#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1d s ASN 203 N 0.00 6.28 0.00 0.00 2.47 -1.26 -4.94 114.94 117.49 1z1d s ASN 203 Ca 0.00 0.32 0.22 0.00 0.42 0.00 0.00 52.86 53.82 1z1d s ASN 203 Cb 0.00 -2.21 0.53 0.00 -1.45 0.00 0.00 41.25 38.12 1z1d s ASN 203 CO 0.00 -0.14 1.44 0.61 -3.72 0.00 0.00 177.10 175.29 1z1d n GLY 204 N 4.50 1.31 3.84 1.21 0.00 -1.26 -4.93 105.19 109.86 1z1d n GLY 204 Ca -0.09 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 1z1d n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1d s LEU 205 N -1.44 3.50 0.37 0.99 1.43 -1.26 -5.14 118.68 117.13 1z1d s LEU 205 Ca 0.37 -0.60 0.07 0.00 -1.03 0.00 0.00 54.13 52.94 1z1d s LEU 205 Cb 0.21 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 1z1d s LEU 205 CO 0.29 -0.42 0.48 0.42 0.23 0.00 0.00 176.35 177.35 1z1d s THR 206 N -2.36 3.60 0.27 5.49 -4.23 -1.26 -4.90 115.64 112.24 1z1d s THR 206 Ca 0.42 -1.06 -0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1z1d s THR 206 Cb -0.05 -3.23 0.25 0.00 1.34 0.00 0.00 72.50 70.81 1z1d s THR 206 CO 0.26 -0.10 1.82 0.58 -0.54 0.00 0.00 174.62 176.64 1z1d h VAL 207 N 0.86 0.91 -0.33 2.29 2.07 -2.00 0.34 116.25 120.38 1z1d h VAL 207 Ca -0.44 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1z1d h VAL 207 Cb 1.26 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1z1d h VAL 207 CO 0.51 0.16 0.12 0.00 0.02 0.00 0.00 177.57 178.39 1z1d h ALA 208 N 1.51 0.43 -0.38 1.67 0.00 -2.00 -1.93 119.26 118.56 1z1d h ALA 208 Ca 0.46 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 1z1d h ALA 208 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1z1d h ALA 208 CO -0.26 0.04 -0.37 1.96 0.00 0.00 0.00 179.25 180.62 1z1d h GLN 209 N 0.38 0.90 -0.41 0.00 4.20 -1.71 -2.63 115.11 115.84 1z1d h GLN 209 Ca 0.11 -0.46 0.02 0.00 0.06 0.00 0.00 58.65 58.38 1z1d h GLN 209 Cb 0.21 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1z1d h GLN 209 CO -0.01 1.11 0.24 -0.91 -0.67 0.00 0.00 178.83 178.59 1z1d h ASN 210 N 0.74 0.38 -0.35 1.46 4.21 -0.24 0.40 115.58 122.18 1z1d h ASN 210 Ca 0.06 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.56 1z1d h ASN 210 Cb 0.95 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 38.06 1z1d h ASN 210 CO 0.09 0.27 0.16 1.56 -1.29 0.00 0.00 177.43 178.22 1z1d h GLN 211 N 0.48 0.51 0.10 0.81 4.20 -1.31 0.34 115.11 120.24 1z1d h GLN 211 Ca 0.16 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1z1d h GLN 211 Cb 0.01 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1z1d h GLN 211 CO -0.08 0.48 -0.05 0.28 -0.67 0.00 0.00 178.83 178.80 1z1d h VAL 212 N 0.42 0.93 -0.54 -0.54 2.07 -1.16 -0.32 116.25 117.11 1z1d h VAL 212 Ca 0.12 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1z1d h VAL 212 Cb 0.15 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1z1d h VAL 212 CO -0.01 0.02 0.23 0.25 0.02 0.00 0.00 177.57 178.07 1z1d h LEU 213 N -0.17 0.73 -0.74 2.57 5.85 -0.85 -2.87 115.31 119.85 1z1d h LEU 213 Ca -0.01 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1z1d h LEU 213 Cb 0.13 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1z1d h LEU 213 CO 0.02 0.69 0.18 -1.13 -0.34 0.00 0.00 178.44 177.87 1z1d h ASN 214 N 0.73 1.08 0.02 1.25 -0.73 -0.81 -2.72 115.58 114.40 1z1d h ASN 214 Ca 0.18 -0.23 -0.01 0.00 1.87 0.00 0.00 56.30 58.11 1z1d h ASN 214 Cb 0.18 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.48 1z1d h ASN 214 CO -0.02 1.03 -0.03 0.25 -0.37 0.00 0.00 177.43 178.29 1z1d h LEU 215 N 1.08 0.03 -0.31 0.34 7.12 -0.84 0.37 115.31 123.11 1z1d h LEU 215 Ca 0.23 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.20 1z1d h LEU 215 Cb 0.36 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 1z1d h LEU 215 CO 0.00 0.07 0.07 0.40 -0.13 0.00 0.00 178.44 178.85 1z1d h ILE 216 N 0.03 1.22 0.00 4.05 2.04 -1.32 -1.42 117.51 122.11 1z1d h ILE 216 Ca 0.01 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1z1d h ILE 216 Cb 0.08 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1z1d h ILE 216 CO 0.00 0.25 -0.37 2.29 0.00 0.00 0.00 178.15 180.32 1z1d n LYS 217 N -4.65 0.23 0.00 2.37 2.85 -0.99 -3.18 118.16 114.79 1z1d n LYS 217 Ca -0.02 0.11 0.13 0.00 -1.05 0.00 0.00 58.31 57.48 1z1d n LYS 217 Cb 0.19 -1.69 0.42 0.00 -0.65 0.00 0.00 35.03 33.31 1z1d n LYS 217 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z1d n ALA 218 N -1.76 2.96 -2.36 0.58 0.00 0.08 -4.84 120.51 115.18 1z1d n ALA 218 Ca 0.04 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1z1d n ALA 218 Cb 0.42 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1z1d n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1d n PRO 220 N 3.51 1.28 -4.20 0.00 -0.05 -1.26 -4.87 135.00 129.41 1z1d n PRO 220 Ca 0.07 -0.57 -0.35 0.00 -0.05 0.00 0.00 63.50 62.60 1z1d n PRO 220 Cb 0.47 -1.26 -0.08 0.00 -0.05 0.00 0.00 33.50 32.57 1z1d n PRO 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 1z1d s ARG 221 N -0.69 3.09 0.47 0.54 1.81 -1.26 -5.00 118.95 117.90 1z1d s ARG 221 Ca 0.11 -0.38 0.24 0.00 -1.72 0.00 0.00 55.73 53.98 1z1d s ARG 221 Cb 0.09 -2.89 1.14 0.00 -0.45 0.00 0.00 34.95 32.84 1z1d s ARG 221 CO 0.02 0.70 1.94 -1.35 -0.68 0.00 0.00 175.30 175.93 1z1d h PRO 222 N 4.84 0.00 0.00 3.54 0.11 -2.01 -2.42 132.00 136.06 1z1d h PRO 222 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1z1d h PRO 222 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z1d h PRO 222 CO 0.57 0.20 -0.58 0.93 -0.21 0.00 0.00 178.00 178.91 1z1d h GLU 223 N 0.00 0.00 0.00 1.05 3.07 -1.94 -3.50 114.58 113.26 1z1d h GLU 223 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z1d h GLU 223 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1z1d h GLU 223 CO 0.03 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.05 1z1d n GLY 224 N 1.15 0.87 2.63 -3.84 0.00 -0.91 -3.86 105.19 101.23 1z1d n GLY 224 Ca 0.02 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 1z1d n GLY 224 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z1d s LEU 225 N 0.00 1.31 0.94 0.99 2.96 -0.58 -4.48 118.68 119.82 1z1d s LEU 225 Ca 0.00 -1.46 -0.11 0.00 -0.22 0.00 0.00 54.13 52.35 1z1d s LEU 225 Cb 0.00 -0.58 0.16 0.00 0.50 0.00 0.00 46.19 46.26 1z1d s LEU 225 CO 0.00 -0.43 1.11 0.20 -1.32 0.00 0.00 176.35 175.92 1z1d s ASN 226 N 1.87 2.85 0.34 3.68 -0.87 -1.26 -4.38 114.94 117.17 1z1d s ASN 226 Ca 0.09 1.98 0.03 0.00 -1.57 0.00 0.00 52.86 53.39 1z1d s ASN 226 Cb -0.17 -2.49 0.60 0.00 -0.02 0.00 0.00 41.25 39.18 1z1d s ASN 226 CO -0.31 -3.11 1.92 0.15 -2.57 0.00 0.00 177.10 173.18 1z1d h PHE 227 N -1.88 0.68 0.00 2.20 3.57 -1.98 0.17 116.94 119.70 1z1d h PHE 227 Ca -0.47 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.91 1z1d h PHE 227 Cb 1.28 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1z1d h PHE 227 CO 0.47 0.54 -0.45 -0.56 -2.23 0.00 0.00 178.31 176.08 1z1d h GLN 228 N 0.67 0.00 0.16 1.11 -0.00 -1.96 -3.07 115.11 112.02 1z1d h GLN 228 Ca 0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.51 1z1d h GLN 228 Cb 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.65 1z1d h GLN 228 CO -0.01 0.45 -1.37 -0.44 -0.00 0.00 0.00 178.83 177.46 1z1d h ASP 229 N 0.00 0.54 -0.21 0.06 3.32 -1.55 -3.01 116.42 115.57 1z1d h ASP 229 Ca -0.00 -0.60 0.03 0.00 0.02 0.00 0.00 57.03 56.48 1z1d h ASP 229 Cb 1.02 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1z1d h ASP 229 CO 0.06 1.48 0.02 -0.07 -1.72 0.00 0.00 179.24 179.00 1z1d h LEU 230 N 0.09 -0.05 -0.21 1.55 3.38 -0.65 0.12 115.31 119.55 1z1d h LEU 230 Ca -0.19 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1z1d h LEU 230 Cb 2.04 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.85 1z1d h LEU 230 CO 0.22 0.01 0.00 2.29 0.09 0.00 0.00 178.44 181.04 1z1d n LYS 231 N -5.12 1.14 -0.12 1.13 2.85 -1.17 -1.97 118.16 114.91 1z1d n LYS 231 Ca -0.02 -0.21 -0.24 0.00 -1.05 0.00 0.00 58.31 56.79 1z1d n LYS 231 Cb 0.11 -1.42 -0.11 0.00 -0.65 0.00 0.00 35.03 32.95 1z1d n LYS 231 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1z1d n ASN 232 N -0.69 1.97 0.09 -5.58 2.85 -0.44 -4.05 115.26 109.43 1z1d n ASN 232 Ca 0.20 0.16 -0.05 0.00 -0.11 0.00 0.00 54.58 54.78 1z1d n ASN 232 Cb 0.14 -0.69 -0.00 0.00 1.24 0.00 0.00 39.78 40.47 1z1d n ASN 232 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1z1d h GLN 233 N -0.52 0.00 -2.45 1.20 1.08 -0.85 -3.35 115.11 110.22 1z1d h GLN 233 Ca -0.60 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 55.97 1z1d h GLN 233 Cb 1.73 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.76 1z1d h GLN 233 CO -0.23 0.84 -0.41 1.28 -0.95 0.00 0.00 178.83 179.36 1z1d n LEU 234 N -3.52 3.98 0.32 1.46 4.77 -0.83 -4.89 117.00 118.29 1z1d n LEU 234 Ca -0.00 -5.38 0.21 0.00 -0.03 0.00 0.00 56.01 50.81 1z1d n LEU 234 Cb 0.81 -0.77 1.07 0.00 -2.33 0.00 0.00 43.42 42.19 1z1d n LEU 234 CO 0.45 1.95 1.13 0.11 -1.33 0.00 0.00 177.39 179.70 1z1d h LYS 235 N 4.57 0.00 0.00 3.23 1.57 -1.71 -0.84 116.57 123.39 1z1d h LYS 235 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1z1d h LYS 235 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1z1d h LYS 235 CO 0.88 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 177.37 1z1d n HIS 236 N -3.10 0.00 -4.58 -1.35 1.44 -1.26 -4.65 115.22 101.73 1z1d n HIS 236 Ca -0.02 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.36 1z1d n HIS 236 Cb 0.14 -0.11 -0.14 0.00 0.12 0.00 0.00 29.99 30.00 1z1d n HIS 236 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1z1d