#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 6.35 -0.22 0.00 2.47 -1.26 -4.89 114.94 117.40 1z1d s ASN 203 Ca 0.00 -0.34 0.12 0.00 0.42 0.00 0.00 52.86 53.06 1z1d s ASN 203 Cb 0.00 -2.39 0.73 0.00 -1.45 0.00 0.00 41.25 38.13 1z1d s ASN 203 CO 0.00 -1.06 1.61 0.61 -3.72 0.00 0.00 177.10 174.55 1z1d n GLY 204 N 5.07 2.85 3.84 1.21 0.00 -1.26 -4.93 105.19 111.99 1z1d n GLY 204 Ca 0.01 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.46 3.96 0.53 0.99 1.43 -1.26 -5.11 118.68 116.76 1z1d s LEU 205 Ca 0.48 -0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 53.38 1z1d s LEU 205 Cb 0.37 -2.55 -0.07 0.00 0.03 0.00 0.00 46.19 43.98 1z1d s LEU 205 CO 0.14 0.05 0.97 0.42 0.23 0.00 0.00 176.35 178.16 1z1d s THR 206 N -1.80 4.59 0.28 5.49 -4.23 -1.26 -4.85 115.64 113.86 1z1d s THR 206 Ca 0.32 1.09 0.01 0.00 -1.18 0.00 0.00 61.69 61.94 1z1d s THR 206 Cb -0.10 -3.75 0.28 0.00 1.34 0.00 0.00 72.50 70.27 1z1d s THR 206 CO 0.25 -0.77 1.82 0.58 -0.54 0.00 0.00 174.62 175.96 1z1d h VAL 207 N 0.67 0.89 -0.27 2.29 2.07 -1.99 0.19 116.25 120.10 1z1d h VAL 207 Ca -0.46 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1z1d h VAL 207 Cb 1.19 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1z1d h VAL 207 CO 0.62 0.17 -0.05 0.00 0.02 0.00 0.00 177.57 178.33 1z1d h ALA 208 N 1.55 0.37 -0.67 1.67 0.00 -2.00 -2.78 119.26 117.40 1z1d h ALA 208 Ca 0.50 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1z1d h ALA 208 Cb 0.54 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1z1d h ALA 208 CO -0.28 0.16 0.16 1.96 0.00 0.00 0.00 179.25 181.24 1z1d h GLN 209 N 0.27 1.06 -0.90 0.00 4.20 -1.64 -1.37 115.11 116.72 1z1d h GLN 209 Ca 0.07 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.56 1z1d h GLN 209 Cb 0.51 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1z1d h GLN 209 CO 0.02 0.94 0.59 -0.91 -0.67 0.00 0.00 178.83 178.80 1z1d h ASN 210 N 1.00 0.99 -0.11 1.46 4.21 -0.62 0.23 115.58 122.75 1z1d h ASN 210 Ca 0.21 -0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.66 1z1d h ASN 210 Cb 0.36 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1z1d h ASN 210 CO 0.00 0.69 -0.12 1.56 -1.29 0.00 0.00 177.43 178.27 1z1d h GLN 211 N 1.16 0.28 -0.22 0.81 4.20 -1.16 -1.50 115.11 118.67 1z1d h GLN 211 Ca 0.35 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.92 1z1d h GLN 211 Cb -0.03 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1z1d h GLN 211 CO -0.10 0.70 0.11 0.28 -0.67 0.00 0.00 178.83 179.15 1z1d h VAL 212 N -0.13 1.00 -0.91 -0.54 2.07 -0.80 -0.12 116.25 116.83 1z1d h VAL 212 Ca 0.02 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1z1d h VAL 212 Cb 0.65 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1z1d h VAL 212 CO 0.03 0.04 0.56 0.25 0.02 0.00 0.00 177.57 178.48 1z1d h LEU 213 N 0.24 1.09 -0.58 2.57 5.85 -0.59 -2.57 115.31 121.32 1z1d h LEU 213 Ca 0.09 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 1z1d h LEU 213 Cb 0.01 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1z1d h LEU 213 CO -0.06 0.82 -0.29 0.78 -0.34 0.00 0.00 178.44 179.36 1z1d h ASN 214 N 1.25 0.86 -0.31 1.25 2.35 -0.76 -2.75 115.58 117.48 1z1d h ASN 214 Ca 0.33 -0.34 0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1z1d h ASN 214 Cb -0.07 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1z1d h ASN 214 CO -0.06 1.09 0.21 -0.07 -1.65 0.00 0.00 177.43 176.94 1z1d h LEU 215 N 0.70 0.25 0.10 1.61 -0.00 -0.61 0.18 115.31 117.54 1z1d h LEU 215 Ca 0.08 -0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.81 1z1d h LEU 215 Cb 0.83 -0.06 0.01 0.00 -0.00 0.00 0.00 40.66 41.45 1z1d h LEU 215 CO 0.07 0.17 -0.68 0.40 -0.00 0.00 0.00 178.44 178.40 1z1d h ILE 216 N 0.29 1.52 -0.05 1.22 2.04 -1.41 -2.99 117.51 118.13 1z1d h ILE 216 Ca 0.13 -2.47 -0.14 0.00 1.00 0.00 0.00 64.86 63.38 1z1d h ILE 216 Cb 0.16 3.