#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z00 n ALA 220 N 0.00 2.29 -0.06 3.04 0.00 -1.26 -2.86 120.51 121.66 1z00 n ALA 220 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1z00 n ALA 220 Cb 0.00 -1.47 0.20 0.00 0.00 0.00 0.00 19.45 18.19 1z00 n ALA 220 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1z00 n ASP 221 N -1.93 3.57 0.00 0.00 5.75 -1.26 -4.91 116.55 117.77 1z00 n ASP 221 Ca 0.06 -2.57 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 1z00 n ASP 221 Cb 0.39 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 1z00 n ASP 221 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1z00 n LEU 222 N 0.23 0.00 -4.84 -2.12 0.00 -1.13 -4.85 117.00 104.29 1z00 n LEU 222 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 56.01 55.94 1z00 n LEU 222 Cb 0.83 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 44.21 1z00 n LEU 222 CO 0.20 0.00 -0.04 -0.22 0.00 0.00 0.00 177.39 177.33 1z00 s LEU 223 N 0.00 3.00 0.00 -1.96 2.96 -1.26 -4.48 118.68 116.95 1z00 s LEU 223 Ca 0.00 -1.07 0.00 0.00 -0.22 0.00 0.00 54.13 52.84 1z00 s LEU 223 Cb 0.00 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.21 1z00 s LEU 223 CO 0.00 -0.79 0.00 1.15 -1.32 0.00 0.00 176.35 175.39 1z00 n MET 224 N -1.52 2.35 -0.24 1.98 0.00 -1.26 -0.39 117.12 118.05 1z00 n MET 224 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.67 1z00 n MET 224 Cb 0.64 -0.79 0.16 0.00 0.00 0.00 0.00 33.22 33.23 1z00 n MET 224 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1z00 h GLU 225 N 0.00 1.06 -0.01 3.17 5.08 -2.00 -2.58 114.58 119.31 1z00 h GLU 225 Ca 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1z00 h GLU 225 Cb 0.46 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1z00 h GLU 225 CO 0.00 0.80 -0.27 1.63 -1.00 0.00 0.00 179.01 180.17 1z00 n LYS 226 N -4.33 0.90 -0.29 2.33 4.76 -1.26 -4.13 118.16 116.13 1z00 n LYS 226 Ca 0.07 -0.56 -0.05 0.00 -2.87 0.00 0.00 58.31 54.90 1z00 n LYS 226 Cb 0.12 -1.49 0.07 0.00 -1.84 0.00 0.00 35.03 31.89 1z00 n LYS 226 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1z00 h LEU 227 N 1.36 1.03 -0.93 -0.35 6.46 -1.72 -2.28 115.31 118.87 1z00 h LEU 227 Ca 0.00 -0.12 0.09 0.00 -0.12 0.00 0.00 57.88 57.73 1z00 h LEU 227 Cb 0.53 -0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 40.13 1z00 h LEU 227 CO 0.00 0.85 0.58 1.05 -0.62 0.00 0.00 178.44 180.30 1z00 h GLU 228 N 1.12 0.95 -0.35 1.25 4.11 -1.72 0.14 114.58 120.08 1z00 h GLU 228 Ca 0.28 -0.06 -0.11 0.00 0.07 0.00 0.00 59.36 59.54 1z00 h GLU 228 Cb 0.08 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1z00 h GLU 228 CO -0.04 0.63 -0.22 1.96 0.07 0.00 0.00 179.01 181.41 1z00 h GLN 229 N 0.98 0.77 -0.20 1.06 1.08 -1.67 -0.20 115.11 116.93 1z00 h GLN 229 Ca 0.44 -0.36 -0.20 0.00 -1.45 0.00 0.00 58.65 57.08 1z00 h GLN 229 Cb 0.33 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1z00 h GLN 229 CO -0.22 0.98 -0.67 0.22 -0.95 0.00 0.00 178.83 178.19 1z00 h ASP 230 N 0.55 0.87 0.17 1.46 3.58 -1.25 -2.47 116.42 119.32 1z00 h ASP 230 Ca 0.07 -0.52 -0.00 0.00 0.42 0.00 0.00 57.03 57.00 1z00 h ASP 230 Cb 0.78 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1z00 h ASP 230 CO 0.06 1.31 -0.13 0.15 -2.88 0.00 0.00 179.24 177.75 1z00 h PHE 231 N 0.55 -0.33 -0.20 0.28 3.57 -0.53 0.14 116.94 120.41 1z00 h PHE 231 Ca -0.02 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1z00 h PHE 231 Cb 1.27 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 1z00 h PHE 231 CO 0.07 -0.20 -0.07 -0.39 -2.23 0.00 0.00 178.31 175.50 1z00 h VAL 232 N -0.30 1.17 -0.09 1.41 -1.51 -1.07 -0.82 116.25 115.04 1z00 h VAL 232 Ca -0.01 -0.70 -0.00 0.00 -1.23 0.00 0.00 66.70 64.75 1z00 h VAL 232 Cb 0.27 1.09 -0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1z00 h VAL 232 CO -0.01 0.23 0.04 0.28 -1.23 0.00 0.00 177.57 176.88 1z00 h SER 233 N 0.30 0.12 -0.24 4.19 0.02 -0.85 -0.48 113.55 116.61 1z00 h SER 233 Ca 0.07 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1z00 h SER 233 Cb 0.32 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1z00 h SER 233 CO 0.01 0.23 0.02 0.03 -1.14 0.00 0.00 176.83 175.98 1z00 h ARG 234 N 0.00 0.40 -0.43 3.45 2.47 -0.24 -2.49 114.38 117.55 1z00 h ARG 234 Ca 0.03 -0.12 -0.07 0.00 -1.26 0.00 0.00 59.98 58.56 1z00 h ARG 234 Cb 0.14 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1z00 h ARG 234 CO -0.00 0.56 -0.02 -0.39 0.56 0.00 0.00 179.97 180.67 1z00 h VAL 235 N 0.19 1.23 0.06 2.04 -1.51 -1.12 0.15 116.25 117.30 1z00 h VAL 235 Ca 0.07 -0.97 0.02 0.00 -1.23 0.00 0.00 66.70 64.58 1z00 h VAL 235 Cb 0.36 0.93 -0.03 0.00 -2.13 0.00 0.00 31.29 30.42 1z00 h VAL 235 CO 0.01 0.34 -0.18 0.74 -1.23 0.00 0.00 177.57 177.25 1z00 h THR 236 N 0.66 0.59 0.00 7.19 2.02 -0.91 -1.08 112.91 121.37 1z00 h THR 236 Ca 0.13 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.23 1z00 h THR 236 Cb 0.44 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1z00 h THR 236 CO 0.02 0.00 -0.35 1.05 0.37 0.00 0.00 175.52 176.61 1z00 h GLU 237 N -0.32 0.00 -0.51 6.66 4.11 -1.21 -1.15 114.58 122.16 1z00 h GLU 237 Ca 0.04 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.49 1z00 h GLU 237 Cb 0.36 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1z00 h GLU 237 CO -0.13 0.35 0.30 0.00 0.07 0.00 0.00 179.01 179.61 1z00 h LEU 239 N 0.60 0.80 -0.42 0.00 3.38 -0.67 -2.75 115.31 116.25 1z00 h LEU 239 Ca 0.21 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1z00 h LEU 239 Cb 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1z00 h LEU 239 CO -0.10 1.16 0.00 0.35 0.09 0.00 0.00 178.44 179.94 1z00 n THR 240 N -4.00 0.15 -0.18 0.22 -2.24 -0.48 -3.63 114.28 104.11 1z00 n THR 240 Ca -0.03 -0.14 0.21 0.00 -2.27 0.00 0.00 64.05 61.82 1z00 n THR 240 Cb 0.59 0.04 0.58 0.00 -2.10 0.00 0.00 70.33 69.44 1z00 n THR 240 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1z00 h THR 241 N 0.59 0.68 -3.23 4.28 1.35 -0.58 -3.41 112.91 112.58 1z00 h THR 241 Ca 0.00 -0.09 -0.48 0.00 -0.55 0.00 0.00 66.41 65.29 1z00 h THR 241 Cb 0.16 0.39 0.03 0.00 -1.73 0.00 0.00 68.15 67.00 1z00 h THR 241 CO 0.00 0.05 -0.00 0.68 -0.25 0.00 0.00 175.52 176.00 1z00 s VAL 242 N -5.27 4.70 0.00 6.82 -7.23 -1.24 -5.02 120.40 113.16 1z00 s VAL 242 Ca -0.07 -0.12 -0.25 0.00 -1.81 0.00 0.00 61.98 59.73 1z00 s VAL 242 Cb 0.22 -3.77 -0.16 0.00 0.56 0.00 0.00 36.38 33.23 1z00 s VAL 242 CO 0.77 -0.65 1.16 0.50 -0.31 0.00 0.00 175.10 176.57 1z00 h LYS 243 N 0.36 -0.48 -0.60 4.82 1.63 -1.93 -3.31 116.57 117.07 1z00 h LYS 243 Ca -0.47 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.46 