#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 6.08 -0.29 0.00 2.47 -1.26 -4.83 114.94 117.11 1z1d s ASN 203 Ca 0.00 -1.43 -0.05 0.00 0.42 0.00 0.00 52.86 51.80 1z1d s ASN 203 Cb 0.00 -2.57 -0.06 0.00 -1.45 0.00 0.00 41.25 37.17 1z1d s ASN 203 CO 0.00 -1.91 3.08 0.61 -3.72 0.00 0.00 177.10 175.17 1z1d n GLY 204 N 6.55 3.86 3.07 1.21 0.00 -1.26 -4.85 105.19 113.78 1z1d n GLY 204 Ca 0.38 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.40 2.45 0.39 0.99 1.43 -1.26 -5.15 118.68 116.13 1z1d s LEU 205 Ca 0.62 -0.91 -0.21 0.00 -1.03 0.00 0.00 54.13 52.60 1z1d s LEU 205 Cb 0.36 0.17 -0.10 0.00 0.03 0.00 0.00 46.19 46.65 1z1d s LEU 205 CO -0.14 -0.54 0.91 0.42 0.23 0.00 0.00 176.35 177.22 1z1d s THR 206 N -3.48 4.42 0.34 5.49 -4.23 -1.26 -4.88 115.64 112.04 1z1d s THR 206 Ca 0.03 1.44 0.07 0.00 -1.18 0.00 0.00 61.69 62.05 1z1d s THR 206 Cb 0.05 -3.67 0.31 0.00 1.34 0.00 0.00 72.50 70.53 1z1d s THR 206 CO -0.08 -0.21 1.88 0.58 -0.54 0.00 0.00 174.62 176.24 1z1d h VAL 207 N 2.05 0.88 -0.34 2.29 2.07 -1.98 0.33 116.25 121.55 1z1d h VAL 207 Ca -0.48 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1z1d h VAL 207 Cb 1.18 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1z1d h VAL 207 CO 0.62 0.14 0.11 0.00 0.02 0.00 0.00 177.57 178.46 1z1d h ALA 208 N 1.58 0.45 -0.16 1.67 0.00 -2.01 -2.71 119.26 118.08 1z1d h ALA 208 Ca 0.44 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1z1d h ALA 208 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1z1d h ALA 208 CO -0.20 0.09 -0.49 1.96 0.00 0.00 0.00 179.25 180.61 1z1d h GLN 209 N 0.40 0.44 -0.74 0.00 4.20 -1.60 -2.73 115.11 115.08 1z1d h GLN 209 Ca 0.11 -0.25 0.10 0.00 0.06 0.00 0.00 58.65 58.67 1z1d h GLN 209 Cb 0.26 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.98 1z1d h GLN 209 CO -0.00 0.83 0.38 -0.91 -0.67 0.00 0.00 178.83 178.46 1z1d h ASN 210 N 0.35 0.49 -0.34 1.46 4.21 -0.22 0.25 115.58 121.79 1z1d h ASN 210 Ca 0.02 0.06 -0.15 0.00 1.21 0.00 0.00 56.30 57.44 1z1d h ASN 210 Cb 0.99 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 38.17 1z1d h ASN 210 CO 0.09 0.27 -0.36 1.56 -1.29 0.00 0.00 177.43 177.70 1z1d h GLN 211 N 0.63 0.84 -0.12 0.81 4.20 -1.35 -1.51 115.11 118.60 1z1d h GLN 211 Ca 0.37 -0.45 0.01 0.00 0.06 0.00 0.00 58.65 58.64 1z1d h GLN 211 Cb 0.41 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1z1d h GLN 211 CO -0.28 1.09 0.03 0.28 -0.67 0.00 0.00 178.83 179.28 1z1d h VAL 212 N 0.63 0.95 -0.64 -0.54 2.07 -1.01 0.12 116.25 117.83 1z1d h VAL 212 Ca 0.05 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1z1d h VAL 212 Cb 0.95 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1z1d h VAL 212 CO 0.09 0.01 0.21 0.25 0.02 0.00 0.00 177.57 178.15 1z1d h LEU 213 N 0.08 0.93 -0.69 2.57 5.85 -0.98 -2.77 115.31 120.30 1z1d h LEU 213 Ca 0.05 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1z1d h LEU 213 Cb 0.04 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1z1d h LEU 213 CO -0.07 0.89 0.28 0.78 -0.34 0.00 0.00 178.44 179.97 1z1d h ASN 214 N 0.92 0.96 -0.51 1.25 2.35 -0.90 -1.88 115.58 117.77 1z1d h ASN 214 Ca 0.21 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1z1d h ASN 214 Cb 0.28 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1z1d h ASN 214 CO -0.01 0.87 0.32 -0.07 -1.65 0.00 0.00 177.43 176.89 1z1d h LEU 215 N 0.99 0.61 -0.06 1.61 -0.00 -0.53 0.22 115.31 118.14 1z1d h LEU 215 Ca 0.23 -0.02 -0.13 0.00 -0.00 0.00 0.00 57.88 57.96 1z1d h LEU 215 Cb 0.21 -0.15 0.01 0.00 -0.00 0.00 0.00 40.66 40.72 1z1d h LEU 215 CO -0.02 0.46 -0.45 0.40 -0.00 0.00 0.00 178.44 178.83 1z1d h ILE 216 N 0.71 1.41 0.00 1.22 2.04 -1.18 -2.85 117.51 118.86 1z1d h ILE 216 Ca 0.19 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1z1d h ILE 216 Cb -0.04 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1z1d h ILE 216 CO -0.04 0.54 0.00 0.07 0.00 0.00 0.00 178.15 178.73 1z1d h LYS 217 N -0.06 0.00 -0.38 2.37 5.09 -1.07 -3.10 116.57 119.43 1z1d h LYS 217 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1z1d h LYS 217 Cb 1.12 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.45 1z1d h LYS 217 CO 0.09 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.45 1z1d n ALA 218 N -1.86 3.26 -2.55 0.07 0.00 0.77 -4.97 120.51 115.22 1z1d n ALA 218 Ca 0.05 -2.13 -0.39 0.00 0.00 0.00 0.00 53.44 50.97 1z1d n ALA 218 Cb 0.44 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 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 3.18 1.60 -3.94 0.00 -0.04 -1.26 -4.83 135.00 129.70 1z1d n PRO 220 Ca -0.03 -0.53 -0.36 0.00 -0.04 0.00 0.00 63.50 62.55 1z1d n PRO 220 Cb 0.51 -1.52 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1z1d n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z1d s ARG 221 N -1.41 3.72 0.54 0.54 0.52 -1.26 -4.98 118.95 116.61 1z1d s ARG 221 Ca 0.09 -0.25 0.31 0.00 -0.52 0.00 0.00 55.73 55.36 1z1d s ARG 221 Cb 0.07 -3.20 1.51 0.00 0.52 0.00 0.00 34.95 33.84 1z1d s ARG 221 CO 0.03 0.51 2.06 -1.35 0.02 0.00 0.00 175.30 176.58 1z1d h PRO 222 N 5.90 0.00 -0.00 3.54 0.11 -2.02 -0.97 132.00 138.55 1z1d h PRO 222 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1z1d h PRO 222 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z1d h PRO 222 CO 0.66 0.09 -0.10 0.39 -0.21 0.00 0.00 178.00 178.82 1z1d n GLU 223 N -3.39 0.23 0.00 1.05 4.71 -1.26 -5.00 120.64 116.98 1z1d n GLU 223 Ca -0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 1z1d n GLU 223 Cb 0.26 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 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 1.41 1.56 2.96 0.62 0.00 -0.37 -4.55 105.19 106.81 1z1d n GLY 224 Ca 0.10 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.81 0.82 0.99 2.96 -0.92 -4.46 118.68 117.27 1z1d s LEU 225 Ca 0.00 0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.04 1z1d s LEU 225 Cb 0.00 1.31 0.08 0.00 0.50 0.00 0.00 46.19 48.09 1z1d s LEU 225 CO 0.00 -0.30 1.09 0.20 -1.32 0.00 0.00 176.35 176.02 1z1d s ASN 226 N 2.60 4.16 0.26 3.68 -0.87 -1.26 -3.27 114.94 120.25 1z1d s ASN 226 Ca 0.14 1.59 -0.05 0.00 -1.57 0.00 0.00 52.86 52.97 1z1d s ASN 226 Cb -0.15 -2.30 0.31 0.00 -0.02 