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 1z1d h ILE 216 CO -0.03 0.68 -0.61 0.07 0.00 0.00 0.00 178.15 178.26 1z1d h LYS 217 N -0.54 0.16 -0.19 2.37 2.10 -1.24 -2.85 116.57 116.37 1z1d h LYS 217 Ca -0.13 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 1z1d h LYS 217 Cb 1.48 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.83 1z1d h LYS 217 CO 0.09 0.72 0.00 0.00 -2.00 0.00 0.00 179.45 178.27 1z1d n ALA 218 N -2.46 2.51 -2.43 0.07 0.00 0.62 -4.88 120.51 113.94 1z1d n ALA 218 Ca -0.02 -0.54 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 1z1d n ALA 218 Cb 0.62 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 4.94 1.25 -5.10 0.00 -0.04 -1.26 -4.84 135.00 129.94 1z1d n PRO 220 Ca 0.11 -0.51 -0.32 0.00 -0.04 0.00 0.00 63.50 62.74 1z1d n PRO 220 Cb 0.46 -1.20 -0.15 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.58 2.47 0.49 0.54 0.52 -1.26 -5.03 118.95 116.10 1z1d s ARG 221 Ca 0.10 -0.82 0.15 0.00 -0.52 0.00 0.00 55.73 54.64 1z1d s ARG 221 Cb 0.08 -2.24 1.18 0.00 0.52 0.00 0.00 34.95 34.48 1z1d s ARG 221 CO 0.00 0.51 2.11 -1.35 0.02 0.00 0.00 175.30 176.60 1z1d h PRO 222 N 5.67 0.06 -0.23 3.54 0.11 -2.02 -1.01 132.00 138.12 1z1d h PRO 222 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1z1d h PRO 222 Cb 1.15 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z1d h PRO 222 CO 0.49 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.74 1z1d n GLU 223 N -4.49 1.90 0.00 1.05 4.71 -1.26 -5.02 120.64 117.53 1z1d n GLU 223 Ca -0.02 -1.37 0.00 0.00 -0.01 0.00 0.00 57.16 55.76 1z1d n GLU 223 Cb 0.12 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 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 1.21 1.91 2.90 0.62 0.00 -0.38 -4.58 105.19 106.86 1z1d n GLY 224 Ca 0.16 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.62 0.88 0.99 2.96 -1.02 -4.43 118.68 117.44 1z1d s LEU 225 Ca 0.00 0.08 -0.11 0.00 -0.22 0.00 0.00 54.13 53.89 1z1d s LEU 225 Cb 0.00 1.06 0.12 0.00 0.50 0.00 0.00 46.19 47.87 1z1d s LEU 225 CO 0.00 -0.31 1.15 0.20 -1.32 0.00 0.00 176.35 176.06 1z1d s ASN 226 N 2.53 3.26 0.27 3.68 -0.87 -1.26 -4.03 114.94 118.53 1z1d s ASN 226 Ca 0.12 2.16 -0.03 0.00 -1.57 0.00 0.00 52.86 53.53 1z1d s ASN 226 Cb -0.15 -2.56 0.37 0.00 -0.02 0.00 0.00 41.25 38.88 1z1d s ASN 226 CO -0.18 -2.87 1.89 0.15 -2.57 0.00 0.00 177.10 173.51 1z1d h PHE 227 N -1.62 1.04 0.00 2.20 3.57 -1.82 0.42 116.94 120.74 1z1d h PHE 227 Ca -0.44 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.00 1z1d h PHE 227 Cb 1.27 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1z1d h PHE 227 CO 0.51 0.73 -0.19 -0.56 -2.23 0.00 0.00 178.31 176.57 1z1d h GLN 228 N 1.06 0.00 0.04 1.11 -0.00 -1.91 -2.67 115.11 112.75 1z1d h GLN 228 Ca 0.27 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.69 1z1d h GLN 228 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.51 1z1d h GLN 