#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z00 h ALA 220 N 0.00 0.66 -0.71 3.04 0.00 -2.11 -3.07 119.26 117.07 1z00 h ALA 220 Ca 0.00 -0.74 -0.26 0.00 0.00 0.00 0.00 54.91 53.92 1z00 h ALA 220 Cb 0.00 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 17.51 1z00 h ALA 220 CO 0.00 1.01 0.32 -0.25 0.00 0.00 0.00 179.25 180.33 1z00 n ASP 221 N -3.58 4.31 -0.28 0.00 8.00 -1.26 -4.73 116.55 119.02 1z00 n ASP 221 Ca -0.01 -3.15 0.27 0.00 0.71 0.00 0.00 54.79 52.62 1z00 n ASP 221 Cb 0.78 -0.74 0.50 0.00 -0.02 0.00 0.00 41.12 41.64 1z00 n ASP 221 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1z00 n LEU 222 N -0.29 0.28 -3.62 0.64 0.00 -1.16 -4.43 117.00 108.43 1z00 n LEU 222 Ca 0.40 1.36 -0.11 0.00 0.00 0.00 0.00 56.01 57.66 1z00 n LEU 222 Cb 1.33 -0.66 -0.07 0.00 0.00 0.00 0.00 43.42 44.02 1z00 n LEU 222 CO 0.42 -1.52 0.64 -0.22 0.00 0.00 0.00 177.39 176.72 1z00 s LEU 223 N -9.66 -0.53 -0.16 -1.96 2.96 -1.26 -5.05 118.68 103.01 1z00 s LEU 223 Ca -0.07 0.92 0.11 0.00 -0.22 0.00 0.00 54.13 54.86 1z00 s LEU 223 Cb 0.28 2.08 -0.18 0.00 0.50 0.00 0.00 46.19 48.87 1z00 s LEU 223 CO 0.65 -0.25 -0.01 1.15 -1.32 0.00 0.00 176.35 176.58 1z00 n MET 224 N 1.96 1.22 -0.32 1.98 0.00 -1.26 -3.82 117.12 116.88 1z00 n MET 224 Ca -0.13 0.02 -0.01 0.00 0.00 0.00 0.00 57.70 57.58 1z00 n MET 224 Cb 0.56 -1.40 0.15 0.00 0.00 0.00 0.00 33.22 32.54 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 1.20 -0.02 3.17 5.08 -1.97 -1.54 114.58 120.49 1z00 h GLU 225 Ca -0.43 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1z00 h GLU 225 Cb 1.89 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1z00 h GLU 225 CO -0.00 0.81 -0.18 1.63 -1.00 0.00 0.00 179.01 180.27 1z00 n LYS 226 N -4.38 1.91 -0.09 2.33 4.76 -1.26 -4.21 118.16 117.21 1z00 n LYS 226 Ca 0.10 -1.58 -0.14 0.00 -2.87 0.00 0.00 58.31 53.82 1z00 n LYS 226 Cb 0.03 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 31.72 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 3.85 0.98 -1.05 -0.35 5.85 -1.38 0.43 115.31 123.64 1z00 h LEU 227 Ca 0.00 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.17 1z00 h LEU 227 Cb 0.91 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1z00 h LEU 227 CO 0.00 1.30 0.22 1.05 -0.34 0.00 0.00 178.44 180.66 1z00 h GLU 228 N 0.69 0.90 -0.24 1.25 4.11 -1.71 0.18 114.58 119.76 1z00 h GLU 228 Ca 0.03 -0.15 -0.16 0.00 0.07 0.00 0.00 59.36 59.14 1z00 h GLU 228 Cb 1.08 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1z00 h GLU 228 CO 0.11 0.75 -0.51 1.96 0.07 0.00 0.00 179.01 181.39 1z00 h GLN 229 N 0.88 0.69 -0.13 1.06 1.08 -1.64 -0.83 115.11 116.22 1z00 h GLN 229 Ca 0.20 -0.42 -0.21 0.00 -1.45 0.00 0.00 58.65 56.78 1z00 h GLN 229 Cb 0.21 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1z00 h GLN 229 CO -0.01 