1z00 h LYS 243 Cb 1.22 0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 32.88 1z00 h LYS 243 CO 0.61 -0.16 0.17 0.77 -3.45 0.00 0.00 179.45 177.38 1z00 h SER 244 N -0.87 0.10 -2.70 4.20 0.02 -1.95 -3.41 113.55 108.94 1z00 h SER 244 Ca -0.05 0.10 -0.54 0.00 -0.84 0.00 0.00 61.79 60.46 1z00 h SER 244 Cb 0.54 0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.20 1z00 h SER 244 CO 0.08 0.06 0.99 -0.69 -1.14 0.00 0.00 176.83 176.14 1z00 s VAL 245 N -6.10 3.21 0.54 2.27 1.01 -1.25 -4.98 120.40 115.10 1z00 s VAL 245 Ca -0.13 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1z00 s VAL 245 Cb 0.17 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1z00 s VAL 245 CO 0.74 -0.01 0.26 0.20 0.00 0.00 0.00 175.10 176.29 1z00 s ASN 246 N 2.50 4.44 0.56 3.32 0.02 -1.26 -4.58 114.94 119.93 1z00 s ASN 246 Ca 0.73 -1.43 0.26 0.00 -1.02 0.00 0.00 52.86 51.40 1z00 s ASN 246 Cb -0.38 0.55 1.49 0.00 0.02 0.00 0.00 41.25 42.93 1z00 s ASN 246 CO 0.31 -1.06 2.03 0.07 0.02 0.00 0.00 177.10 178.47 1z00 h LYS 247 N 0.93 0.00 -0.27 -0.60 -0.00 -1.94 0.68 116.57 115.37 1z00 h LYS 247 Ca -0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.25 1z00 h LYS 247 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.53 1z00 h LYS 247 CO 0.63 0.00 0.16 1.15 -0.00 0.00 0.00 179.45 181.39 1z00 h THR 248 N 0.00 1.11 -0.10 0.07 2.02 -1.99 -1.86 112.91 112.17 1z00 h THR 248 Ca 0.17 -0.28 -0.16 0.00 0.77 0.00 0.00 66.41 66.91 1z00 h THR 248 Cb 0.78 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1z00 h THR 248 CO -0.00 0.11 -0.62 -0.78 0.37 0.00 0.00 175.52 174.59 1z00 h ASP 249 N 0.34 0.41 0.14 4.18 3.58 -1.25 -2.56 116.42 121.26 1z00 h ASP 249 Ca 0.10 -0.24 0.01 0.00 0.42 0.00 0.00 57.03 57.32 1z00 h ASP 249 Cb 0.04 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1z00 h ASP 249 CO -0.02 0.93 -0.19 0.28 -2.88 0.00 0.00 179.24 177.36 1z00 h SER 250 N 0.26 -0.53 -0.25 2.28 0.02 -0.92 0.20 113.55 114.61 1z00 h SER 250 Ca -0.01 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1z00 h SER 250 Cb 1.16 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1z00 h SER 250 CO 0.10 -0.28 0.07 0.06 -1.14 0.00 0.00 176.83 175.65 1z00 h GLN 251 N -0.39 0.47 0.23 3.45 3.07 -1.37 0.13 115.11 120.70 1z00 h GLN 251 Ca 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.67 1z00 h GLN 251 Cb 0.39 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 27.87 1z00 h GLN 251 CO -0.08 0.44 -0.11 1.15 0.09 0.00 0.00 178.83 180.31 1z00 h THR 252 N 0.46 0.77 0.00 1.86 2.02 -0.81 -2.09 112.91 115.12 1z00 h THR 252 Ca 0.11 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.14 1z00 h THR 252 Cb 0.19 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1z00 h THR 252 CO -0.00 0.00 -0.69 -0.07 0.37 0.00 0.00 175.52 175.12 1z00 h LEU 253 N -0.31 0.00 -0.28 2.58 3.38 -0.26 -2.10 115.31 118.31 1z00 h LEU 253 Ca -0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1z00 h LEU 253 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1z00 h LEU 253 CO 0.05 0.69 0.14 -0.07 0.09 0.00 0.00 178.44 179.34 1z00 h LEU 254 N 0.00 0.20 -0.54 1.67 3.38 -0.60 0.24 115.31 119.67 1z00 h LEU 254 Ca -0.01 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1z00 h LEU 254 Cb 1.27 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1z00 h LEU 254 CO 0.09 0.15 -0.45 0.00 0.09 0.00 0.00 178.44 178.33 1z00 h THR 255 N 0.29 0.90 0.09 0.22 1.03 -1.31 -1.37 112.91 112.75 1z00 h THR 255 Ca 0.12 -1.86 -0.00 0.00 -0.01 0.00 0.00 66.41 64.65 1z00 h THR 255 Cb 0.04 2.