#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 0.00 -0.44 0.52 5.66 -1.26 -5.02 114.28 113.75 1dxz n THR 237 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1dxz n THR 237 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 1dxz n THR 237 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1dxz n ASP 238 N 0.00 4.78 -3.26 1.09 -0.08 -1.26 -4.83 116.55 112.99 1dxz n ASP 238 Ca 0.00 -2.90 -0.14 0.00 -1.51 0.00 0.00 54.79 50.24 1dxz n ASP 238 Cb 0.00 -0.84 0.06 0.00 2.34 0.00 0.00 41.12 42.68 1dxz n ASP 238 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1dxz n SER 239 N 0.02 -6.69 0.00 1.67 3.41 -1.26 -2.98 113.62 107.78 1dxz n SER 239 Ca 0.29 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1dxz n SER 239 Cb 0.83 -5.07 0.00 0.00 -0.26 0.00 0.00 64.21 59.71 1dxz n SER 239 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dxz n GLY 240 N -1.33 2.82 5.01 5.00 0.00 -1.26 -4.03 105.19 111.41 1dxz n GLY 240 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.89 0.00 -0.24 1.61 -0.58 -1.16 -2.39 120.64 115.99 1dxz n GLU 241 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 1dxz n GLU 241 Cb 0.00 0.00 0.19 0.00 -0.57 0.00 0.00 31.44 31.06 1dxz n GLU 241 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1dxz h LYS 242 N 0.00 1.05 0.42 3.49 3.64 -1.91 0.21 116.57 123.47 1dxz h LYS 242 Ca 0.00 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1dxz h LYS 242 Cb 0.00 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1dxz h LYS 242 CO 0.00 0.74 -0.20 1.98 -2.27 0.00 0.00 179.45 179.70 1dxz h MET 243 N 1.06 -0.54 -0.29 1.90 4.05 -1.78 0.24 114.93 119.57 1dxz h MET 243 Ca 0.28 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.73 1dxz h MET 243 Cb -0.02 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1dxz h MET 243 CO -0.05 -0.32 0.17 1.15 0.23 0.00 0.00 176.91 178.09 1dxz h THR 244 N -0.63 1.09 -0.30 -0.77 2.02 -1.57 0.85 112.91 113.60 1dxz h THR 244 Ca -0.06 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1dxz h THR 244 Cb 0.47 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1dxz h THR 244 CO 0.09 0.10 -0.02 -0.07 0.37 0.00 0.00 175.52 175.99 1dxz h LEU 245 N 0.40 0.54 -1.12 2.58 -0.00 -0.78 0.17 115.31 117.09 1dxz h LEU 245 Ca 0.11 -0.33 -0.01 0.00 -0.00 0.00 0.00 57.88 57.65 1dxz h LEU 245 Cb 0.00 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.48 1dxz h LEU 245 CO -0.02 0.74 0.45 0.28 -0.00 0.00 0.00 178.44 179.88 1dxz h SER 246 N 0.32 0.93 -0.05 -0.43 0.02 0.99 -0.28 113.55 115.05 1dxz h SER 246 Ca 0.08 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1dxz h SER 246 Cb 0.48 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1dxz h SER 246 CO 0.02 0.73 -0.05 0.40 -1.14 0.00 0.00 176.83 176.79 1dxz h ILE 247 N 1.06 1.38 -0.66 3.27 2.04 -0.79 0.74 117.51 124.55 1dxz h ILE 247 Ca 0.27 -1.20 0.12 0.00 1.00 0.00 0.00 64.86 65.06 1dxz h ILE 247 Cb -0.02 2.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1dxz h ILE 247 CO -0.05 0.33 0.44 0.28 0.00 0.00 0.00 178.15 179.15 1dxz h SER 248 N -0.33 0.36 0.00 1.72 0.02 -0.08 0.31 113.55 115.55 1dxz h SER 248 Ca 0.01 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1dxz h SER 248 Cb 0.55 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 1dxz h SER 248 CO 0.01 0.21 -0.34 0.58 -1.14 0.00 0.00 176.83 176.14 1dxz h VAL 249 N 0.40 0.19 -0.66 2.27 2.07 -1.02 -3.25 116.25 116.24 1dxz h VAL 249 Ca 0.31 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 1dxz h VAL 249 Cb 0.68 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1dxz h VAL 249 CO -0.09 0.06 0.16 -0.07 0.02 0.00 0.00 177.57 177.66 1dxz h LEU 250 N -1.00 1.01 -0.23 2.57 3.38 -0.67 0.18 115.31 120.55 1dxz h LEU 250 Ca -0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1dxz h LEU 250 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1dxz h LEU 250 CO -0.02 0.98 0.11 0.25 0.09 0.00 0.00 178.44 179.85 1dxz h LEU 251 N 0.99 0.30 -1.08 1.67 5.85 -0.55 0.47 115.31 122.95 1dxz h LEU 251 Ca 0.21 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1dxz h LEU 251 Cb 0.37 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1dxz h LEU 251 CO 0.00 0.35 -0.36 0.77 -0.34 0.00 0.00 178.44 178.86 1dxz h SER 252 N 0.23 0.19 -0.51 1.25 4.64 -1.51 0.15 113.55 117.98 1dxz h SER 