#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1peh n GLU 237 N 0.00 0.69 0.09 1.20 4.07 -1.26 -4.55 120.64 120.88 1peh n GLU 237 Ca 0.00 0.19 -0.12 0.00 -0.06 0.00 0.00 57.16 57.17 1peh n GLU 237 Cb 0.00 -1.65 -0.06 0.00 -0.06 0.00 0.00 31.44 29.67 1peh n GLU 237 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1peh h LYS 238 N 0.02 -0.22 -0.86 5.31 1.57 -2.11 -3.07 116.57 117.21 1peh h LYS 238 Ca -0.46 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 58.53 1peh h LYS 238 Cb 2.03 0.05 -0.16 0.00 0.08 0.00 0.00 32.23 34.23 1peh h LYS 238 CO 0.03 -0.15 -0.13 -0.22 -0.57 0.00 0.00 179.45 178.42 1peh h LYS 239 N -0.23 0.02 0.00 3.15 3.11 -2.11 -3.35 116.57 117.17 1peh h LYS 239 Ca 0.01 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1peh h LYS 239 Cb 0.24 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.46 1peh h LYS 239 CO -0.05 0.02 0.00 0.98 -2.81 0.00 0.00 179.45 177.58 1peh n TYR 240 N -5.50 0.00 -2.99 1.91 4.19 -1.17 -4.88 117.16 108.72 1peh n TYR 240 Ca 0.15 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 61.17 1peh n TYR 240 Cb 0.50 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 40.29 1peh n TYR 240 CO 0.00 0.00 0.00 1.58 0.91 0.00 0.00 176.86 179.35 1peh n HIS 241 N -0.29 -0.54 0.24 2.98 -0.00 -1.21 -4.72 115.22 111.68 1peh n HIS 241 Ca 0.00 0.31 0.11 0.00 0.46 0.00 0.00 57.72 58.60 1peh n HIS 241 Cb 0.00 -0.94 0.20 0.00 -0.12 0.00 0.00 29.99 29.13 1peh n HIS 241 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1peh n LEU 242 N -2.24 3.33 0.30 0.27 0.00 -1.26 -4.75 117.00 112.65 1peh n LEU 242 Ca 0.01 -1.53 0.13 0.00 0.00 0.00 0.00 56.01 54.62 1peh n LEU 242 Cb 0.23 -0.24 0.71 0.00 0.00 0.00 0.00 43.42 44.12 1peh n LEU 242 CO 0.43 0.73 1.06 -0.61 0.00 0.00 0.00 177.39 179.00 1peh h GLN 243 N 4.08 0.00 -1.00 1.96 4.15 -1.95 0.19 115.11 122.53 1peh h GLN 243 Ca 0.00 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.85 1peh h GLN 243 Cb 0.93 0.00 -0.30 0.00 0.21 0.00 0.00 27.48 28.32 1peh h GLN 243 CO 0.00 0.00 0.73 -0.85 -1.93 0.00 0.00 178.83 176.78 1peh n GLU 244 N -2.71 2.39 0.00 1.69 0.28 -1.26 -3.82 120.64 117.21 1peh n GLU 244 Ca -0.02 -3.07 0.00 0.00 -0.16 0.00 0.00 57.16 53.91 1peh n GLU 244 Cb 0.38 -2.21 0.00 0.00 1.43 0.00 0.00 31.44 31.04 1peh n GLU 244 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1peh n ARG 245 N -1.04 0.00 -0.07 3.44 0.63 0.64 -4.85 116.66 115.40 1peh n ARG 245 Ca 0.60 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.55 1peh n ARG 245 Cb 1.30 -0.19 0.06 0.00 0.45 0.00 0.00 32.46 34.08 1peh n ARG 245 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1peh n VAL 246 N -1.85 0.20 -0.10 5.15 0.24 -0.99 -3.63 118.33 117.35 1peh n VAL 246 Ca 0.00 -0.17 -0.19 0.00 -2.04 0.00 0.00 64.34 61.94 1peh n VAL 246 Cb 0.00 0.01 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 1peh n VAL 246 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1peh n ASP 247 N -0.11 1.67 -0.32 -1.34 2.03 -1.25 -4.46 116.55 112.76 1peh n ASP 247 Ca 