1.04 -0.75 0.22 -0.95 0.00 0.00 178.83 178.37 1z00 h ASP 230 N 0.54 0.78 0.11 1.46 3.58 -0.63 -2.41 116.42 119.85 1z00 h ASP 230 Ca 0.02 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1z00 h ASP 230 Cb 1.08 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 1z00 h ASP 230 CO 0.11 1.29 -0.10 0.15 -2.88 0.00 0.00 179.24 177.80 1z00 h PHE 231 N 0.45 -0.26 -0.08 0.28 3.57 -0.44 0.19 116.94 120.66 1z00 h PHE 231 Ca -0.04 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 1z00 h PHE 231 Cb 1.36 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.19 1z00 h PHE 231 CO 0.07 -0.16 -0.16 -0.39 -2.23 0.00 0.00 178.31 175.44 1z00 h VAL 232 N -0.23 1.16 0.40 1.41 -1.51 -1.20 -0.79 116.25 115.50 1z00 h VAL 232 Ca 0.00 -0.74 -0.02 0.00 -1.23 0.00 0.00 66.70 64.72 1z00 h VAL 232 Cb 0.21 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1z00 h VAL 232 CO -0.02 0.22 -0.19 0.28 -1.23 0.00 0.00 177.57 176.62 1z00 h SER 233 N 0.11 -0.46 -0.25 4.19 0.02 -0.81 -1.24 113.55 115.11 1z00 h SER 233 Ca 0.02 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1z00 h SER 233 Cb 0.36 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1z00 h SER 233 CO 0.02 -0.19 0.06 0.03 -1.14 0.00 0.00 176.83 175.61 1z00 h ARG 234 N -0.72 0.15 -0.55 3.45 2.47 -0.26 -1.93 114.38 116.99 1z00 h ARG 234 Ca -0.06 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.59 1z00 h ARG 234 Cb 0.51 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 1z00 h ARG 234 CO 0.09 0.10 0.06 -0.39 0.56 0.00 0.00 179.97 180.39 1z00 h VAL 235 N 0.15 1.24 0.30 2.04 -1.51 -1.17 0.21 116.25 117.52 1z00 h VAL 235 Ca 0.11 -0.97 -0.01 0.00 -1.23 0.00 0.00 66.70 64.60 1z00 h VAL 235 Cb 0.11 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.02 1z00 h VAL 235 CO -0.14 0.35 -0.20 0.74 -1.23 0.00 0.00 177.57 177.09 1z00 h THR 236 N 0.83 0.58 -0.07 7.19 2.02 -0.61 -1.18 112.91 121.67 1z00 h THR 236 Ca 0.17 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 1z00 h THR 236 Cb 0.41 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1z00 h THR 236 CO 0.01 0.00 -0.25 1.05 0.37 0.00 0.00 175.52 176.70 1z00 h GLU 237 N -0.49 0.13 -0.42 6.66 4.11 -1.23 -1.06 114.58 122.29 1z00 h GLU 237 Ca -0.03 -0.04 0.03 0.00 0.07 0.00 0.00 59.36 59.40 1z00 h GLU 237 Cb 0.41 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1z00 h GLU 237 CO 0.02 0.38 0.21 0.00 0.07 0.00 0.00 179.01 179.68 1z00 h LEU 239 N 0.42 0.87 -0.35 0.00 3.38 -0.70 -2.72 115.31 116.21 1z00 h LEU 239 Ca 0.18 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1z00 h LEU 239 Cb 0.08 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1z00 h LEU 239 CO -0.12 1.19 0.00 0.35 0.09 0.00 0.00 178.44 179.95 1z00 n THR 240 N -4.03 0.11 -0.18 0.22 -2.24 -0.45 -3.65 114.28 104.07 1z00 n THR 240 Ca -0.03 -0.10 