228 CO -0.04 0.19 -1.04 -0.44 -0.00 0.00 0.00 178.83 177.50 1z1d h ASP 229 N 0.00 0.22 0.08 0.06 3.32 -1.34 -2.95 116.42 115.82 1z1d h ASP 229 Ca -0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1z1d h ASP 229 Cb 0.68 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1z1d h ASP 229 CO 0.02 1.12 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.55 1z1d h LEU 230 N 0.06 -0.10 -1.64 1.55 3.38 -0.70 -0.58 115.31 117.29 1z1d h LEU 230 Ca -0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1z1d h LEU 230 Cb 1.75 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1z1d h LEU 230 CO 0.16 0.01 -0.17 0.07 0.09 0.00 0.00 178.44 178.60 1z1d h LYS 231 N -0.20 0.00 -0.10 1.13 2.10 -1.62 0.16 116.57 118.05 1z1d h LYS 231 Ca -0.01 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.53 1z1d h LYS 231 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1z1d h LYS 231 CO 0.02 0.17 -0.35 -0.97 -2.00 0.00 0.00 179.45 176.32 1z1d h ASN 232 N 0.00 0.48 -0.05 7.07 -1.24 -1.25 -3.20 115.58 117.38 1z1d h ASN 232 Ca -0.00 -0.62 -0.14 0.00 0.71 0.00 0.00 56.30 56.25 1z1d h ASN 232 Cb 0.48 -0.14 0.01 0.00 0.73 0.00 0.00 38.32 39.40 1z1d h ASN 232 CO 0.02 1.01 -0.51 1.56 -1.29 0.00 0.00 177.43 178.22 1z1d h GLN 233 N -0.03 0.43 -3.28 6.67 1.08 -0.85 -3.36 115.11 115.77 1z1d h GLN 233 Ca -0.02 -0.40 -0.80 0.00 -1.45 0.00 0.00 58.65 55.98 1z1d h GLN 233 Cb 0.98 0.10 -0.27 0.00 -0.05 0.00 0.00 27.48 28.23 1z1d h GLN 233 CO 0.07 1.05 0.68 1.28 -0.95 0.00 0.00 178.83 180.97 1z1d n LEU 234 N -4.26 5.99 0.00 1.46 4.77 0.55 -4.79 117.00 120.72 1z1d n LEU 234 Ca -0.09 -5.10 0.08 0.00 -0.03 0.00 0.00 56.01 50.87 1z1d n LEU 234 Cb 0.62 -1.38 0.41 0.00 -2.33 0.00 0.00 43.42 40.73 1z1d n LEU 234 CO 0.46 1.50 0.74 0.29 -1.33 0.00 0.00 177.39 179.04 1z1d n LYS 235 N 2.13 0.21 -0.33 3.23 5.02 -1.21 -1.75 118.16 125.47 1z1d n LYS 235 Ca 0.26 0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.78 1z1d n LYS 235 Cb 0.36 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 34.13 1z1d n LYS 235 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1z1d n HIS 236 N -1.31 0.84 -4.54 2.13 1.44 -1.26 -4.86 115.22 107.66 1z1d n HIS 236 Ca 0.07 -0.40 -0.21 0.00 -2.01 0.00 0.00 57.72 55.17 1z1d n HIS 236 Cb 0.14 -0.03 -0.15 0.00 0.12 0.00 0.00 29.99 30.06 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 -1.31 1.08 0.61 -1.40 -1.94 -0.71 -5.15 119.30 110.48 1z1d s MET 237 Ca 0.39 -0.42 -0.07 0.00 -1.71 0.00 0.00 55.69 53.88 1z1d s MET 237 Cb 0.21 -1.02 0.01 0.00 2.01 0.00 0.00 34.83 36.05 1z1d s MET 237 CO 0.25 0.22 0.94 -1.12 -0.01 0.00 0.00 175.02 175.30 1z1d s SER 238 N -0.11 5.53 0.18 3.03 0.01 -1.26 -4.89 113.70 116.19 1z1d s SER 238 Ca 0.02 0.77 -0.13 0.00 1.31 0.00 0.00 55.95 57.91 1z1d s SER 238 Cb -0.07 -1.71 0.09 0.00 0.21 0.00 0.00 66.02 64.55 1z1d s SER 238 CO 0.00 -1.14 1.84 0.58 0.41 0.00 0.00 173.24 174.94 1z1d h VAL 239 N -0.27 1.16 -0.86 3.43 2.07 -1.98 -0.85 116.25 118.95 1z1d h VAL 239 Ca -0.45 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1z1d h VAL 239 Cb 1.26 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1z1d h VAL 239 CO 0.61 0.15 0.48 0.28 0.02 0.00 0.00 177.57 179.12 1z1d h SER 240 N 0.81 1.06 -0.44 0.57 0.02 -1.98 0.39 113.55 113.98 1z1d h SER 240 Ca 0.22 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1z1d h SER 240 Cb -0.08 