#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 6.51 -0.19 0.00 2.47 -1.26 -4.91 114.94 117.55 1z1d s ASN 203 Ca 0.00 -1.89 -0.06 0.00 0.42 0.00 0.00 52.86 51.33 1z1d s ASN 203 Cb 0.00 -2.36 -0.20 0.00 -1.45 0.00 0.00 41.25 37.25 1z1d s ASN 203 CO 0.00 -1.05 3.43 0.61 -3.72 0.00 0.00 177.10 176.37 1z1d n GLY 204 N 5.20 3.34 3.14 1.21 0.00 -1.26 -4.82 105.19 112.00 1z1d n GLY 204 Ca 0.13 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.40 2.01 0.30 0.99 1.43 -1.26 -5.16 118.68 116.59 1z1d s LEU 205 Ca 0.66 -1.03 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1z1d s LEU 205 Cb 0.32 0.39 -0.06 0.00 0.03 0.00 0.00 46.19 46.87 1z1d s LEU 205 CO -0.04 -0.68 0.60 0.42 0.23 0.00 0.00 176.35 176.88 1z1d s THR 206 N -3.97 4.94 0.45 5.49 -4.23 -1.26 -4.93 115.64 112.13 1z1d s THR 206 Ca 0.14 0.32 0.14 0.00 -1.18 0.00 0.00 61.69 61.11 1z1d s THR 206 Cb 0.07 -3.70 0.31 0.00 1.34 0.00 0.00 72.50 70.53 1z1d s THR 206 CO -0.05 -0.29 2.01 0.58 -0.54 0.00 0.00 174.62 176.33 1z1d h VAL 207 N 1.50 0.94 -0.90 2.29 2.07 -1.98 0.14 116.25 120.31 1z1d h VAL 207 Ca -0.47 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1z1d h VAL 207 Cb 1.18 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1z1d h VAL 207 CO 0.66 0.07 0.56 0.00 0.02 0.00 0.00 177.57 178.88 1z1d h ALA 208 N 1.74 1.14 0.14 1.67 0.00 -2.00 0.53 119.26 122.48 1z1d h ALA 208 Ca 0.22 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 1z1d h ALA 208 Cb 0.40 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1z1d h ALA 208 CO -0.05 0.58 -1.31 1.96 0.00 0.00 0.00 179.25 180.43 1z1d h GLN 209 N 1.23 0.30 -0.43 0.00 4.20 -1.56 -3.26 115.11 115.59 1z1d h GLN 209 Ca 0.32 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1z1d h GLN 209 Cb -0.09 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1z1d h GLN 209 CO -0.06 1.23 0.20 -0.91 -0.67 0.00 0.00 178.83 178.62 1z1d h ASN 210 N 0.08 0.53 0.02 1.46 4.21 -0.41 -0.66 115.58 120.81 1z1d h ASN 210 Ca -0.16 -0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.30 1z1d h ASN 210 Cb 2.00 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 39.07 1z1d h ASN 210 CO 0.21 0.46 -0.01 1.56 -1.29 0.00 0.00 177.43 178.35 1z1d h GLN 211 N 0.59 -0.03 -0.14 0.81 4.20 -0.94 0.86 115.11 120.46 1z1d h GLN 211 Ca 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1z1d h GLN 211 Cb 0.07 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1z1d h GLN 211 CO -0.02 -0.01 0.08 0.28 -0.67 0.00 0.00 178.83 178.48 1z1d h VAL 212 N -0.04 1.09 -0.39 -0.54 2.07 -1.51 0.64 116.25 117.57 1z1d h VAL 212 Ca -0.00 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.34 1z1d h VAL 212 Cb 0.03 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1z1d h VAL 212 CO 0.01 0.08 0.08 0.25 0.02 0.00 0.00 177.57 178.00 1z1d h LEU 213 N 0.13 0.01 -0.32 2.57 5.85 -0.97 -2.00 115.31 120.58 1z1d h LEU 213 Ca 0.05 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1z1d h LEU 213 Cb 0.06 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1z1d h LEU 213 CO -0.01 0.04 -0.04 0.78 -0.34 0.00 