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.27 1z00 h THR 255 CO -0.08 0.44 -0.04 0.74 -0.01 0.00 0.00 175.52 176.56 1z00 h THR 256 N 0.00 0.62 0.00 0.00 2.02 -0.79 -3.41 112.91 111.35 1z00 h THR 256 Ca -0.00 -1.29 -0.33 0.00 0.77 0.00 0.00 66.41 65.56 1z00 h THR 256 Cb 1.12 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 1z00 h THR 256 CO 0.06 0.19 -1.80 0.49 0.37 0.00 0.00 175.52 174.83 1z00 n PHE 257 N -4.82 0.60 -0.28 3.16 3.72 0.80 -4.99 117.46 115.65 1z00 n PHE 257 Ca -0.05 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1z00 n PHE 257 Cb 0.20 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 37.68 1z00 n PHE 257 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z00 n GLY 258 N 1.36 1.81 3.14 1.37 0.00 -0.52 -4.92 105.19 107.43 1z00 n GLY 258 Ca -0.42 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 1z00 n GLY 258 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z00 s SER 259 N -3.35 0.01 0.25 1.61 0.01 -1.26 -5.04 113.70 105.92 1z00 s SER 259 Ca 0.00 -0.22 -0.02 0.00 1.31 0.00 0.00 55.95 57.02 1z00 s SER 259 Cb 0.00 0.24 0.30 0.00 0.21 0.00 0.00 66.02 66.77 1z00 s SER 259 CO 0.00 -0.43 1.73 0.25 0.41 0.00 0.00 173.24 175.20 1z00 h LEU 260 N 4.02 0.76 -0.41 2.44 7.12 -1.99 -2.56 115.31 124.70 1z00 h LEU 260 Ca -0.31 -0.20 0.08 0.00 0.13 0.00 0.00 57.88 57.58 1z00 h LEU 260 Cb 1.19 -0.20 -0.09 0.00 -0.53 0.00 0.00 40.66 41.02 1z00 h LEU 260 CO 0.42 0.86 -0.34 -0.08 -0.13 0.00 0.00 178.44 179.17 1z00 h GLU 261 N 0.72 -0.25 0.00 1.25 4.81 -1.98 0.23 114.58 119.36 1z00 h GLU 261 Ca 0.13 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1z00 h GLU 261 Cb 0.51 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1z00 h GLU 261 CO 0.03 -0.17 -0.30 -0.56 -0.73 0.00 0.00 179.01 177.28 1z00 h GLN 262 N -0.26 0.00 -0.20 1.92 -0.00 -1.88 -0.37 115.11 114.32 1z00 h GLN 262 Ca 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.79 1z00 h GLN 262 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.02 1z00 h GLN 262 CO -0.55 0.30 0.02 -0.07 -0.00 0.00 0.00 178.83 178.53 1z00 h LEU 263 N 0.00 0.33 -0.28 0.06 -0.00 -0.58 -0.16 115.31 114.68 1z00 h LEU 263 Ca -0.00 -0.27 -0.20 0.00 -0.00 0.00 0.00 57.88 57.40 1z00 h LEU 263 Cb 0.66 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 1z00 h LEU 263 CO 0.04 0.52 -0.82 -0.29 -0.00 0.00 0.00 178.44 177.89 1z00 h ILE 264 N 0.12 1.37 0.00 1.22 -0.00 -1.14 -3.10 117.51 115.98 1z00 h ILE 264 Ca 0.06 -2.23 0.00 0.00 -0.00 0.00 0.00 64.86 62.69 1z00 h ILE 264 Cb 0.34 2.21 0.00 0.00 -0.00 0.00 0.00 36.82 39.37 1z00 h ILE 264 CO 0.01 0.67 0.00 0.00 -0.00 0.00 0.00 178.15 178.83 1z00 n ALA 265 N -2.53 1.86 -2.57 0.18 0.00 -0.16 -4.67 120.51 112.61 1z00 n ALA 265 Ca -0.06 -0.02 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 1z00 n ALA 265 Cb 0.76 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 1z00 n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z00 s ALA 266 N -3.09 3.28 0.00 0.00 0.00 -0.09 -5.03 121.76 116.84 1z00 s ALA 266 Ca 0.08 