0.00 0.00 41.25 39.09 1z1d s ASN 226 CO -0.19 -2.22 1.90 0.15 -2.57 0.00 0.00 177.10 174.17 1z1d h PHE 227 N -1.26 1.16 0.00 2.20 3.04 -1.29 0.39 116.94 121.17 1z1d h PHE 227 Ca -0.46 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.48 1z1d h PHE 227 Cb 1.26 -0.38 -0.00 0.00 2.56 0.00 0.00 35.95 39.39 1z1d h PHE 227 CO 0.50 0.77 -0.01 -0.56 -2.02 0.00 0.00 178.31 177.00 1z1d h GLN 228 N 1.21 0.00 0.05 1.11 -0.00 -1.92 -2.51 115.11 113.05 1z1d h GLN 228 Ca 0.31 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.66 1z1d h GLN 228 Cb -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.41 1z1d h GLN 228 CO -0.06 0.01 -1.65 -0.44 -0.00 0.00 0.00 178.83 176.69 1z1d h ASP 229 N 0.00 0.17 -0.14 0.06 3.32 -1.34 -3.14 116.42 115.35 1z1d h ASP 229 Ca -0.00 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.76 1z1d h ASP 229 Cb 0.37 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1z1d h ASP 229 CO 0.00 1.27 0.01 -0.07 -1.72 0.00 0.00 179.24 178.74 1z1d h LEU 230 N 0.03 -0.03 -1.03 1.55 3.38 -0.66 0.68 115.31 119.23 1z1d h LEU 230 Ca -0.28 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1z1d h LEU 230 Cb 2.00 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 1z1d h LEU 230 CO 0.11 0.01 -0.10 0.07 0.09 0.00 0.00 178.44 178.61 1z1d h LYS 231 N 0.06 0.00 -0.11 1.13 2.10 -1.69 0.22 116.57 118.28 1z1d h LYS 231 Ca 0.06 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.59 1z1d h LYS 231 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1z1d h LYS 231 CO -0.10 0.10 -0.42 -0.97 -2.00 0.00 0.00 179.45 176.06 1z1d h ASN 232 N 0.00 0.57 0.00 7.07 -1.24 -1.26 -2.96 115.58 117.76 1z1d h ASN 232 Ca -0.00 -0.62 -0.00 0.00 0.71 0.00 0.00 56.30 56.39 1z1d h ASN 232 Cb 0.71 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1z1d h ASN 232 CO 0.01 1.09 -0.00 1.56 -1.29 0.00 0.00 177.43 178.80 1z1d h GLN 233 N 0.08 -0.00 -3.41 6.67 1.08 -0.79 -3.37 115.11 115.36 1z1d h GLN 233 Ca -0.02 0.00 -0.78 0.00 -1.45 0.00 0.00 58.65 56.40 1z1d h GLN 233 Cb 1.06 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.19 1z1d h GLN 233 CO 0.09 0.77 0.36 1.28 -0.95 0.00 0.00 178.83 180.39 1z1d n LEU 234 N -4.72 5.32 0.26 1.46 4.77 0.05 -4.85 117.00 119.30 1z1d n LEU 234 Ca -0.09 -5.09 0.12 0.00 -0.03 0.00 0.00 56.01 50.92 1z1d n LEU 234 Cb 0.38 -1.36 0.73 0.00 -2.33 0.00 0.00 43.42 40.84 1z1d n LEU 234 CO 0.34 1.45 1.01 0.11 -1.33 0.00 0.00 177.39 178.96 1z1d h LYS 235 N 6.32 0.00 0.00 3.23 1.57 -1.70 -0.42 116.57 125.57 1z1d h LYS 235 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1z1d h LYS 235 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1z1d h LYS 235 CO 1.02 0.09 0.00 -2.39 -0.57 0.00 0.00 179.45 177.60 1z1d n HIS 236 N -3.89 0.00 -3.53 -1.35 1.44 -1.26 -4.65 115.22 101.98 1z1d n HIS 236 Ca -0.02 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.28 1z1d n HIS 236 Cb 0.19 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.19 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 -2.00 3.35 0.55 -1.40 -1.94 -0.17 -5.07 119.30 112.61 1z1d s MET 237 Ca 0.40 -0.75 -0.19 0.00 -1.71 0.00 0.00 55.69 53.45 1z1d s MET 237 Cb 0.18 -3.81 -0.06 0.00 2.01 0.00 0.00 34.83 33.15 1z1d s MET 237 CO 0.31 -0.51 1.09 -1.12 -0.01 0.00 0.00 175.02 174.77 1z1d s SER 238 N 1.70 5.85 0.23 3.03 0.01 -1.26 -4.80 113.70 118.46 1z1d s SER 238 Ca 0.06 2.02 -0.06 0.00 1.31 0.00 0.00 55.95 59.27 1z1d s SER 238 Cb -0.18 -2.56 0.35 0.00 0.21 0.00 0.00 66.02 63.83 1z1d s SER 238 CO 0.10 -1.12 1.80 0.58 0.41 0.00 0.00 173.24 175.00 1z1d h VAL 239 N 1.05 0.90 -0.94 3.43 2.07 -1.97 0.70 116.25 121.49 1z1d h VAL 239 Ca -0.49 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 66.80 1z1d h VAL 239 Cb 1.24 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1z1d h VAL 239 CO 0.57 0.13 0.62 0.28 0.02 0.00 0.00 177.57 179.19 1z1d h SER 240 N 0.70 1.07 -0.19 0.57 0.02 -2.00 -0.26 113.55 113.46 1z1d h SER 240 Ca 0.36 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.20 1z1d h SER 240 Cb 0.33 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1z1d h SER 240 CO -0.24 0.77 -0.23 0.28 -1.14 0.00 0.00 176.83 176.26 1z1d h SER 241 N 1.26 0.53 -0.60 3.07 0.02 -1.66 -2.88 113.55 113.28 1z1d h SER 241 Ca 0.35 -0.50 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1z1d h SER 241 Cb -0.13 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1z1d h SER 241 CO -0.08 0.92 0.32 0.40 -1.14 0.00 0.00 176.83 177.26 1z1d h ILE 242 N 0.14 1.20 -0.81 3.27 1.08 -0.60 -1.29 117.51 120.50 1z1d h ILE 242 Ca 0.02 -0.51 0.02 0.00 -0.39 0.00 0.00 64.86 64.00 1z1d h ILE 242 Cb 0.79 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 34.93 1z1d h ILE 242 CO 0.06 0.22 0.53 0.50 -0.69 0.00 0.00 178.15 178.76 1z1d h LYS 243 N 0.82 1.02 -0.42 2.37 1.63 -1.07 0.15 116.57 121.07 1z1d h LYS 243 Ca 0.21 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.91 1z1d h LYS 243 Cb 0.06 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1z1d h LYS 243 CO -0.03 0.67 0.10 1.96 -3.45 0.00 0.00 179.45 178.70 1z1d h GLN 244 N 1.05 0.67 -0.45 1.90 4.20 -1.24 -1.50 115.11 119.73 1z1d h GLN 244 Ca 0.31 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1z1d h GLN 244 Cb -0.05 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1z1d h GLN 244 CO -0.09 0.68 0.24 0.00 -0.67 0.00 0.00 178.83 178.99 1z1d h ALA 245 N 0.96 0.58 -0.45 3.87 0.00 -0.67 -1.05 119.26 122.50 1z1d h ALA 245 Ca 0.13 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1z1d h ALA 245 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1z1d h ALA 245 CO 0.00 0.11 0.25 0.28 0.00 0.00 0.00 179.25 179.89 1z1d h VAL 246 N 0.59 1.01 -0.73 0.00 2.07 -0.54 0.27 116.25 118.93 1z1d h VAL 246 Ca 0.16 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1z1d h VAL 246 Cb 0.07 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1z1d h VAL 246 CO -0.02 0.09 0.44 -0.78 0.02 0.00 0.00 177.57 177.31 1z1d h ASP 247 N 0.49 0.87 -0.33 0.57 3.58 -0.97 0.76 116.42 121.40 1z1d h ASP 247 Ca 0.19 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.52 1z1d h ASP 247 Cb 0.05 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1z1d h ASP 247 CO -0.11 0.68 -0.02 0.15 -2.88 0.00 0.00 179.24 177.07 1z1d h PHE 248 N 0.99 0.65 0.00 0.28 3.04 -0.59 -1.24 116.94 120.07 1z1d h PHE 248 Ca 0.26 -0.12 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 1z1d h PHE 248 Cb -0.03 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 1z1d h PHE 248 CO -0.01 0.72 -0.17 -0.07 -2.02 0.00 0.00 178.31 176.76 1z1d h LEU 249 N 0.39 0.00 -0.12 0.59 3.38 -0.10 0.12 115.31 119.56 1z1d h LEU 249 Ca 0.09 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 1z1d h LEU 249 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1z1d h LEU 249 CO 0.02 0.17 -0.89 0.28 0.09 0.00 0.00 178.44 178.11 1z1d h SER 250 N 0.00 0.86 0.63 -0.43 0.02 -0.46 -0.34 113.55 113.83 1z1d h SER 250 Ca -0.00 -0.62 -0.09 0.00 -0.84 0.00 0.00 61.79 60.24 1z1d h SER 250 Cb 0.36 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1z1d h SER 250 CO 0.02 1.42 -0.44 0.78 -1.14 0.00 0.00 176.83 177.47 1z1d h ASN 251 N 0.44 0.00 0.33 3.07 2.35 -0.42 -1.15 115.58 120.19 1z1d h ASN 251 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1z1d h ASN 251 Cb 1.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.89 1z1d h ASN 251 CO 0.17 0.44 -0.01 -0.62 -1.65 0.00 0.00 177.43 175.77 1z1d n GLU 252 N -3.76 0.68 -2.79 0.81 -0.58 0.34 -4.91 120.64 110.44 1z1d n GLU 252 Ca -0.01 -0.03 -0.20 0.00 -0.42 0.00 0.00 57.16 56.50 1z1d n GLU 252 Cb 0.51 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.90 1z1d n GLU 252 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z1d n GLY 253 N 1.18 -0.42 0.12 0.62 0.00 -0.44 -4.90 105.19 101.34 1z1d n GLY 253 Ca 0.18 0.02 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.31 0.00 -4.55 1.61 8.25 -0.18 -4.90 115.22 111.14 1z1d n HIS 254 Ca -0.14 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.05 1z1d n HIS 254 Cb 0.63 -0.96 -0.11 0.00 1.12 0.00 0.00 29.99 30.68 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 -2.49 2.18 0.06 1.59 -4.36 -1.16 -3.96 121.20 113.06 1z1d s ILE 255 Ca -0.29 -2.13 -0.26 0.00 -0.26 0.00 0.00 60.65 57.71 1z1d s ILE 255 Cb 0.08 -2.77 0.08 0.00 1.25 0.00 0.00 42.46 41.11 1z1d s ILE 255 CO 0.62 -0.14 0.72 -0.72 0.24 0.00 0.00 174.94 175.65 1z1d s TYR 256 N -2.64 -0.50 -0.60 1.37 1.13 -0.62 -4.42 117.35 111.07 1z1d s TYR 256 Ca 0.33 0.47 -0.28 0.00 -1.41 0.00 0.00 57.07 56.18 1z1d s TYR 256 Cb 0.05 0.52 0.03 0.00 -1.10 0.00 0.00 41.96 41.46 1z1d s TYR 256 CO 0.17 -0.69 1.20 -1.12 -2.51 0.00 0.00 175.55 172.60 1z1d s SER 257 N -2.28 6.41 0.01 -0.18 0.01 -1.26 -2.20 113.70 114.21 1z1d s SER 257 Ca -0.00 0.03 -0.25 0.00 1.31 0.00 0.00 55.95 57.04 1z1d s SER 257 Cb -0.01 -2.