s MET 237 N -2.22 3.44 0.69 -1.40 -1.94 -0.32 -5.12 119.30 112.43 1z1d s MET 237 Ca 0.32 -0.64 -0.09 0.00 -1.71 0.00 0.00 55.69 53.57 1z1d s MET 237 Cb 0.17 -2.74 0.03 0.00 2.01 0.00 0.00 34.83 34.30 1z1d s MET 237 CO 0.32 0.16 1.04 -1.12 -0.01 0.00 0.00 175.02 175.41 1z1d s SER 238 N 0.50 5.19 0.25 3.03 0.01 -1.26 -4.85 113.70 116.57 1z1d s SER 238 Ca -0.07 0.80 -0.05 0.00 1.31 0.00 0.00 55.95 57.94 1z1d s SER 238 Cb -0.15 -1.57 0.30 0.00 0.21 0.00 0.00 66.02 64.81 1z1d s SER 238 CO 0.04 -1.42 1.91 0.58 0.41 0.00 0.00 173.24 174.76 1z1d h VAL 239 N -0.58 1.19 -0.52 3.43 2.07 -1.98 -0.98 116.25 118.88 1z1d h VAL 239 Ca -0.45 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1z1d h VAL 239 Cb 1.28 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1z1d h VAL 239 CO 0.63 0.23 0.31 0.77 0.02 0.00 0.00 177.57 179.52 1z1d h SER 240 N 1.27 0.64 -0.55 0.57 4.64 -1.98 0.21 113.55 118.35 1z1d h SER 240 Ca 0.38 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.62 1z1d h SER 240 Cb -0.04 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 1z1d h SER 240 CO -0.11 0.52 0.28 0.28 -0.87 0.00 0.00 176.83 176.93 1z1d h SER 241 N 0.70 0.70 -0.47 4.97 0.02 -1.75 -0.24 113.55 117.48 1z1d h SER 241 Ca 0.19 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1z1d h SER 241 Cb 0.01 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1z1d h SER 241 CO -0.03 0.61 0.07 0.40 -1.14 0.00 0.00 176.83 176.74 1z1d h ILE 242 N 0.74 1.25 -0.64 3.27 1.08 -0.84 -2.35 117.51 120.01 1z1d h ILE 242 Ca 0.19 -0.92 0.02 0.00 -0.39 0.00 0.00 64.86 63.77 1z1d h ILE 242 Cb 0.08 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 1z1d h ILE 242 CO -0.03 0.32 0.40 0.50 -0.69 0.00 0.00 178.15 178.66 1z1d h LYS 243 N 0.64 0.78 -0.49 2.37 1.63 -0.21 0.81 116.57 122.10 1z1d h LYS 243 Ca 0.14 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1z1d h LYS 243 Cb 0.39 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1z1d h LYS 243 CO 0.01 0.51 0.32 1.96 -3.45 0.00 0.00 179.45 178.81 1z1d h GLN 244 N 0.80 0.66 -0.19 1.90 4.20 -0.89 -2.27 115.11 119.31 1z1d h GLN 244 Ca 0.25 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 1z1d h GLN 244 Cb -0.01 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1z1d h GLN 244 CO -0.09 0.44 0.04 0.00 -0.67 0.00 0.00 178.83 178.55 1z1d h ALA 245 N 1.17 0.25 -0.75 3.87 0.00 -0.91 -2.74 119.26 120.15 1z1d h ALA 245 Ca 0.18 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.07 1z1d h ALA 245 Cb -0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.56 1z1d h ALA 245 CO -0.04 -0.09 0.31 0.28 0.00 0.00 0.00 179.25 179.71 1z1d h VAL 246 N 0.11 0.68 -0.05 0.00 2.07 -0.63 0.50 116.25 118.93 1z1d h VAL 246 Ca 0.06 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1z1d h VAL 246 Cb 0.29 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1z1d h VAL 246 CO 0.00 0.08 0.01 -0.78 0.02 0.00 0.00 177.57 176.91 1z1d h ASP 247 N 0.46 0.08 -0.55 0.57 3.58 -1.34 -2.11 116.42 117.12 1z1d h ASP 247 Ca 0.41 -0.24 -0.07 0.00 0.42 0.00 0.00 57.03 57.56 1z1d h ASP 247 Cb 0.60 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 1z1d h