0.00 178.44 178.87 1z1d h ASN 214 N 0.20 0.59 -0.99 1.25 2.35 -0.64 -3.09 115.58 115.26 1z1d h ASN 214 Ca 0.19 -0.34 0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1z1d h ASN 214 Cb 0.23 -0.16 -0.08 0.00 0.05 0.00 0.00 38.32 38.35 1z1d h ASN 214 CO -0.25 0.79 0.62 0.25 -1.65 0.00 0.00 177.43 177.20 1z1d h LEU 215 N 0.38 0.89 -0.21 1.61 7.12 -0.44 0.30 115.31 124.95 1z1d h LEU 215 Ca 0.09 0.05 -0.03 0.00 0.13 0.00 0.00 57.88 58.11 1z1d h LEU 215 Cb 0.51 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 1z1d h LEU 215 CO 0.02 0.46 -0.00 0.40 -0.13 0.00 0.00 178.44 179.20 1z1d h ILE 216 N 0.95 1.26 0.00 4.05 2.04 -1.30 -2.06 117.51 122.45 1z1d h ILE 216 Ca 0.49 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1z1d h ILE 216 Cb 0.53 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1z1d h ILE 216 CO -0.26 0.27 -0.28 0.07 0.00 0.00 0.00 178.15 177.95 1z1d h LYS 217 N 0.13 0.00 -0.02 2.37 2.10 -1.40 -3.16 116.57 116.59 1z1d h LYS 217 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1z1d h LYS 217 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1z1d h LYS 217 CO 0.01 0.00 -0.03 0.00 -2.00 0.00 0.00 179.45 177.43 1z1d n ALA 218 N -1.94 2.62 -2.67 0.07 0.00 0.10 -4.85 120.51 113.84 1z1d n ALA 218 Ca 0.04 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.57 1z1d n ALA 218 Cb 0.48 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 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 5.79 1.00 -5.02 0.00 -0.02 -1.26 -4.82 135.00 130.67 1z1d n PRO 220 Ca 0.10 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.26 1z1d n PRO 220 Cb 0.47 -1.00 -0.14 0.00 -0.02 0.00 0.00 33.50 32.81 1z1d n PRO 220 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z1d s ARG 221 N 0.01 2.42 0.43 -0.52 0.52 -1.26 -5.02 118.95 115.52 1z1d s ARG 221 Ca 0.00 -0.77 0.09 0.00 -0.52 0.00 0.00 55.73 54.53 1z1d s ARG 221 Cb 0.00 -2.28 0.94 0.00 0.52 0.00 0.00 34.95 34.13 1z1d s ARG 221 CO 0.00 0.59 2.07 -1.35 0.02 0.00 0.00 175.30 176.62 1z1d h PRO 222 N 5.45 0.40 -0.00 3.54 0.11 -2.02 -0.55 132.00 138.92 1z1d h PRO 222 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1z1d h PRO 222 Cb 1.15 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1z1d h PRO 222 CO 0.49 0.28 -0.05 0.39 -0.21 0.00 0.00 178.00 178.91 1z1d n GLU 223 N -4.47 0.35 0.00 1.05 4.71 -1.26 -4.99 120.64 116.03 1z1d n GLU 223 Ca 0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 1z1d n GLU 223 Cb 0.08 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1z1d n GLU 223 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z1d n GLY 224 N 1.35 1.66 2.83 0.62 0.00 -0.22 -4.54 105.19 106.90 1z1d n GLY 224 Ca 0.12 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.42 0.82 0.99 2.96 -0.98 -4.54 118.68 117.51 1z1d s LEU 225 Ca 0.00 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 1z1d s LEU 225 Cb 0.00 0.77 0.08 0.00 0.50 0.00 0.00 46.19 47.55 1z1d s LEU 225 CO 0.00 -0.33 1.09 0.20 -1.32 0.00 0.00 176.35 175.99 1z1d s ASN 226 N 2.44 4.28 0.33 3.68 -0.87 -1.26 -3.23 114.94 120.31 1z1d s