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1z00 s ALA 266 Cb 0.12 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1z00 s ALA 266 CO 0.38 -0.08 0.00 0.43 0.00 0.00 0.00 175.76 176.49 1z00 n SER 267 N 3.41 0.73 -0.20 0.00 7.64 -1.26 -4.83 113.62 119.11 1z00 n SER 267 Ca 0.01 -0.66 0.01 0.00 1.01 0.00 0.00 58.87 59.23 1z00 n SER 267 Cb 0.51 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.82 1z00 n SER 267 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1z00 h ARG 268 N 0.00 0.35 -0.09 1.43 3.08 -1.96 0.12 114.38 117.30 1z00 h ARG 268 Ca 0.00 -0.02 -0.23 0.00 0.07 0.00 0.00 59.98 59.80 1z00 h ARG 268 Cb 0.00 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 29.98 1z00 h ARG 268 CO 0.00 0.23 -0.86 1.49 -1.07 0.00 0.00 179.97 179.77 1z00 h GLU 269 N 0.36 0.70 -0.75 0.04 4.81 -1.95 -1.51 114.58 116.28 1z00 h GLU 269 Ca 0.32 -0.63 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 1z00 h GLU 269 Cb 0.43 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1z00 h GLU 269 CO -0.34 1.23 0.28 0.22 -0.73 0.00 0.00 179.01 179.67 1z00 h ASP 270 N 0.45 1.04 0.02 1.04 3.58 -1.56 0.12 116.42 121.11 1z00 h ASP 270 Ca -0.07 -0.17 -0.20 0.00 0.42 0.00 0.00 57.03 57.01 1z00 h ASP 270 Cb 1.48 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1z00 h ASP 270 CO 0.17 0.94 -0.71 -0.07 -2.88 0.00 0.00 179.24 176.68 1z00 h LEU 271 N 1.10 0.73 -0.66 2.28 3.38 -0.85 -3.30 115.31 117.99 1z00 h LEU 271 Ca 0.25 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 1z00 h LEU 271 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1z00 h LEU 271 CO -0.02 1.23 -0.47 0.00 0.09 0.00 0.00 178.44 179.27 1z00 h ALA 272 N 0.77 0.88 0.00 1.53 0.00 -0.16 -2.85 119.26 119.42 1z00 h ALA 272 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1z00 h ALA 272 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1z00 h ALA 272 CO 0.14 0.59 0.00 1.47 0.00 0.00 0.00 179.25 181.45 1z00 n LEU 273 N -3.48 0.00 -4.54 0.00 -0.00 0.30 -4.41 117.00 104.87 1z00 n LEU 273 Ca 0.00 0.32 -0.29 0.00 -0.00 0.00 0.00 56.01 56.05 1z00 n LEU 273 Cb 0.60 -0.32 0.23 0.00 -0.00 0.00 0.00 43.42 43.93 1z00 n LEU 273 CO 0.39 -0.05 0.56 0.00 -0.00 0.00 0.00 177.39 178.28 1z00 h PRO 275 N -2.44 0.00 -0.26 0.00 0.13 -1.89 -3.38 132.00 124.17 1z00 h PRO 275 Ca -0.58 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 1z00 h PRO 275 Cb 1.32 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.30 1z00 h PRO 275 CO 0.49 0.00 -0.21 0.41 -0.23 0.00 0.00 178.00 178.46 1z00 n GLY 276 N -1.34 -1.29 0.00 1.56 0.00 -1.26 -5.08 105.19 97.77 1z00 n GLY 276 Ca -0.03 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1z00 n GLY 276 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z00 n LEU 277 N 2.23 0.00 0.00 0.99 7.94 -1.26 -4.89 117.00 122.02 1z00 n LEU 277 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1z00 n LEU 277 Cb 0.65 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.60 1z00 n LEU 277 CO -0.08 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.81 1z00 n GLY 278 N 3.76 3.36 0.37 -3.96 0.00 -1.26 -4.86 105.19 102.61 1z00 n GLY 278 Ca 0.00 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.58 1z00 n GLY 278 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z00 h PRO 279 N 0.00 0.50 -0.14 