0.19 0.00 -2.27 0.00 0.00 64.05 61.84 1z00 n THR 240 Cb 0.57 0.00 0.55 0.00 -2.10 0.00 0.00 70.33 69.35 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 0.42 0.72 -3.59 4.28 1.35 -0.56 -3.42 112.91 112.11 1z00 h THR 241 Ca 0.00 -0.11 -0.45 0.00 -0.55 0.00 0.00 66.41 65.30 1z00 h THR 241 Cb 0.15 0.37 0.07 0.00 -1.73 0.00 0.00 68.15 67.01 1z00 h THR 241 CO 0.00 0.06 0.20 0.68 -0.25 0.00 0.00 175.52 176.21 1z00 s VAL 242 N -5.32 2.32 -0.04 6.82 -7.23 -1.24 -5.03 120.40 110.69 1z00 s VAL 242 Ca -0.07 -0.32 -0.17 0.00 -1.81 0.00 0.00 61.98 59.61 1z00 s VAL 242 Cb 0.22 -3.00 -0.10 0.00 0.56 0.00 0.00 36.38 34.06 1z00 s VAL 242 CO 0.77 0.00 0.70 0.50 -0.31 0.00 0.00 175.10 176.76 1z00 h LYS 243 N -0.52 -0.46 -0.49 4.82 1.63 -1.93 -3.36 116.57 116.26 1z00 h LYS 243 Ca -0.44 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.43 1z00 h LYS 243 Cb 1.31 0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 33.01 1z00 h LYS 243 CO 0.59 -0.23 0.26 0.77 -3.45 0.00 0.00 179.45 177.39 1z00 h SER 244 N -1.07 0.38 -2.75 4.20 0.02 -1.95 -3.41 113.55 108.97 1z00 h SER 244 Ca -0.05 0.02 -0.54 0.00 -0.84 0.00 0.00 61.79 60.38 1z00 h SER 244 Cb 0.44 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.94 1z00 h SER 244 CO 0.08 0.27 0.96 -0.69 -1.14 0.00 0.00 176.83 176.30 1z00 s VAL 245 N -6.14 3.40 0.22 2.27 1.01 -1.26 -4.98 120.40 114.92 1z00 s VAL 245 Ca -0.13 0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.63 1z00 s VAL 245 Cb 0.13 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1z00 s VAL 245 CO 0.73 -0.02 0.07 -0.46 0.00 0.00 0.00 175.10 175.42 1z00 n ASN 246 N 5.84 1.26 -0.03 3.32 0.23 -1.26 -4.43 115.26 120.19 1z00 n ASN 246 Ca 0.15 -2.13 0.24 0.00 -0.53 0.00 0.00 54.58 52.31 1z00 n ASN 246 Cb 0.42 0.50 0.71 0.00 -2.08 0.00 0.00 39.78 39.33 1z00 n ASN 246 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1z00 h LYS 247 N 0.00 0.00 0.06 -3.83 -0.00 -1.93 0.17 116.57 111.04 1z00 h LYS 247 Ca -0.17 0.00 -0.28 0.00 -0.00 0.00 0.00 60.65 60.20 1z00 h LYS 247 Cb 0.63 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 32.88 1z00 h LYS 247 CO 0.27 0.00 -1.13 1.15 -0.00 0.00 0.00 179.45 179.74 1z00 h THR 248 N 0.00 1.31 -0.17 0.07 2.02 -1.98 -2.95 112.91 111.21 1z00 h THR 248 Ca 0.30 -2.42 -0.20 0.00 0.77 0.00 0.00 66.41 64.87 1z00 h THR 248 Cb 1.47 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 70.44 1z00 h THR 248 CO -0.00 0.74 -0.69 -0.78 0.37 0.00 0.00 175.52 175.15 1z00 h ASP 249 N 0.30 0.82 -0.45 4.18 3.58 -1.05 -2.55 116.42 121.26 1z00 h ASP 249 Ca -0.15 -0.50 0.03 0.00 0.42 0.00 0.00 57.03 56.83 1z00 h ASP 249 Cb 1.80 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 42.57 1z00 h ASP 249 CO 0.21 1.28 0.24 0.77 -2.88 0.00 0.00 179.24 178.86 1z00 h SER 250 N 0.50 0.35 0.02 2.28 4.64 -1.30 0.10 113.55 120.15 1z00 h SER 250 Ca -0.03 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1z00 h SER 250 Cb 1.30 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1z00 h SER 250 CO 0.14 0.25 -0.14 0.06 -0.87 0.00 0.00 176.83 176.27 1z00 h GLN 251 N 0.47 0.26 0.61 4.77 3.07 -1.54 0.89 115.11 123.64 1z00 h GLN 251 Ca 0.19 -0.06 -0.03 0.00 0.09 0.00 0.00 58.65 58.84 1z00 h GLN 251 Cb 0.07 -0.03 0.01 0.00 0.08 0.00 0.00 27.48 27.61 1z00 h GLN 251 CO -0.12 0.41 -0.29 1.15 0.09 0.00 0.00 178.83 180.07 1z00 h THR 252 N 0.24 0.37 0.00 1.86 2.02 -0.71 -2.61 112.91 114.08 1z00 h THR 252 Ca 0.05 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1z00 h THR 252 Cb 0.41 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1z00 h THR 252 CO 0.02 0.02 -0.44 -0.07 0.37 0.00 0.00 175.52 175.43 1z00 h LEU 253 N -0.90 0.00 -0.51 2.58 3.38 -0.58 -1.52 115.31 117.76 1z00 h LEU 253 Ca -0.08 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1z00 h LEU 253 Cb 0.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1z00 h LEU 253 CO 0.14 0.44 0.32 -0.07 0.09 0.00 0.00 178.44 179.35 1z00 h LEU 254 N 0.00 0.54 -0.27 1.67 3.38 -0.79 0.20 115.31 120.04 1z00 h LEU 254 Ca -0.00 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1z00 h LEU 254 Cb 0.82 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1z00 h LEU 254 CO 0.06 0.38 -0.89 0.00 0.09 0.00 0.00 178.44 178.08 1z00 h THR 255 N 0.65 1.53 0.35 0.22 1.03 -1.07 -2.15 112.91 113.46 1z00 h THR 255 Ca 0.20 -2.73 -0.02 0.00 -0.01 0.00 0.00 66.41 63.85 1z00 h THR 255 Cb -0.02 2.52 0.00 0.00 -1.07 0.00 0.00 68.15 69.58 1z00 h THR 255 CO -0.07 0.79 -0.17 0.74 -0.01 0.00 0.00 175.52 176.80 1z00 h THR 256 N 0.07 0.39 0.00 0.00 2.02 -0.89 -3.40 112.91 111.10 1z00 h THR 256 Ca -0.04 -0.71 -0.20 0.00 0.77 0.00 0.00 66.41 66.23 1z00 h THR 256 Cb 1.53 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1z00 h THR 256 CO 0.13 0.09 -1.26 0.49 0.37 0.00 0.00 175.52 175.34 1z00 n PHE 257 N -5.11 0.77 -0.44 3.16 3.72 0.66 -4.99 117.46 115.23 1z00 n PHE 257 Ca -0.08 0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 1z00 n PHE 257 Cb 0.26 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 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 1.45 1.17 3.16 1.37 0.00 -0.81 -4.96 105.19 106.57 1z00 n GLY 258 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1z00 n GLY 258 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z00 s SER 259 N -3.09 -0.06 0.21 1.61 0.15 -1.26 -5.04 113.70 106.22 1z00 s SER 259 Ca 0.00 -0.10 -0.06 0.00 0.70 0.00 0.00 55.95 56.49 1z00 s SER 259 Cb 0.00 0.25 0.17 0.00 -1.71 0.00 0.00 66.02 64.73 1z00 s SER 259 CO 0.00 -0.41 1.65 0.25 1.20 0.00 0.00 173.24 175.93 1z00 h LEU 260 N 4.06 0.87 -0.44 3.45 7.12 -1.99 -2.17 115.31 126.23 1z00 h LEU 