ASN 226 Ca 0.10 1.41 0.02 0.00 -1.57 0.00 0.00 52.86 52.82 1z1d s ASN 226 Cb -0.15 -2.14 0.57 0.00 -0.02 0.00 0.00 41.25 39.52 1z1d s ASN 226 CO -0.20 -2.12 1.91 0.15 -2.57 0.00 0.00 177.10 174.27 1z1d h PHE 227 N -1.19 0.70 -0.11 2.20 3.57 -1.72 0.14 116.94 120.53 1z1d h PHE 227 Ca -0.47 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 60.92 1z1d h PHE 227 Cb 1.27 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1z1d h PHE 227 CO 0.47 0.56 -0.26 -0.56 -2.23 0.00 0.00 178.31 176.29 1z1d h GLN 228 N 0.69 0.20 0.08 1.11 3.07 -1.92 -2.78 115.11 115.56 1z1d h GLN 228 Ca 0.17 -0.07 -0.25 0.00 0.09 0.00 0.00 58.65 58.59 1z1d h GLN 228 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.71 1z1d h GLN 228 CO -0.01 0.46 -1.12 -0.44 0.09 0.00 0.00 178.83 177.80 1z1d h ASP 229 N 0.18 0.45 -0.24 0.06 3.32 -1.48 -3.00 116.42 115.71 1z1d h ASP 229 Ca 0.03 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 56.69 1z1d h ASP 229 Cb 0.57 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1z1d h ASP 229 CO 0.04 1.29 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.76 1z1d h LEU 230 N 0.12 -0.13 -0.15 1.55 3.38 -0.53 0.13 115.31 119.68 1z1d h LEU 230 Ca -0.11 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z1d h LEU 230 Cb 1.82 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1z1d h LEU 230 CO 0.19 -0.04 0.00 2.29 0.09 0.00 0.00 178.44 180.97 1z1d n LYS 231 N -5.17 0.17 0.13 1.13 2.85 -1.14 -0.56 118.16 115.58 1z1d n LYS 231 Ca -0.01 0.22 -0.23 0.00 -1.05 0.00 0.00 58.31 57.23 1z1d n LYS 231 Cb 0.13 -1.73 -0.15 0.00 -0.65 0.00 0.00 35.03 32.63 1z1d n LYS 231 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 1z1d h ASN 232 N 0.00 0.74 0.00 -5.58 -1.24 -1.07 -3.35 115.58 105.08 1z1d h ASN 232 Ca 0.00 -0.82 -0.03 0.00 0.71 0.00 0.00 56.30 56.16 1z1d h ASN 232 Cb 0.57 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.37 1z1d h ASN 232 CO 0.00 1.64 -0.30 1.56 -1.29 0.00 0.00 177.43 179.04 1z1d h GLN 233 N 0.13 0.00 -4.30 6.67 1.08 -0.93 -3.40 115.11 114.37 1z1d h GLN 233 Ca -0.24 0.00 -0.73 0.00 -1.45 0.00 0.00 58.65 56.23 1z1d h GLN 233 Cb 2.13 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 29.44 1z1d h GLN 233 CO 0.25 0.32 2.26 1.28 -0.95 0.00 0.00 178.83 181.98 1z1d n LEU 234 N -4.66 6.14 0.28 1.46 4.32 0.28 -4.72 117.00 120.11 1z1d n LEU 234 Ca -0.08 -4.34 0.17 0.00 -0.02 0.00 0.00 56.01 51.75 1z1d n LEU 234 Cb 0.25 -1.61 0.75 0.00 -1.62 0.00 0.00 43.42 41.19 1z1d n LEU 234 CO 0.12 0.96 1.01 0.11 -1.22 0.00 0.00 177.39 178.37 1z1d h LYS 235 N 6.40 0.00 -0.56 3.23 1.57 -1.78 -2.10 116.57 123.33 1z1d h LYS 235 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1z1d h LYS 235 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1z1d h LYS 235 CO 1.60 0.02 0.00 -2.39 -0.57 0.00 0.00 179.45 178.11 1z1d n HIS 236 N -3.14 0.54 -4.15 -1.35 1.44 -1.26 -4.73 115.22 102.57 1z1d n HIS 236 Ca -0.00 -0.21 -0.28 0.00 -2.01 0.00 0.00 57.72 55.22 1z1d n HIS 236 Cb 0.28 -0.12 -0.17 0.00 0.12 0.00 0.00 29.99 30.10 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 -1.63 1.89 0.63 -1.40 -1.94 -0.79 -5.13 119.30 110.92 1z1d s MET 237 Ca 0.18 -0.42 -0.16 0.00 -1.71 0.00 0.00 55.69 53.58 1z1d s MET 237 Cb 0.12 -1.75 -0.02 0.00 2.01 0.00 0.00 34.83 35.19 1z1d s MET 237 CO 0.09 -0.17 1.10 -1.12 -0.01 0.00 0.00 175.02 174.91 1z1d s SER 238 N 1.35 5.34 0.25 3.03 0.01 -1.26 -4.81 113.70 117.61 1z1d s SER 238 Ca -0.00 2.00 -0.03 0.00 1.31 0.00 0.00 55.95 59.22 1z1d s SER 238 Cb -0.14 -2.55 0.43 0.00 0.21 0.00 0.00 66.02 63.97 1z1d s SER 238 CO -0.06 -1.47 1.81 0.58 0.41 0.00 0.00 173.24 174.51 1z1d h VAL 239 N 0.32 0.89 -0.54 3.43 2.07 -1.98 0.11 116.25 120.54 1z1d h VAL 239 Ca -0.47 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1z1d h VAL 239 Cb 1.24 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1z1d h VAL 239 CO 0.55 0.14 0.29 0.77 0.02 0.00 0.00 177.57 179.34 1z1d h SER 240 N 0.78 0.69 -0.48 0.57 4.64 -1.99 0.16 113.55 117.92 1z1d h SER 240 Ca 0.41 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 1z1d h SER 240 Cb 0.41 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1z1d h SER 240 CO -0.26 0.60 0.06 0.28 -0.87 0.00 0.00 176.83 176.64 1z1d h SER 241 N 0.73 0.78 -0.46 4.97 0.02 -1.63 -1.54 113.55 116.42 1z1d h SER 241 Ca 0.19 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1z1d h SER 241 Cb 0.07 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1z1d h SER 241 CO -0.03 0.85 0.17 0.40 -1.14 0.00 0.00 176.83 177.08 1z1d h ILE 242 N 0.68 1.21 -0.97 3.27 1.08 -0.55 0.26 117.51 122.49 1z1d h ILE 242 Ca 0.15 -0.67 0.05 0.00 -0.39 0.00 0.00 64.86 63.99 1z1d h ILE 242 Cb 0.41 0.79 -0.06 0.00 -3.07 0.00 0.00 36.82 34.90 1z1d h ILE 242 CO 0.01 0.25 0.63 0.50 -0.69 0.00 0.00 178.15 178.85 1z1d h LYS 243 N 0.60 1.15 -0.11 2.37 1.63 -0.47 0.14 116.57 121.87 1z1d h LYS 243 Ca 0.15 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.79 1z1d h LYS 243 Cb 0.22 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1z1d h LYS 243 CO -0.01 0.76 -0.29 1.96 -3.45 0.00 0.00 179.45 178.42 1z1d h GLN 244 N 1.18 0.40 -0.42 1.90 4.20 -0.91 -2.05 115.11 119.42 1z1d h GLN 244 Ca 0.40 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1z1d h GLN 244 Cb 0.08 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1z1d h GLN 244 CO -0.14 0.89 0.27 0.00 -0.67 0.00 0.00 178.83 179.19 1z1d h ALA 245 N 0.51 0.53 -0.25 3.87 0.00 -0.49 0.12 119.26 123.54 1z1d h ALA 245 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z1d h ALA 245 Cb 0.90 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1z1d h ALA 245 CO 0.06 -0.01 0.14 0.28 0.00 0.00 0.00 179.25 179.72 1z1d h VAL 246 N 0.56 1.10 -0.89 0.00 2.07 -0.79 -0.07 116.25 118.23 1z1d h VAL 246 Ca 0.15 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1z1d h VAL 246 Cb -0.06 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1z1d h VAL 246 CO -0.03 0.10 0.55 -0.78 0.02 0.00 0.00 177.57 177.42 1z1d h ASP 247 N 0.30 1.06 -0.14 0.57 3.58 -1.06 0.88 116.42 121.61 1z1d h ASP 247 Ca 0.09 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1z1d h ASP 247 Cb 0.03 