0.04 0.16 0.07 0.00 0.52 0.00 0.00 54.79 55.58 1peh n ASP 247 Cb 0.14 -0.51 0.22 0.00 -0.72 0.00 0.00 41.12 40.26 1peh n ASP 247 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1peh h LYS 248 N -0.54 0.79 0.00 -0.67 3.11 -1.87 -1.37 116.57 116.03 1peh h LYS 248 Ca -0.48 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.27 1peh h LYS 248 Cb 1.48 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 32.53 1peh h LYS 248 CO -0.25 0.53 -0.19 0.28 -2.81 0.00 0.00 179.45 177.01 1peh h VAL 249 N 0.82 0.99 -0.59 2.00 2.07 -1.81 -2.55 116.25 117.19 1peh h VAL 249 Ca 0.47 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1peh h VAL 249 Cb 0.54 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1peh h VAL 249 CO -0.30 0.18 0.31 0.50 0.02 0.00 0.00 177.57 178.29 1peh h LYS 250 N 0.00 0.81 -0.84 1.57 3.11 -1.46 -2.68 116.57 117.08 1peh h LYS 250 Ca -0.00 -0.09 -0.04 0.00 -2.81 0.00 0.00 60.65 57.71 1peh h LYS 250 Cb 0.36 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.40 1peh h LYS 250 CO 0.02 0.61 0.05 1.17 -2.81 0.00 0.00 179.45 178.50 1peh n LYS 251 N -4.38 2.63 -0.02 1.90 4.81 -0.96 -3.59 118.16 118.55 1peh n LYS 251 Ca 0.05 -1.47 0.03 0.00 -0.87 0.00 0.00 58.31 56.05 1peh n LYS 251 Cb 0.11 -1.81 -0.08 0.00 0.02 0.00 0.00 35.03 33.27 1peh n LYS 251 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1peh n LYS 252 N 0.20 0.86 0.08 1.64 4.76 -1.01 -4.42 118.16 120.27 1peh n LYS 252 Ca 0.16 -0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.54 1peh n LYS 252 Cb 0.76 -1.25 -0.03 0.00 -1.84 0.00 0.00 35.03 32.67 1peh n LYS 252 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1peh h VAL 253 N 0.00 0.67 -0.05 -0.18 2.07 -1.67 -2.80 116.25 114.30 1peh h VAL 253 Ca -0.07 -2.09 -0.25 0.00 0.82 0.00 0.00 66.70 65.12 1peh h VAL 253 Cb 0.76 2.21 0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1peh h VAL 253 CO 0.00 0.38 -0.94 0.50 0.02 0.00 0.00 177.57 177.54 1peh h LYS 254 N 0.00 0.67 -0.11 1.57 3.64 -1.82 -2.37 116.57 118.15 1peh h LYS 254 Ca -0.08 -0.66 -0.02 0.00 -1.27 0.00 0.00 60.65 58.62 1peh h LYS 254 Cb 1.47 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.46 1peh h LYS 254 CO 0.06 1.26 -0.00 0.22 -2.27 0.00 0.00 179.45 178.71 1peh h ASP 255 N 0.41 0.19 0.00 4.20 3.58 -1.77 -2.59 116.42 120.44 1peh h ASP 255 Ca -0.10 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1peh h ASP 255 Cb 1.58 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.58 1peh h ASP 255 CO 0.18 0.45 0.00 0.52 -2.88 0.00 0.00 179.24 177.51 1peh n VAL 256 N -4.81 0.00 -0.14 2.25 0.31 -1.06 -2.55 118.33 112.33 1peh n VAL 256 Ca -0.06 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1peh n VAL 256 Cb 0.20 -0.15 0.06 0.00 -0.91 0.00 0.00 33.84 33.05 1peh n VAL 256 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1peh n GLU 257 N -0.58 2.86 -0.13 5.55 2.13 -0.89 -4.45 120.64 125.13 1peh n GLU 257 Ca 0.03 -1.78 -0.26 0.00 0.66 0.00 0.00 57.16 55.81 1peh n GLU 257 Cb 0.01 -1.14 -0.11 0.00 0.27 0.00 0.00 31.44 