1.61 0.11 -1.90 -2.69 132.00 129.49 1z00 h PRO 279 Ca 0.00 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.13 1z00 h PRO 279 Cb 0.00 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 30.95 1z00 h PRO 279 CO 0.00 0.33 -0.17 -0.56 -0.21 0.00 0.00 178.00 177.39 1z00 h GLN 280 N 0.52 -0.20 -0.22 1.05 3.07 -1.98 0.19 115.11 117.54 1z00 h GLN 280 Ca 0.38 0.01 -0.18 0.00 0.09 0.00 0.00 58.65 58.96 1z00 h GLN 280 Cb 0.76 0.05 -0.00 0.00 0.08 0.00 0.00 27.48 28.36 1z00 h GLN 280 CO -0.14 -0.13 -0.58 0.87 0.09 0.00 0.00 178.83 178.94 1z00 h LYS 281 N -0.21 0.70 -0.75 0.06 1.57 -1.85 -2.87 116.57 113.23 1z00 h LYS 281 Ca 0.10 -0.46 0.03 0.00 -1.87 0.00 0.00 60.65 58.45 1z00 h LYS 281 Cb 0.36 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1z00 h LYS 281 CO -0.27 1.08 0.48 0.00 -0.57 0.00 0.00 179.45 180.17 1z00 h ALA 282 N 0.82 0.99 -0.59 3.86 0.00 -1.06 0.03 119.26 123.30 1z00 h ALA 282 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1z00 h ALA 282 Cb 1.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1z00 h ALA 282 CO 0.12 0.28 0.10 0.00 0.00 0.00 0.00 179.25 179.74 1z00 h ARG 283 N 0.93 0.98 -0.44 0.00 -0.00 -0.61 -0.09 114.38 115.15 1z00 h ARG 283 Ca 0.30 -0.26 -0.13 0.00 -0.50 0.00 0.00 59.98 59.39 1z00 h ARG 283 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 29.85 1z00 h ARG 283 CO -0.11 0.93 -0.22 0.00 0.00 0.00 0.00 179.97 180.57 1z00 h ARG 284 N 0.89 0.92 -0.35 0.04 3.08 -1.19 -2.24 114.38 115.53 1z00 h ARG 284 Ca 0.18 -0.41 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 1z00 h ARG 284 Cb 0.42 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1z00 h ARG 284 CO 0.01 1.07 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.74 1z00 h LEU 285 N 0.76 0.63 -1.12 3.04 3.38 -0.94 -1.94 115.31 119.12 1z00 h LEU 285 Ca 0.10 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 58.00 1z00 h LEU 285 Cb 0.79 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 1z00 h LEU 285 CO 0.07 0.81 0.61 0.15 0.09 0.00 0.00 178.44 180.16 1z00 h PHE 286 N 0.57 1.02 0.10 1.13 3.57 -0.73 0.17 116.94 122.77 1z00 h PHE 286 Ca 0.09 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1z00 h PHE 286 Cb 0.61 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1z00 h PHE 286 CO 0.03 0.40 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.01 1z00 h ASP 287 N 0.88 -0.11 -0.02 0.41 3.32 -0.76 -0.33 116.42 119.81 1z00 h ASP 287 Ca 0.48 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.32 1z00 h ASP 287 Cb 0.57 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1z00 h ASP 287 CO -0.24 0.06 -0.20 -0.37 -1.72 0.00 0.00 179.24 176.77 1z00 h VAL 288 N -0.28 1.24 -0.00 -1.35 -1.51 -1.01 0.17 116.25 113.50 1z00 h VAL 288 Ca -0.01 -1.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.36 1z00 h VAL 288 Cb 0.23 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1z00 h VAL 288 CO 0.02 0.34 -0.09 0.18 -1.23 0.00 0.00 177.57 176.79 1z00 n LEU 289 N -4.17 0.38 0.00 4.19 4.77 0.52 -4.30 117.00 118.38 1z00 n LEU 289 Ca -0.00 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1z00 n LEU 289 Cb 0.35 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1z00 n LEU 289 CO 0.40 0.07 -0.15 1.41 -1.33 0.00 0.00 177.39 177.79 1z00 n HIS 290 N -1.03 0.00 -2.89 -1.77 