260 Ca -0.30 -0.28 0.09 0.00 0.13 0.00 0.00 57.88 57.51 1z00 h LEU 260 Cb 1.19 -0.24 -0.09 0.00 -0.53 0.00 0.00 40.66 40.99 1z00 h LEU 260 CO 0.41 1.01 -0.26 -0.08 -0.13 0.00 0.00 178.44 179.39 1z00 h GLU 261 N 0.78 -0.17 0.00 1.25 4.81 -2.00 0.30 114.58 119.56 1z00 h GLU 261 Ca 0.12 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1z00 h GLU 261 Cb 0.64 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1z00 h GLU 261 CO 0.04 -0.11 -0.39 -0.56 -0.73 0.00 0.00 179.01 177.26 1z00 h GLN 262 N -0.17 0.00 -0.23 1.92 -0.00 -1.90 -1.14 115.11 113.59 1z00 h GLN 262 Ca 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.82 1z00 h GLN 262 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.96 1z00 h GLN 262 CO -0.54 0.39 0.02 -0.07 -0.00 0.00 0.00 178.83 178.64 1z00 h LEU 263 N 0.00 0.37 -0.36 0.06 -0.00 -0.33 0.48 115.31 115.53 1z00 h LEU 263 Ca -0.00 -0.28 -0.19 0.00 -0.00 0.00 0.00 57.88 57.40 1z00 h LEU 263 Cb 0.88 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 1z00 h LEU 263 CO 0.05 0.56 -0.79 -0.29 -0.00 0.00 0.00 178.44 177.97 1z00 h ILE 264 N 0.17 1.42 0.00 1.22 -0.00 -1.15 -3.02 117.51 116.14 1z00 h ILE 264 Ca 0.07 -2.31 0.00 0.00 -0.00 0.00 0.00 64.86 62.62 1z00 h ILE 264 Cb 0.36 2.25 0.00 0.00 -0.00 0.00 0.00 36.82 39.43 1z00 h ILE 264 CO 0.01 0.68 0.00 0.00 -0.00 0.00 0.00 178.15 178.84 1z00 n ALA 265 N -2.50 1.96 -2.50 0.18 0.00 -0.44 -4.74 120.51 112.47 1z00 n ALA 265 Ca -0.04 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 1z00 n ALA 265 Cb 0.75 -1.34 -0.03 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 -2.96 3.50 0.74 0.00 0.00 0.14 -5.03 121.76 118.15 1z00 s ALA 266 Ca 0.11 0.55 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 1z00 s ALA 266 Cb 0.14 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 19.84 1z00 s ALA 266 CO 0.37 -0.77 0.60 0.45 0.00 0.00 0.00 175.76 176.41 1z00 n SER 267 N 5.31 0.47 -0.21 0.00 2.88 -1.26 -4.81 113.62 116.00 1z00 n SER 267 Ca 0.11 -1.47 -0.04 0.00 -1.33 0.00 0.00 58.87 56.13 1z00 n SER 267 Cb 0.47 -0.42 0.06 0.00 -0.75 0.00 0.00 64.21 63.56 1z00 n SER 267 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1z00 h ARG 268 N 0.00 0.69 -0.04 -1.46 3.08 -1.96 -0.34 114.38 114.35 1z00 h ARG 268 Ca -0.20 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.66 1z00 h ARG 268 Cb 0.64 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1z00 h ARG 268 CO 0.18 0.46 -0.67 1.49 -1.07 0.00 0.00 179.97 180.36 1z00 h GLU 269 N 0.71 0.17 -0.54 0.04 4.81 -1.94 0.70 114.58 118.54 1z00 h GLU 269 Ca 0.25 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1z00 h GLU 269 Cb 0.04 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1z00 h GLU 269 CO -0.11 0.78 0.13 0.22 -0.73 0.00 0.00 179.01 179.31 1z00 h ASP 270 N 0.12 0.82 0.30 1.04 3.58 -1.68 