ASP 247 CO -0.39 0.30 0.08 0.15 -2.88 0.00 0.00 179.24 176.50 1z1d h PHE 248 N -0.13 0.97 0.00 0.28 3.57 -1.07 -2.31 116.94 118.24 1z1d h PHE 248 Ca 0.02 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1z1d h PHE 248 Cb 0.25 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1z1d h PHE 248 CO 0.01 0.86 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.81 1z1d h LEU 249 N 0.80 0.00 0.13 0.59 3.38 0.04 0.01 115.31 120.26 1z1d h LEU 249 Ca 0.17 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 1z1d h LEU 249 Cb 0.42 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.19 1z1d h LEU 249 CO 0.01 0.07 -0.84 0.28 0.09 0.00 0.00 178.44 178.05 1z1d h SER 250 N 0.00 0.44 -0.06 -0.43 0.02 -0.91 0.61 113.55 113.22 1z1d h SER 250 Ca -0.00 -0.94 -0.10 0.00 -0.84 0.00 0.00 61.79 59.90 1z1d h SER 250 Cb 0.25 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1z1d h SER 250 CO 0.01 1.40 -0.27 0.78 -1.14 0.00 0.00 176.83 177.60 1z1d h ASN 251 N -0.40 0.51 -0.20 3.07 2.35 -1.00 -2.07 115.58 117.84 1z1d h ASN 251 Ca -0.15 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1z1d h ASN 251 Cb 1.63 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.85 1z1d h ASN 251 CO 0.14 0.77 0.00 -0.62 -1.65 0.00 0.00 177.43 176.07 1z1d n GLU 252 N -4.11 1.63 -3.45 0.81 1.02 -0.05 -4.92 120.64 111.57 1z1d n GLU 252 Ca -0.01 -0.78 -0.23 0.00 -0.02 0.00 0.00 57.16 56.12 1z1d n GLU 252 Cb 0.42 -1.29 0.06 0.00 -0.02 0.00 0.00 31.44 30.61 1z1d n GLU 252 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z1d n GLY 253 N 0.68 -1.06 0.88 0.62 0.00 -0.78 -4.96 105.19 100.57 1z1d n GLY 253 Ca 0.07 0.51 -0.02 0.00 0.00 0.00 0.00 46.02 46.58 1z1d n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z1d n HIS 254 N -3.69 0.00 -3.81 1.61 8.25 0.21 -4.88 115.22 112.91 1z1d n HIS 254 Ca -0.09 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.17 1z1d n HIS 254 Cb 0.61 -0.10 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 1z1d n HIS 254 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1z1d s ILE 255 N -2.14 4.63 0.03 1.59 -4.36 -0.89 -3.92 121.20 116.14 1z1d s ILE 255 Ca -0.05 -1.07 -0.28 0.00 -0.26 0.00 0.00 60.65 58.99 1z1d s ILE 255 Cb 0.01 -3.60 0.09 0.00 1.25 0.00 0.00 42.46 40.21 1z1d s ILE 255 CO 0.07 -0.26 0.90 -0.72 0.24 0.00 0.00 174.94 175.18 1z1d s TYR 256 N -2.09 -0.30 0.51 1.37 1.13 -0.24 -4.61 117.35 113.12 1z1d s TYR 256 Ca 0.38 0.12 0.09 0.00 -1.41 0.00 0.00 57.07 56.25 1z1d s TYR 256 Cb -0.09 0.56 0.06 0.00 -1.10 0.00 0.00 41.96 41.39 1z1d s TYR 256 CO 0.29 -0.61 0.69 -1.12 -2.51 0.00 0.00 175.55 172.29 1z1d s SER 257 N -2.60 5.30 0.00 -0.18 0.01 -1.26 -0.52 113.70 114.45 1z1d s SER 257 Ca 0.07 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.63 1z1d s SER 257 Cb -0.01 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.15 1z1d s SER 257 CO -0.06 -1.11 0.00 0.35 0.41 0.00 0.00 173.24 172.83 1z1d n THR 258 N -2.07 0.00 -0.41 1.44 -2.24 -1.16 -4.90 114.28 104.93 1z1d n THR 258 Ca 0.12 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.78 1z1d n THR 258 Cb 0.61 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.98 