.00 0.00 66.70 66.89 1dxz h VAL 261 Cb 1.14 1.35 0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1dxz h VAL 261 CO 0.11 0.00 -0.93 -0.33 0.02 0.00 0.00 177.57 176.45 1dxz h GLU 262 N 0.00 0.29 0.02 1.57 5.08 -0.61 -3.36 114.58 117.57 1dxz h GLU 262 Ca 0.00 -0.50 -0.21 0.00 -1.00 0.00 0.00 59.36 57.65 1dxz h GLU 262 Cb 0.44 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1dxz h GLU 262 CO 0.00 1.24 -0.95 -0.07 -1.00 0.00 0.00 179.01 178.23 1dxz h LEU 263 N -0.36 0.25 -0.31 1.33 3.38 -0.74 -3.22 115.31 115.64 1dxz h LEU 263 Ca -0.17 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.63 1dxz h LEU 263 Cb 1.67 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 42.26 1dxz h LEU 263 CO 0.14 1.06 -0.47 0.40 0.09 0.00 0.00 178.44 179.66 1dxz h ILE 264 N 0.09 0.08 -0.79 1.22 2.04 -1.00 -2.74 117.51 116.41 1dxz h ILE 264 Ca -0.05 0.00 -0.48 0.00 1.00 0.00 0.00 64.86 65.33 1dxz h ILE 264 Cb 1.61 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 1dxz h ILE 264 CO 0.14 0.00 1.40 -2.16 0.00 0.00 0.00 178.15 177.53 1dxz s PRO 265 N -5.80 3.17 0.11 2.37 0.04 -1.21 -3.88 135.00 129.80 1dxz s PRO 265 Ca -0.15 -1.17 0.00 0.00 0.04 0.00 0.00 61.00 59.72 1dxz s PRO 265 Cb 0.10 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 29.33 1dxz s PRO 265 CO 0.64 -2.95 0.00 0.45 0.04 0.00 0.00 177.00 175.18 1dxz n SER 266 N 11.35 -1.01 0.00 6.66 2.88 -1.03 -4.94 113.62 127.53 1dxz n SER 266 Ca 0.42 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 1dxz n SER 266 Cb 0.48 1.25 0.00 0.00 -0.75 0.00 0.00 64.21 65.18 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22