0.13 116.42 120.73 1z00 h ASP 270 Ca -0.01 -0.23 -0.17 0.00 0.42 0.00 0.00 57.03 57.04 1z00 h ASP 270 Cb 1.20 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1z00 h ASP 270 CO 0.10 0.84 -0.68 -0.07 -2.88 0.00 0.00 179.24 176.55 1z00 h LEU 271 N 0.76 0.40 -0.68 2.28 3.38 -0.99 -3.26 115.31 117.21 1z00 h LEU 271 Ca 0.17 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1z00 h LEU 271 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1z00 h LEU 271 CO 0.00 0.97 -0.53 0.00 0.09 0.00 0.00 178.44 178.97 1z00 h ALA 272 N 1.03 0.89 0.00 1.53 0.00 -0.03 -2.69 119.26 119.99 1z00 h ALA 272 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1z00 h ALA 272 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1z00 h ALA 272 CO 0.11 0.66 0.00 1.47 0.00 0.00 0.00 179.25 181.49 1z00 n LEU 273 N -3.56 0.00 -4.74 0.00 -0.00 0.39 -4.24 117.00 104.84 1z00 n LEU 273 Ca -0.00 0.47 -0.36 0.00 -0.00 0.00 0.00 56.01 56.11 1z00 n LEU 273 Cb 0.61 -0.47 0.06 0.00 -0.00 0.00 0.00 43.42 43.63 1z00 n LEU 273 CO 0.40 -0.08 0.86 0.00 -0.00 0.00 0.00 177.39 178.57 1z00 h PRO 275 N 0.46 0.00 0.00 0.00 0.13 -1.89 -3.20 132.00 127.50 1z00 h PRO 275 Ca -0.50 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.44 1z00 h PRO 275 Cb 1.32 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.31 1z00 h PRO 275 CO 0.53 0.00 -0.26 0.41 -0.23 0.00 0.00 178.00 178.45 1z00 n GLY 276 N -1.24 1.09 0.00 1.56 0.00 -1.26 -5.08 105.19 100.26 1z00 n GLY 276 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.70 0.00 0.00 0.99 7.94 -1.21 -4.88 117.00 119.14 1z00 n LEU 277 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1z00 n LEU 277 Cb 0.82 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.77 1z00 n LEU 277 CO -0.09 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.80 1z00 n GLY 278 N 4.07 3.26 0.31 -3.96 0.00 -1.26 -4.91 105.19 102.71 1z00 n GLY 278 Ca 0.00 -1.79 0.04 0.00 0.00 0.00 0.00 46.02 44.27 1z00 n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z00 h PRO 279 N 0.00 0.55 -0.06 1.61 0.13 -1.89 -2.71 132.00 129.62 1z00 h PRO 279 Ca 0.00 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1z00 h PRO 279 Cb 0.00 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.00 1z00 h PRO 279 CO 0.00 0.37 0.02 -0.56 -0.23 0.00 0.00 178.00 177.60 1z00 h GLN 280 N 0.56 0.04 -0.25 0.86 3.07 -1.98 0.12 115.11 117.54 1z00 h GLN 280 Ca 0.15 -0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.75 1z00 h GLN 280 Cb -0.05 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.50 1z00 h GLN 280 CO -0.03 0.03 -0.38 0.87 0.09 0.00 0.00 178.83 179.41 1z00 h LYS 281 N 0.05 0.69 -0.59 0.06 1.57 -1.90 -2.67 116.57 113.77 1z00 h LYS 281 Ca 0.02 -0.42 0.05 0.00 -1.87 0.00 0.00 60.65 58.44 1z00 h LYS 281 Cb 0.01 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1z00 