1z1d n THR 258 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1z1d n VAL 259 N 0.00 2.33 -3.52 2.28 0.24 -1.26 -4.86 118.33 113.54 1z1d n VAL 259 Ca 0.00 -1.19 -0.13 0.00 -2.04 0.00 0.00 64.34 60.98 1z1d n VAL 259 Cb 0.00 -0.61 -0.04 0.00 -1.47 0.00 0.00 33.84 31.71 1z1d n VAL 259 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z1d s ASP 260 N -0.49 -0.50 0.40 -1.34 -1.08 -1.26 -5.00 116.67 107.39 1z1d s ASP 260 Ca 0.37 0.38 0.21 0.00 -0.52 0.00 0.00 52.55 52.98 1z1d s ASP 260 Cb 0.30 0.45 0.68 0.00 -1.46 0.00 0.00 42.92 42.90 1z1d s ASP 260 CO 0.08 -0.59 1.72 0.44 0.52 0.00 0.00 175.17 177.34 1z1d h ASP 261 N 2.52 0.00 -0.40 -0.34 3.32 -2.00 -2.96 116.42 116.56 1z1d h ASP 261 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1z1d h ASP 261 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1z1d h ASP 261 CO 0.35 0.30 0.00 -0.67 -1.72 0.00 0.00 179.24 177.50 1z1d n ASP 262 N -3.37 3.25 -3.54 6.45 2.03 -1.26 -4.78 116.55 115.32 1z1d n ASP 262 Ca 0.01 -2.13 -0.41 0.00 0.52 0.00 0.00 54.79 52.78 1z1d n ASP 262 Cb 0.51 -0.31 -0.01 0.00 -0.72 0.00 0.00 41.12 40.58 1z1d n ASP 262 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1z1d n HIS 263 N 0.57 2.97 -2.36 -0.67 -0.00 -1.12 -4.37 115.22 110.24 1z1d n HIS 263 Ca 0.15 -3.01 -0.43 0.00 0.46 0.00 0.00 57.72 54.89 1z1d n HIS 263 Cb 0.52 -2.46 -0.02 0.00 -0.12 0.00 0.00 29.99 27.91 1z1d n HIS 263 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 1z1d s PHE 264 N 2.35 2.66 0.10 1.57 0.08 -1.25 -2.97 117.98 120.51 1z1d s PHE 264 Ca 0.57 0.86 0.03 0.00 0.12 0.00 0.00 56.93 58.51 1z1d s PHE 264 Cb 0.16 -3.70 -0.04 0.00 -0.57 0.00 0.00 43.02 38.87 1z1d s PHE 264 CO -0.07 -1.99 -0.09 0.15 -0.10 0.00 0.00 175.22 173.12 1z1d s LYS 265 N 3.84 0.83 -0.03 0.44 1.02 0.32 -1.53 119.74 124.63 1z1d s LYS 265 Ca 0.58 -1.20 -0.01 0.00 0.02 0.00 0.00 55.97 55.36 1z1d s LYS 265 Cb -0.21 -0.40 0.03 0.00 -0.52 0.00 0.00 37.83 36.72 1z1d s LYS 265 CO 0.19 0.04 0.04 -1.54 -0.92 0.00 0.00 175.35 173.17 1z1d s SER 266 N -2.62 0.76 0.08 2.83 1.04 -1.26 -1.08 113.70 113.44 1z1d s SER 266 Ca 0.07 0.06 0.09 0.00 0.48 0.00 0.00 55.95 56.64 1z1d s SER 266 Cb -0.00 -0.13 -0.22 0.00 0.10 0.00 0.00 66.02 65.77 1z1d s SER 266 CO -0.01 -0.20 1.11 0.74 0.98 0.00 0.00 173.24 175.86 1z1d h THR 267 N 6.38 1.48 -3.89 2.02 2.02 -1.96 -3.41 112.91 115.54 1z1d h THR 267 Ca -0.25 -3.23 -0.69 0.00 0.77 0.00 0.00 66.41 63.01 1z1d h THR 267 Cb 1.12 2.73 -0.30 0.00 -1.74 0.00 0.00 68.15 69.97 1z1d h THR 267 CO 0.28 0.84 -0.85 1.51 0.37 0.00 0.00 175.52 177.67 1z1d s ASP 268 N -6.54 3.34 0.00 4.18 -4.77 -1.26 -4.95 116.67 106.67 1z1d s ASP 268 Ca -0.01 -0.44 0.00 0.00 -3.30 0.00 0.00 52.55 48.80 1z1d s ASP 268 Cb 0.09 -0.97 0.00 0.00 -1.09 0.00 0.00 42.92 40.95 1z1d s ASP 268 CO 0.82 0.25 0.73 0.00 0.70 0.00 0.00 175.17 177.67 1z1d n ALA 269 N 2.96 2.79 -1.67 2.11 0.00 -1.26 -4.80 120.51 120.63 1z1d n ALA 269 Ca -0.18 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1z1d n ALA 269 Cb 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1z1d n ALA 269 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65