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1z1d h ASP 247 CO -0.02 0.80 0.05 0.15 -2.88 0.00 0.00 179.24 177.35 1z1d h PHE 248 N 1.22 0.22 0.00 0.28 3.57 -0.40 -0.62 116.94 121.22 1z1d h PHE 248 Ca 0.32 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 1z1d h PHE 248 Cb -0.07 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1z1d h PHE 248 CO -0.00 0.31 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.11 1z1d h LEU 249 N 0.07 0.00 -0.21 0.59 3.38 -0.64 0.15 115.31 118.65 1z1d h LEU 249 Ca 0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 1z1d h LEU 249 Cb 0.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1z1d h LEU 249 CO -0.00 0.22 -0.84 0.28 0.09 0.00 0.00 178.44 178.18 1z1d h SER 250 N 0.00 0.72 1.15 -0.43 0.02 -0.37 0.92 113.55 115.56 1z1d h SER 250 Ca -0.00 -0.51 -0.18 0.00 -0.84 0.00 0.00 61.79 60.26 1z1d h SER 250 Cb 0.44 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1z1d h SER 250 CO 0.03 1.29 -0.85 0.78 -1.14 0.00 0.00 176.83 176.93 1z1d h ASN 251 N 0.37 0.00 1.04 3.07 2.35 -0.67 -3.26 115.58 118.49 1z1d h ASN 251 Ca -0.06 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.51 1z1d h ASN 251 Cb 1.46 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.80 1z1d h ASN 251 CO 0.16 0.83 -0.86 -0.08 -1.65 0.00 0.00 177.43 175.83 1z1d h GLU 252 N 0.00 0.00 -0.54 0.81 4.22 -0.71 -3.49 114.58 114.87 1z1d h GLU 252 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1z1d h GLU 252 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1z1d h GLU 252 CO 0.11 0.86 0.00 0.41 -2.18 0.00 0.00 179.01 178.20 1z1d n GLY 253 N 1.18 0.88 1.60 1.92 0.00 -0.41 -5.06 105.19 105.31 1z1d n GLY 253 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.26 -0.72 -4.45 1.61 8.25 0.18 -4.59 115.22 115.24 1z1d n HIS 254 Ca 0.00 0.13 -0.25 0.00 -0.26 0.00 0.00 57.72 57.34 1z1d n HIS 254 Cb 0.09 0.32 -0.11 0.00 1.12 0.00 0.00 29.99 31.42 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 -2.00 2.41 0.15 1.59 -4.36 -1.17 -3.74 121.20 114.07 1z1d s ILE 255 Ca 0.00 -2.25 -0.19 0.00 -0.26 0.00 0.00 60.65 57.94 1z1d s ILE 255 Cb 0.00 -2.22 0.05 0.00 1.25 0.00 0.00 42.46 41.54 1z1d s ILE 255 CO 0.00 -0.29 0.50 -0.72 0.24 0.00 0.00 174.94 174.67 1z1d s TYR 256 N -2.18 -0.36 -0.42 1.37 1.13 -1.17 -3.79 117.35 111.93 1z1d s TYR 256 Ca 0.26 0.10 -0.29 0.00 -1.41 0.00 0.00 57.07 55.73 1z1d s TYR 256 Cb -0.06 0.41 0.02 0.00 -1.10 0.00 0.00 41.96 41.23 1z1d s TYR 256 CO 0.13 -0.78 1.30 -1.12 -2.51 0.00 0.00 175.55 172.56 1z1d s SER 257 N -2.78 6.49 0.00 -0.18 0.01 -1.26 -2.80 113.70 113.19 1z1d s SER 257 Ca 0.02 0.77 -0.03 0.00 1.31 0.00 0.00 55.95 58.03 1z1d s SER 257 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1z1d s SER 257 CO -0.12 -1.31 1.00 0.74 0.41 0.00 0.00 173.24 173.96 1z1d h THR 258 N 6.30 0.00 0.00 1.44 2.02 -1.76 -3.41 112.91 117.50 1z1d h THR 258 Ca -0.26 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1z1d h THR 258 Cb 1.09 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1z1d h THR 258 CO 1.09 0.00 -0.12 1.33 0.37 0.00 0.00 