h LYS 281 CO -0.03 1.03 0.31 0.00 -0.57 0.00 0.00 179.45 180.20 1z00 h ALA 282 N 0.65 0.77 -0.60 3.86 0.00 -1.14 0.21 119.26 123.01 1z00 h ALA 282 Ca 0.02 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1z00 h ALA 282 Cb 0.97 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1z00 h ALA 282 CO 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 179.25 179.36 1z00 h ARG 283 N 0.59 1.00 -0.18 0.00 3.08 -0.71 0.13 114.38 118.29 1z00 h ARG 283 Ca 0.26 -0.28 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 1z00 h ARG 283 Cb 0.17 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1z00 h ARG 283 CO -0.17 0.95 -0.63 0.00 -1.07 0.00 0.00 179.97 179.05 1z00 h ARG 284 N 0.93 0.64 -0.15 0.04 3.08 -1.06 -2.14 114.38 115.72 1z00 h ARG 284 Ca 0.18 -0.45 -0.14 0.00 0.07 0.00 0.00 59.98 59.64 1z00 h ARG 284 Cb 0.47 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1z00 h ARG 284 CO 0.02 1.07 -0.49 1.25 -1.07 0.00 0.00 179.97 180.75 1z00 h LEU 285 N 0.47 0.42 -1.00 3.04 5.85 -0.80 -1.90 115.31 121.39 1z00 h LEU 285 Ca -0.01 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1z00 h LEU 285 Cb 1.21 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1z00 h LEU 285 CO 0.12 0.85 0.64 0.15 -0.34 0.00 0.00 178.44 179.86 1z00 h PHE 286 N 0.31 1.19 0.15 1.25 3.04 -0.58 0.81 116.94 123.10 1z00 h PHE 286 Ca 0.01 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 1z00 h PHE 286 Cb 0.98 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 39.10 1z00 h PHE 286 CO 0.03 0.61 -0.07 0.22 -2.02 0.00 0.00 178.31 177.08 1z00 h ASP 287 N 1.16 -0.17 -0.12 0.41 1.82 -0.67 0.17 116.42 119.02 1z00 h ASP 287 Ca 0.43 -0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 57.01 1z00 h ASP 287 Cb 0.17 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 1z00 h ASP 287 CO -0.17 -0.11 -0.08 -0.37 -1.61 0.00 0.00 179.24 176.90 1z00 h VAL 288 N -0.21 1.20 -0.00 2.25 -1.51 -0.98 0.17 116.25 117.17 1z00 h VAL 288 Ca -0.02 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 1z00 h VAL 288 Cb 0.16 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 1z00 h VAL 288 CO 0.03 0.28 -0.15 0.18 -1.23 0.00 0.00 177.57 176.69 1z00 n LEU 289 N -4.25 0.24 0.00 4.19 4.77 0.24 -4.34 117.00 117.84 1z00 n LEU 289 Ca 0.01 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1z00 n LEU 289 Cb 0.28 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1z00 n LEU 289 CO 0.39 0.05 -0.21 1.41 -1.33 0.00 0.00 177.39 177.70 1z00 n HIS 290 N -1.35 0.00 -2.89 -1.77 8.25 0.02 -5.01 115.22 112.47 1z00 n HIS 290 Ca 0.09 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.17 1z00 n HIS 290 Cb 0.32 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.89 4.56 0.91 -0.41 2.56 0.54 -5.04 118.70 120.93 1z00 s GLU 291 Ca 0.00 1.22 -0.12 0.00 0.00 0.00 0.00 54.97 56.08 1z00 s GLU 291 Cb 0.00 -3.02 0.14 0.00 2.00 0.00 0.00 34.13 33.25 1z00 s GLU 291 CO 0.00 0.42 1.09 -1.25 -0.56 0.00 0.00 175.26 174.96 1z00 s PRO 292 N -1.66 1.17 -0.10 4.30 0.04 -1.26 -4.91 135.00 132.57 1z00 s PRO 292 Ca 0.44 0.73 -0.22 0.00 0.04 0.00 0.00 61.00 61.99 1z00 s PRO 292 Cb -0.21 -1.81 -0.19 0.00 0.04 0.00 0.00 34.50 32.34 1z00 s PRO 292 CO 0.25 -2.28 0.71 0.74 0.04 0.00 0.00 177.00 176.46 1z00 h PHE 293 N -1.57 -0.04 -0.71 0.56 0.04 -1.98 -3.33 116.94 109.89 1z00 h PHE 293 Ca -0.50 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.27 1z00 h PHE 293 Cb 1.29 0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.46 1z00 h PHE 293 CO 0.40 0.61 0.00 1.28 -0.60 0.00 0.00 178.31 180.00 1z00 n LEU 294 N -4.73 4.22 0.00 1.54 4.77 -1.26 -4.95 117.00 116.58 1z00 n LEU 294 Ca -0.08 -2.12 0.00 0.00 -0.03 0.00 0.00 56.01 53.79 1z00 n LEU 294 Cb 0.33 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1z00 n LEU 294 CO 0.26 0.93 0.00 0.29 -1.33 0.00 0.00 177.39 177.54 1z00 n LYS 295 N 1.50 0.00 -3.42 3.23 5.02 -1.25 -4.26 118.16 118.98 1z00 n LYS 295 Ca 0.25 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.37 1z00 n LYS 295 Cb 0.71 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.62 1z00 n LYS 295 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1z00 s VAL 296 N 0.00 -0.39 -1.60 -0.18 -7.23 -1.26 -4.74 120.40 105.00 1z00 s VAL 296 Ca 0.00 -0.44 0.26 0.00 -1.81 0.00 0.00 61.98 59.99 1z00 s VAL 296 Cb 0.00 -0.95 0.55 0.00 0.56 0.00 0.00 36.38 36.54 1z00 s VAL 296 CO 0.00 -0.44 1.91 -0.81 -0.31 0.00 0.00 175.10 175.45 1z00 n PRO 297 N 5.31 0.51 0.00 4.82 -0.04 -1.26 -4.88 135.00 139.47 1z00 n PRO 297 Ca -0.03 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1z00 n PRO 297 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1z00 n PRO 297 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z00 n GLY 298 N 0.86 -1.03 2.54 0.55 0.00 -1.26 -5.05 105.19 101.80 1z00 n GLY 298 Ca 0.15 0.71 -0.27 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 4.92 0.21 -0.02 0.00 -1.26 -4.70 105.19 104.34 1z00 n GLY 299 Ca 0.00 -2.71 0.13 0.00 0.00 0.00 0.00 46.02 43.44 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 0.58 0.87 -4.71 0.99 4.77 -1.26 -4.77 117.00 113.47 1z00 n LEU 300 Ca 0.30 -0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.72 1z00 n LEU 300 Cb 0.41 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1z00 n LEU 300 CO 0.38 0.16 0.03 -1.83 -1.33 0.00 0.00 177.39 174.80 1z00 s GLU 301 N -2.50 4.24 0.00 3.23 -1.05 -1.26 -5.10 118.70 116.26 1z00 s GLU 301 Ca 0.25 0.15 0.00 0.00 -0.15 0.00 0.00 54.97 55.22 1z00 s GLU 301 Cb 0.19 -3.46 0.00 0.00 -0.44 0.00 0.00 34.13 30.42 1z00 s GLU 301 CO 0.51 0.15 0.00 1.58 0.95 0.00 0.00 175.26 178.45