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.53 1z1d s SER 257 CO -0.07 -1.53 1.10 0.71 0.41 0.00 0.00 173.24 173.86 1z1d h THR 258 N 6.14 0.00 0.00 1.44 1.35 -1.82 -3.41 112.91 116.62 1z1d h THR 258 Ca -0.25 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1z1d h THR 258 Cb 1.06 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1z1d h THR 258 CO 1.20 0.00 -0.21 1.33 -0.25 0.00 0.00 175.52 177.59 1z1d n VAL 259 N -5.04 0.09 -3.58 6.82 0.24 -1.26 -5.09 118.33 110.50 1z1d n VAL 259 Ca -0.11 -0.10 -0.06 0.00 -2.04 0.00 0.00 64.34 62.03 1z1d n VAL 259 Cb 0.35 0.74 -0.03 0.00 -1.47 0.00 0.00 33.84 33.43 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 -0.53 -0.22 0.50 -1.34 -1.08 -1.26 -4.97 116.67 107.76 1z1d s ASP 260 Ca 0.01 0.12 0.29 0.00 -0.52 0.00 0.00 52.55 52.45 1z1d s ASP 260 Cb 0.01 0.21 1.20 0.00 -1.46 0.00 0.00 42.92 42.88 1z1d s ASP 260 CO 0.00 -0.29 1.93 0.44 0.52 0.00 0.00 175.17 177.77 1z1d h ASP 261 N 2.17 0.00 0.62 -0.34 5.19 -1.98 -2.60 116.42 119.48 1z1d h ASP 261 Ca -0.14 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.19 1z1d h ASP 261 Cb 1.18 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 1z1d h ASP 261 CO 0.26 0.12 -1.44 -0.67 -3.12 0.00 0.00 179.24 174.39 1z1d n ASP 262 N -3.30 0.62 -4.51 6.45 2.03 -1.26 -4.70 116.55 111.87 1z1d n ASP 262 Ca -0.00 0.25 -0.43 0.00 0.52 0.00 0.00 54.79 55.14 1z1d n ASP 262 Cb 0.35 0.71 -0.02 0.00 -0.72 0.00 0.00 41.12 41.44 1z1d n ASP 262 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1z1d s HIS 263 N -3.19 2.86 0.14 -0.67 2.46 -0.98 -0.78 115.29 115.13 1z1d s HIS 263 Ca -0.04 -1.23 -0.19 0.00 0.47 0.00 0.00 55.06 54.08 1z1d s HIS 263 Cb 0.10 -4.52 -0.07 0.00 -0.13 0.00 0.00 32.58 27.96 1z1d s HIS 263 CO 0.82 -1.71 0.63 -0.06 -2.47 0.00 0.00 174.74 171.95 1z1d s PHE 264 N 3.76 3.72 0.03 3.88 0.08 -1.20 -2.31 117.98 125.94 1z1d s PHE 264 Ca 0.42 1.28 -0.10 0.00 0.12 0.00 0.00 56.93 58.65 1z1d s PHE 264 Cb -0.02 -2.52 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 1z1d s PHE 264 CO -0.07 0.47 0.20 0.21 -0.10 0.00 0.00 175.22 175.92 1z1d s LYS 265 N -1.59 0.67 0.30 0.44 2.20 -0.93 -2.15 119.74 118.68 1z1d s LYS 265 Ca 0.36 -0.58 0.03 0.00 -0.36 0.00 0.00 55.97 55.42 1z1d s LYS 265 Cb -0.18 0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.41 1z1d s LYS 265 CO 0.20 -0.19 0.12 -1.13 -0.36 0.00 0.00 175.35 173.99 1z1d n SER 266 N 0.79 1.03 0.21 1.43 3.41 -1.26 -1.59 113.62 117.63 1z1d n SER 266 Ca -0.19 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1z1d n SER 266 Cb 0.58 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 1z1d n SER 266 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1z1d n THR 267 N -0.67 0.00 -4.09 6.66 -1.04 -1.25 -5.04 114.28 108.84 1z1d n THR 267 Ca -0.04 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.64 1z1d n THR 267 Cb 0.45 -0.11 -0.15 0.00 -1.82 0.00 0.00 70.33 68.71 1z1d n THR 267 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1z1d s ASP 268 N -2.64 3.75 0.00 8.00 2.15 -1.26 -4.90 116.67 121.77 1z1d s ASP 268 Ca 0.00 -0.50 0.04 0.00 0.43 0.00 0.00 52.55 52.52 1z1d s ASP 268 Cb 0.00 -1.61 0.07 0.00 -0.30 0.00 0.00 42.92 41.07 1z1d s ASP 268 CO 0.00 0.01 0.88 0.00 -0.17 0.00 0.00 175.17 175.88 1z1d n ALA 269 N 4.60 2.84 1.80 3.66 0.00 -1.26 -4.67 120.51 127.48 1z1d n ALA 269 Ca -0.19 -0.77 0.15 0.00 0.00 0.00 0.00 53.44 52.63 1z1d n ALA 269 Cb 0.51 -0.31 0.78 0.00 0.00 0.00 0.00 19.45 20.42 1z1d n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89