175.52 178.19 1z1d n VAL 259 N -2.26 0.18 -3.53 3.16 0.24 -1.26 -5.08 118.33 109.77 1z1d n VAL 259 Ca -0.01 -0.20 -0.18 0.00 -2.04 0.00 0.00 64.34 61.92 1z1d n VAL 259 Cb 0.04 0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 33.12 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 -0.47 -0.65 0.46 -1.34 2.15 -1.26 -5.03 116.67 110.54 1z1d s ASP 260 Ca 0.01 0.75 0.20 0.00 0.43 0.00 0.00 52.55 53.95 1z1d s ASP 260 Cb 0.01 0.60 1.14 0.00 -0.30 0.00 0.00 42.92 44.37 1z1d s ASP 260 CO 0.00 -0.58 1.98 -2.24 -0.17 0.00 0.00 175.17 174.17 1z1d h ASP 261 N 3.17 0.00 0.60 -0.34 2.03 -1.98 -2.47 116.42 117.43 1z1d h ASP 261 Ca -0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1z1d h ASP 261 Cb 1.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1z1d h ASP 261 CO 0.37 0.20 -1.12 -0.67 -1.03 0.00 0.00 179.24 176.98 1z1d n ASP 262 N -3.93 0.61 -4.51 4.15 -0.08 -1.26 -4.74 116.55 106.80 1z1d n ASP 262 Ca -0.02 0.03 -0.42 0.00 -1.51 0.00 0.00 54.79 52.87 1z1d n ASP 262 Cb 0.28 0.80 -0.03 0.00 2.34 0.00 0.00 41.12 44.51 1z1d n ASP 262 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1z1d s HIS 263 N -3.30 2.70 0.07 -0.67 2.46 -0.93 -1.82 115.29 113.79 1z1d s HIS 263 Ca 0.01 -0.84 0.00 0.00 0.47 0.00 0.00 55.06 54.70 1z1d s HIS 263 Cb 0.13 -4.49 -0.04 0.00 -0.13 0.00 0.00 32.58 28.05 1z1d s HIS 263 CO 0.81 -1.77 0.20 -0.06 -2.47 0.00 0.00 174.74 171.45 1z1d s PHE 264 N 4.23 3.48 -0.29 3.88 0.08 -1.20 -2.00 117.98 126.16 1z1d s PHE 264 Ca 0.36 0.22 -0.15 0.00 0.12 0.00 0.00 56.93 57.49 1z1d s PHE 264 Cb -0.06 -1.74 0.14 0.00 -0.57 0.00 0.00 43.02 40.80 1z1d s PHE 264 CO -0.03 0.58 0.89 0.21 -0.10 0.00 0.00 175.22 176.77 1z1d s LYS 265 N -2.55 0.42 -1.38 0.44 2.20 -1.12 -2.32 119.74 115.43 1z1d s LYS 265 Ca 0.34 0.89 -0.15 0.00 -0.36 0.00 0.00 55.97 56.69 1z1d s LYS 265 Cb -0.13 0.35 0.03 0.00 -1.51 0.00 0.00 37.83 36.58 1z1d s LYS 265 CO 0.27 -0.12 2.11 0.43 -0.36 0.00 0.00 175.35 177.68 1z1d n SER 266 N 4.54 4.00 -1.02 1.43 7.64 -1.26 -3.05 113.62 125.91 1z1d n SER 266 Ca -0.14 -2.85 0.11 0.00 1.01 0.00 0.00 58.87 57.00 1z1d n SER 266 Cb 0.54 -1.65 0.18 0.00 -1.01 0.00 0.00 64.21 62.28 1z1d n SER 266 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1z1d n THR 267 N 5.46 0.47 0.00 0.44 -1.04 -1.26 -4.64 114.28 113.72 1z1d n THR 267 Ca 0.51 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1z1d n THR 267 Cb 0.41 0.99 0.00 0.00 -1.82 0.00 0.00 70.33 69.91 1z1d n THR 267 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1z1d n ASP 268 N 1.29 0.00 0.00 8.00 8.00 -1.25 -5.02 116.55 127.58 1z1d n ASP 268 Ca 0.17 0.43 0.00 0.00 0.71 0.00 0.00 54.79 56.10 1z1d n ASP 268 Cb 0.55 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1z1d n ASP 268 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z1d n ALA 269 N -1.47 1.88 -0.40 2.24 0.00 -1.26 -5.09 120.51 116.41 1z1d n ALA 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z1d n ALA 269 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z1d n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89