252 Ca 0.08 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1dxz h SER 252 Cb 0.13 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1dxz h SER 252 CO -0.01 0.54 -0.16 0.25 -0.87 0.00 0.00 176.83 176.57 1dxz h LEU 253 N 0.16 1.03 -0.38 5.97 6.46 0.02 -0.01 115.31 128.56 1dxz h LEU 253 Ca 0.02 -0.37 -0.18 0.00 -0.12 0.00 0.00 57.88 57.22 1dxz h LEU 253 Cb 0.71 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1dxz h LEU 253 CO 0.05 1.17 -0.61 0.74 -0.62 0.00 0.00 178.44 179.17 1dxz h THR 254 N 0.88 1.31 -0.47 1.05 2.02 0.55 0.36 112.91 118.62 1dxz h THR 254 Ca 0.13 -1.85 -0.07 0.00 0.77 0.00 0.00 66.41 65.38 1dxz h THR 254 Cb 0.74 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 1dxz h THR 254 CO 0.06 0.58 0.02 0.58 0.37 0.00 0.00 175.52 177.13 1dxz h VAL 255 N 0.50 1.26 -0.51 3.16 2.07 -0.66 0.32 116.25 122.38 1dxz h VAL 255 Ca -0.01 -1.02 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 1dxz h VAL 255 Cb 1.19 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1dxz h VAL 255 CO 0.12 0.35 -0.02 0.15 0.02 0.00 0.00 177.57 178.19 1dxz h PHE 256 N 0.67 0.95 -0.22 1.57 3.57 -0.84 -0.44 116.94 122.21 1dxz h PHE 256 Ca 0.14 -0.15 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 1dxz h PHE 256 Cb 0.47 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1dxz h PHE 256 CO 0.04 0.88 -0.21 1.25 -2.23 0.00 0.00 178.31 178.03 1dxz h LEU 257 N 0.81 0.39 0.18 0.59 5.85 0.07 0.15 115.31 123.35 1dxz h LEU 257 Ca 0.15 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1dxz h LEU 257 Cb 0.52 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1dxz h LEU 257 CO 0.03 0.61 -0.09 0.25 -0.34 0.00 0.00 178.44 178.90 1dxz h LEU 258 N 0.36 -0.20 -1.09 2.25 6.46 0.21 -0.12 115.31 123.16 1dxz h LEU 258 Ca 0.06 -0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.90 1dxz h LEU 258 Cb 0.57 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.48 1dxz h LEU 258 CO 0.04 -0.11 0.61 0.58 -0.62 0.00 0.00 178.44 178.94 1dxz h VAL 259 N -0.28 0.96 -0.19 1.05 2.07 -0.52 -0.38 116.25 118.96 1dxz h VAL 259 Ca -0.02 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1dxz h VAL 259 Cb 0.21 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1dxz h VAL 259 CO 0.04 0.18 0.03 0.40 0.02 0.00 0.00 177.57 178.24 1dxz h ILE 260 N 0.97 1.22 0.00 4.57 1.08 -0.27 -0.73 117.51 124.35 1dxz h ILE 260 Ca 0.45 -0.74 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 1dxz h ILE 260 Cb 0.42 1.35 -0.00 0.00 -3.07 0.00 0.00 36.82 35.51 1dxz h ILE 260 CO -0.21 0.23 -0.09 0.58 -0.69 0.00 0.00 178.15 177.96 1dxz h VAL 261 N 0.10 0.67 -0.42 1.67 2.07 -0.37 0.23 116.25 120.20 1dxz h VAL 261 Ca 0.06 -0.38 -0.14 0.00 0.82 0.00 0.00 66.70 67.06 1dxz h VAL 261 Cb 0.31 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1dxz h VAL 261 CO 0.00 0.09 -0.30 -0.33 0.02 0.00 0.00 177.57 177.05 1dxz h GLU 262 N 0.00 0.95 0.00 1.57 3.07 -0.00 -3.24 114.58 116.93 1dxz h GLU 262 Ca -0.00 -0.46 -0.16 0.00 -0.50 0.00 0.00 59.36 58.24 1dxz h GLU 262 Cb 0.22 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1dxz h GLU 262 CO 0.01 1.12 -0.93 1.25 -1.40 0.00 0.00 179.01 179.06 1dxz h LEU 263 N 0.78 0.00 -0.48 1.33 6.46 0.29 -3.32 115.31 120.38 1dxz h LEU 263 Ca 0.08 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.92 1dxz h LEU 263 Cb 0.89 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.72 1dxz h LEU 263 CO 0.08 0.68 -0.41 0.40 -0.62 0.00 0.00 178.44 178.57 1dxz h ILE 264 N 0.00 0.13 0.00 4.05 1.08 -0.65 0.56 117.51 122.68 1dxz h ILE 264 Ca -0.07 0.00 -0.66 0.00 -0.39 0.00 0.00 64.86 63.74 1dxz h ILE 264 Cb 1.58 0.13 0.01 0.00 -3.07 0.00 0.00 36.82 35.46 1dxz h ILE 264 CO 0.08 0.00 2.74 -0.81 -0.69 0.00 0.00 178.15 179.47 1dxz n PRO 265 N -5.41 2.20 0.00 2.37 -0.04 -1.25 -3.38 135.00 129.49 1dxz n PRO 265 Ca 0.01 -2.16 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 1dxz n PRO 265 Cb 0.35 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 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 6.54 0.00 0.00 3.54 7.64 -0.28 -5.04 113.62 126.03 1dxz n SER 266 Ca 0.52 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1dxz n SER 266 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1dxz n SER 266 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44