8.25 -0.15 -4.98 115.22 112.65 1z00 n HIS 290 Ca 0.14 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.25 1z00 n HIS 290 Cb 0.27 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.32 1z00 n HIS 290 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1z00 s GLU 291 N -0.64 4.35 0.94 -0.41 2.56 0.56 -5.05 118.70 121.02 1z00 s GLU 291 Ca 0.00 1.11 -0.12 0.00 0.00 0.00 0.00 54.97 55.96 1z00 s GLU 291 Cb 0.00 -2.59 0.15 0.00 2.00 0.00 0.00 34.13 33.69 1z00 s GLU 291 CO 0.00 0.20 1.10 -1.25 -0.56 0.00 0.00 175.26 174.74 1z00 s PRO 292 N -2.47 0.91 -0.13 4.30 0.04 -1.26 -4.94 135.00 131.45 1z00 s PRO 292 Ca 0.53 0.64 -0.22 0.00 0.04 0.00 0.00 61.00 61.99 1z00 s PRO 292 Cb -0.15 -1.78 -0.25 0.00 0.04 0.00 0.00 34.50 32.36 1z00 s PRO 292 CO 0.19 -2.43 0.58 0.74 0.04 0.00 0.00 177.00 176.12 1z00 h PHE 293 N -1.68 0.22 -0.24 0.56 0.04 -1.99 -3.35 116.94 110.50 1z00 h PHE 293 Ca -0.52 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.09 1z00 h PHE 293 Cb 1.31 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.45 1z00 h PHE 293 CO 0.36 1.35 0.00 1.28 -0.60 0.00 0.00 178.31 180.70 1z00 n LEU 294 N -4.27 2.91 0.00 1.54 4.77 -1.26 -4.96 117.00 115.72 1z00 n LEU 294 Ca -0.21 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 1z00 n LEU 294 Cb 0.72 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1z00 n LEU 294 CO 0.35 0.58 0.00 0.29 -1.33 0.00 0.00 177.39 177.28 1z00 n LYS 295 N 1.17 0.00 -3.51 3.23 5.02 -1.26 -4.23 118.16 118.58 1z00 n LYS 295 Ca 0.17 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.18 1z00 n LYS 295 Cb 0.54 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.41 1z00 n LYS 295 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z00 s VAL 296 N 0.00 -0.03 -0.04 -0.18 1.01 -1.26 -4.87 120.40 115.04 1z00 s VAL 296 Ca 0.00 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 1z00 s VAL 296 Cb 0.00 -1.02 -0.12 0.00 0.00 0.00 0.00 36.38 35.24 1z00 s VAL 296 CO 0.00 -0.80 0.80 1.55 0.00 0.00 0.00 175.10 176.65 1z00 h PRO 297 N 7.95 -0.41 0.00 2.72 0.13 -1.99 -3.45 132.00 136.95 1z00 h PRO 297 Ca -0.11 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1z00 h PRO 297 Cb 1.00 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1z00 h PRO 297 CO 0.38 -0.13 -0.22 0.41 -0.23 0.00 0.00 178.00 178.21 1z00 n GLY 298 N 0.36 -0.06 1.19 1.56 0.00 -1.26 -5.08 105.19 101.89 1z00 n GLY 298 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1z00 n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z00 n GLY 299 N 3.08 -0.11 4.22 -0.02 0.00 -1.26 -5.05 105.19 106.05 1z00 n GLY 299 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1z00 n GLY 299 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z00 n LEU 300 N -1.98 -1.50 -1.09 0.99 4.77 -1.26 -4.81 117.00 112.12 1z00 n LEU 300 Ca 0.00 -1.13 0.12 0.00 -0.03 0.00 0.00 56.01 54.97 1z00 n LEU 300 Cb 0.00 -1.90 0.18 0.00 -2.33 0.00 0.00 43.42 39.37 1z00 n LEU 300 CO 0.00 0.36 0.68 -1.84 -1.33 0.00 0.00 177.39 175.26 1z00 n GLU 301 N -4.41 2.45 0.00 3.23 0.00 -1.26 -5.01 120.64 115.64 1z00 n GLU 301 Ca -0.16 -2.16 0.00 0.00 0.00 0.00 0.00 57.16 54.83 1z00 n GLU 301 Cb 0.61 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.55 1z00 n GLU 301 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74