#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 0.46 -0.33 1.20 4.07 -1.26 -4.44 120.64 120.34 1peh n GLU 237 Ca 0.00 -0.06 0.25 0.00 -0.06 0.00 0.00 57.16 57.29 1peh n GLU 237 Cb 0.00 -1.60 0.49 0.00 -0.06 0.00 0.00 31.44 30.27 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 0.00 0.20 -0.95 5.31 1.57 -2.11 -2.37 116.57 118.22 1peh h LYS 238 Ca 0.00 -0.01 0.24 0.00 -1.87 0.00 0.00 60.65 59.01 1peh h LYS 238 Cb 0.86 -0.04 -0.18 0.00 0.08 0.00 0.00 32.23 32.95 1peh h LYS 238 CO 0.00 0.13 -0.06 1.17 -0.57 0.00 0.00 179.45 180.12 1peh n LYS 239 N -5.15 -0.08 0.00 3.15 0.00 -1.26 -3.82 118.16 111.00 1peh n LYS 239 Ca 0.32 1.44 0.00 0.00 0.00 0.00 0.00 58.31 60.08 1peh n LYS 239 Cb 1.04 -2.25 0.00 0.00 0.00 0.00 0.00 35.03 33.82 1peh n LYS 239 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1peh n TYR 240 N -5.45 0.00 -2.86 5.64 9.36 -0.89 -4.85 117.16 118.10 1peh n TYR 240 Ca 0.20 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.40 1peh n TYR 240 Cb 0.66 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.36 1peh n TYR 240 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 1peh n HIS 241 N -0.21 -0.07 0.16 2.98 -0.00 -1.25 -4.75 115.22 112.09 1peh n HIS 241 Ca 0.00 0.02 -0.04 0.00 0.46 0.00 0.00 57.72 58.17 1peh n HIS 241 Cb 0.00 -0.14 0.12 0.00 -0.12 0.00 0.00 29.99 29.84 1peh n HIS 241 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1peh n LEU 242 N -1.18 3.77 0.32 0.27 4.77 -1.26 -4.63 117.00 119.07 1peh n LEU 242 Ca -0.01 -1.95 0.21 0.00 -0.03 0.00 0.00 56.01 54.23 1peh n LEU 242 Cb 0.03 -0.61 1.13 0.00 -2.33 0.00 0.00 43.42 41.65 1peh n LEU 242 CO 0.04 0.57 1.14 -0.61 -1.33 0.00 0.00 177.39 177.20 1peh h GLN 243 N 0.98 0.00 -0.26 3.23 4.15 -1.95 -1.43 115.11 119.82 1peh h GLN 243 Ca 0.14 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.37 1peh h GLN 243 Cb 1.45 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 29.00 1peh h GLN 243 CO 0.33 0.00 -0.56 -0.85 -1.93 0.00 0.00 178.83 175.82 1peh n GLU 244 N -2.98 2.25 0.00 1.69 -0.00 -1.26 -4.31 120.64 116.02 1peh n GLU 244 Ca -0.03 -3.57 0.00 0.00 -0.00 0.00 0.00 57.16 53.56 1peh n GLU 244 Cb 0.07 -1.84 0.00 0.00 -0.00 0.00 0.00 31.44 29.67 1peh n GLU 244 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1peh n ARG 245 N -0.99 0.00 -0.01 3.44 0.63 -0.95 -4.79 116.66 114.00 1peh n ARG 245 Ca 0.28 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 57.24 1peh n ARG 245 Cb 0.80 -0.15 0.19 0.00 0.45 0.00 0.00 32.46 33.75 1peh n ARG 245 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1peh n VAL 246 N -2.00 0.02 -0.04 5.15 0.31 -0.58 -2.93 118.33 118.26 1peh n VAL 246 Ca 0.00 -0.02 -0.07 0.00 -0.01 0.00 0.00 64.34 64.24 1peh n VAL 246 Cb 0.00 -0.08 -0.03 0.00 -0.91 0.00 0.00 33.84 32.82 1peh n VAL 246 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1peh n ASP 247 N -0.55 1.95 0.29 4.52 2.03 -1.26 -4.59 116.55 