30.48 1peh n GLU 257 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1peh n GLU 258 N -0.23 0.61 0.00 5.31 4.07 -1.06 -4.18 120.64 125.16 1peh n GLU 258 Ca 0.05 0.28 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 1peh n GLU 258 Cb 0.35 -1.54 0.00 0.00 -0.06 0.00 0.00 31.44 30.19 1peh n GLU 258 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1peh n LYS 259 N -4.05 0.95 -0.06 5.31 5.02 -1.25 -3.07 118.16 121.02 1peh n LYS 259 Ca -0.49 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 55.73 1peh n LYS 259 Cb 0.89 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 34.49 1peh n LYS 259 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1peh n SER 260 N -0.12 3.01 0.19 4.39 2.88 -1.26 -4.52 113.62 118.19 1peh n SER 260 Ca 0.00 -0.05 -0.14 0.00 -1.33 0.00 0.00 58.87 57.35 1peh n SER 260 Cb 0.17 0.03 -0.08 0.00 -0.75 0.00 0.00 64.21 63.58 1peh n SER 260 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1peh h LYS 261 N 0.00 -0.42 0.00 -1.46 1.79 -1.70 -2.85 116.57 111.92 1peh h LYS 261 Ca -0.26 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1peh h LYS 261 Cb 1.44 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.19 1peh h LYS 261 CO -0.03 -0.20 0.00 1.49 -1.08 0.00 0.00 179.45 179.63 1peh h GLU 262 N -0.57 0.00 0.01 3.15 4.81 -1.83 -2.45 114.58 117.70 1peh h GLU 262 Ca -0.04 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.88 1peh h GLU 262 Cb 0.42 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 1peh h GLU 262 CO 0.07 0.00 -1.80 1.87 -0.73 0.00 0.00 179.01 178.42 1peh n TRP 263 N -2.30 0.92 0.20 0.92 -0.00 -1.09 -3.82 117.44 112.27 1peh n TRP 263 Ca -0.01 0.32 0.08 0.00 -0.00 0.00 0.00 57.50 57.88 1peh n TRP 263 Cb 0.05 -1.17 0.38 0.00 -0.00 0.00 0.00 31.31 30.57 1peh n TRP 263 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1peh h VAL 264 N 0.01 0.70 0.00 5.87 2.07 -1.28 -2.88 116.25 120.73 1peh h VAL 264 Ca -0.32 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 65.79 1peh h VAL 264 Cb 2.04 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.67 1peh h VAL 264 CO 0.07 0.29 -0.40 1.56 0.02 0.00 0.00 177.57 179.12 1peh h GLN 265 N 0.00 0.00 0.00 1.57 4.20 -1.71 -3.29 115.11 115.88 1peh h GLN 265 Ca -0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1peh h GLN 265 Cb 0.85 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.57 1peh h GLN 265 CO 0.04 0.27 -2.06 0.36 -0.67 0.00 0.00 178.83 176.77 1peh n LYS 266 N -3.13 0.66 -0.00 1.46 -0.00 -1.11 -4.45 118.16 111.59 1peh n LYS 266 Ca 0.02 0.09 -0.07 0.00 -0.00 0.00 0.00 58.31 58.35 1peh n LYS 266 Cb 0.65 -1.63 -0.13 0.00 -0.00 0.00 0.00 35.03 33.92 1peh n LYS 266 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1peh h VAL 267 N 0.00 0.91 -0.01 0.58 2.07 -1.68 -3.52 116.25 114.60 1peh h VAL 267 Ca -0.39 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 64.43 1peh h VAL 267 Cb 2.02 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 34.22 1peh h VAL 267 CO 0.04 0.52 0.00 -0.62 0.02 0.00 0.00 177.57 177.53