118.95 1peh n ASP 247 Ca 0.05 0.03 0.17 0.00 0.52 0.00 0.00 54.79 55.57 1peh n ASP 247 Cb 0.04 -0.18 0.89 0.00 -0.72 0.00 0.00 41.12 41.14 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 -0.15 0.00 0.00 -0.67 3.64 -1.86 -2.36 116.57 115.16 1peh h LYS 248 Ca -0.19 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1peh h LYS 248 Cb 1.22 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1peh h LYS 248 CO -0.08 0.04 -0.01 0.28 -2.27 0.00 0.00 179.45 177.42 1peh h VAL 249 N 0.00 0.02 0.00 2.00 2.07 -1.78 -2.65 116.25 115.91 1peh h VAL 249 Ca -0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1peh h VAL 249 Cb 0.27 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1peh h VAL 249 CO 0.01 0.01 0.00 0.50 0.02 0.00 0.00 177.57 178.10 1peh h LYS 250 N 0.00 0.00 -0.85 1.57 3.64 -1.69 -1.84 116.57 117.40 1peh h LYS 250 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1peh h LYS 250 Cb 0.59 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1peh h LYS 250 CO 0.00 0.00 0.08 1.17 -2.27 0.00 0.00 179.45 178.43 1peh n LYS 251 N -2.96 2.55 -0.00 1.90 4.81 -1.00 -3.68 118.16 119.78 1peh n LYS 251 Ca -0.01 -1.50 0.07 0.00 -0.87 0.00 0.00 58.31 56.00 1peh n LYS 251 Cb 0.17 -1.79 -0.09 0.00 0.02 0.00 0.00 35.03 33.33 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 0.15 1.23 0.11 1.64 4.76 -0.69 -4.26 118.16 121.10 1peh n LYS 252 Ca 0.17 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1peh n LYS 252 Cb 0.80 -1.25 -0.02 0.00 -1.84 0.00 0.00 35.03 32.72 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 0.95 -0.35 -0.18 2.07 -1.74 -2.87 116.25 114.14 1peh h VAL 253 Ca 0.00 -2.39 -0.13 0.00 0.82 0.00 0.00 66.70 65.00 1peh h VAL 253 Cb 0.51 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1peh h VAL 253 CO 0.00 0.54 -0.32 0.50 0.02 0.00 0.00 177.57 178.31 1peh h LYS 254 N 0.00 0.76 0.04 1.57 1.63 -1.77 -0.21 116.57 118.59 1peh h LYS 254 Ca -0.03 -0.35 -0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1peh h LYS 254 Cb 1.48 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.10 1peh h LYS 254 CO 0.07 0.97 -0.02 0.22 -3.45 0.00 0.00 179.45 177.25 1peh h ASP 255 N 0.64 -0.05 0.00 4.20 3.58 -1.73 -2.38 116.42 120.67 1peh h ASP 255 Ca 0.07 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.34 1peh h ASP 255 Cb 0.85 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.91 1peh h ASP 255 CO 0.07 0.15 0.00 0.52 -2.88 0.00 0.00 179.24 177.11 1peh n VAL 256 N -5.02 0.00 -0.02 2.25 0.31 -1.08 -2.55 118.33 112.21 1peh n VAL 256 Ca -0.08 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.26 1peh n VAL 256 Cb 0.13 -0.05 0.02 0.00 -0.91 0.00 0.00 33.84 33.03 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 -0.48 2.81 -0.04 5.55 2.13 -0.10 -4.53 120.64 125.98 1peh n GLU 257 Ca 0.00 -1.52 -0.05 0.00 0.66 0.00 0.00 57.16 56.25 1peh n GLU 257 Cb 0.01 -1.03 -0.14 0.00 0.27 0.00 0.00 31.44 30.55 1peh n GLU 257 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1peh n GLU 258 N -0.36 0.65 -0.10 5.31 -0.58 -0.99 -4.05 120.64 120.52 1peh n GLU 258 Ca 0.01 0.12 0.01 0.00 -0.42 0.00 0.00 57.16 56.88 1peh n GLU 258 Cb 0.26 -1.67 0.06 0.00 -0.57 0.00 0.00 31.44 29.52 1peh n GLU 258 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1peh n LYS 259 N -2.82 1.44 -0.03 3.49 3.00 -1.26 -3.07 118.16 118.91 1peh n LYS 259 Ca -0.20 -0.44 0.04 0.00 -0.00 0.00 0.00 58.31 57.71 1peh n LYS 259 Cb 0.99 -1.38 -0.14 0.00 0.00 0.00 0.00 35.03 34.50 1peh n LYS 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1peh n SER 260 N -0.03 0.81 0.22 3.14 2.88 -1.26 -4.41 113.62 114.97 1peh n SER 260 Ca 0.04 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.44 1peh n SER 260 Cb 0.26 1.54 -0.08 0.00 -0.75 0.00 0.00 64.21 65.18 1peh n SER 260 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1peh h LYS 261 N 0.00 -0.55 -0.39 -1.46 2.10 -1.76 -2.90 116.57 111.61 1peh h LYS 261 Ca -0.15 0.04 0.11 0.00 -2.00 0.00 0.00 60.65 58.65 1peh h LYS 261 Cb 1.23 0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.67 1peh h LYS 261 CO 0.01 -0.25 0.76 1.49 -2.00 0.00 0.00 179.45 179.47 1peh h GLU 262 N -0.91 0.00 0.22 0.07 4.57 -1.80 -1.03 114.58 115.71 1peh h GLU 262 Ca -0.06 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.78 1peh h GLU 262 Cb 0.56 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.18 1peh h GLU 262 CO 0.10 0.00 -1.57 2.35 -1.18 0.00 0.00 179.01 178.71 1peh h TRP 263 N 0.00 0.85 0.00 0.92 7.01 -1.72 -2.73 115.95 120.28 1peh h TRP 263 Ca 0.19 -0.62 -0.03 0.00 2.11 0.00 0.00 58.89 60.54 1peh h TRP 263 Cb 1.71 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 28.73 1peh h TRP 263 CO 0.00 1.58 -0.14 0.28 -2.79 0.00 0.00 178.44 177.38 1peh h VAL 264 N 0.13 0.87 0.00 2.65 2.07 -1.16 -2.47 116.25 118.33 1peh h VAL 264 Ca -0.28 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 1peh h VAL 264 Cb 2.13 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 1peh h VAL 264 CO 0.23 0.13 -0.75 1.56 0.02 0.00 0.00 177.57 178.77 1peh h GLN 265 N 0.00 0.00 0.00 1.57 4.20 -1.59 -3.35 115.11 115.94 1peh h GLN 265 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1peh h GLN 265 Cb 0.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1peh h GLN 265 CO 0.02 0.21 -1.57 0.36 -0.67 0.00 0.00 178.83 177.18 1peh n LYS 266 N -2.97 0.63 0.08 1.46 -0.00 -0.96 -4.21 118.16 112.18 1peh n LYS 266 Ca -0.01 0.11 -0.04 0.00 -0.00 0.00 0.00 58.31 58.37 1peh n LYS 266 Cb 0.67 -1.73 -0.08 0.00 -0.00 0.00 0.00 35.03 33.90 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 1.35 -0.00 0.58 2.07 -1.63 -3.51 116.25 115.10 1peh h VAL 267 Ca -0.16 -2.96 0.00 0.00 0.82 0.00 0.00 66.70 64.40 1peh h VAL 267 Cb 1.48 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1peh h VAL 267 CO 0.03 0.77 0.00 -0.62 0.02 0.00 0.00 177.57 177.77