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 1z1d h SER 240 CO -0.05 0.84 0.13 0.28 -1.14 0.00 0.00 176.83 176.90 1z1d h SER 241 N 1.19 0.64 -0.49 3.07 0.02 -1.82 -0.45 113.55 115.71 1z1d h SER 241 Ca 0.30 -0.21 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 1z1d h SER 241 Cb 0.01 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1z1d h SER 241 CO -0.05 0.69 -0.20 0.40 -1.14 0.00 0.00 176.83 176.53 1z1d h ILE 242 N 0.57 1.27 -0.72 3.27 1.08 -0.75 -1.87 117.51 120.36 1z1d h ILE 242 Ca 0.14 -1.36 0.01 0.00 -0.39 0.00 0.00 64.86 63.26 1z1d h ILE 242 Cb 0.28 1.11 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 1z1d h ILE 242 CO -0.00 0.47 0.47 0.50 -0.69 0.00 0.00 178.15 178.90 1z1d h LYS 243 N 0.85 0.93 -0.36 2.37 1.63 0.01 0.35 116.57 122.35 1z1d h LYS 243 Ca 0.11 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1z1d h LYS 243 Cb 0.77 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 1z1d h LYS 243 CO 0.06 0.62 0.13 0.37 -3.45 0.00 0.00 179.45 177.18 1z1d h GLN 244 N 0.96 0.56 -0.12 1.90 4.15 -0.93 -0.73 115.11 120.90 1z1d h GLN 244 Ca 0.27 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1z1d h GLN 244 Cb -0.09 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 1z1d h GLN 244 CO -0.06 0.56 0.06 0.00 -1.93 0.00 0.00 178.83 177.45 1z1d h ALA 245 N 0.97 0.16 -0.80 3.38 0.00 -0.80 -1.61 119.26 120.55 1z1d h ALA 245 Ca 0.12 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1z1d h ALA 245 Cb 0.22 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1z1d h ALA 245 CO -0.01 -0.29 0.47 0.28 0.00 0.00 0.00 179.25 179.70 1z1d h VAL 246 N 0.08 0.96 -0.05 0.00 2.07 -0.18 0.22 116.25 119.35 1z1d h VAL 246 Ca 0.04 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1z1d h VAL 246 Cb 0.10 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1z1d h VAL 246 CO -0.01 0.15 0.03 -0.78 0.02 0.00 0.00 177.57 176.98 1z1d h ASP 247 N 0.82 0.06 -0.73 0.57 3.58 -0.83 -0.04 116.42 119.85 1z1d h ASP 247 Ca 0.37 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.72 1z1d h ASP 247 Cb 0.27 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 1z1d h ASP 247 CO -0.21 0.09 0.26 0.15 -2.88 0.00 0.00 179.24 176.65 1z1d h PHE 248 N 0.02 1.14 0.00 0.28 3.57 -0.69 0.16 116.94 121.42 1z1d h PHE 248 Ca 0.02 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 1z1d h PHE 248 Cb 0.05 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.45 1z1d h PHE 248 CO -0.06 0.89 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.68 1z1d h LEU 249 N 1.06 0.00 0.00 0.59 3.38 -0.31 0.18 115.31 120.21 1z1d h LEU 249 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1z1d h LEU 249 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1z1d h LEU 249 CO -0.01 0.16 -1.15 -1.20 0.09 0.00 0.00 178.44 176.33 1z1d n SER 250 N -3.64 0.76 0.01 -0.43 7.64 -0.05 0.33 113.62 118.24 1z1d n SER 250 Ca -0.01 0.30 -0.22 0.00 1.01 0.00 0.00 58.87 59.94 1z1d n SER 250 Cb 0.29 0.60 -0.14 0.00 -1.01 0.00 0.00 64.21 63.95 1z1d n SER 250 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1z1d h ASN 251 N 0.00 0.42 1.60 6.43 -0.73 0.00 -3.36 115.58 119.94 1z1d h ASN 251 Ca -0.02 -0.88 -0.05 0.00 1.87 0.00 0.00 56.30 57.23 1z1d h ASN 251 Cb 1.05 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.50 1z1d h ASN 251 CO 0.00 1.71 -0.40 -0.08 -0.37 0.00 0.00 177.43 178.29 1z1d h GLU 252 N -0.16 0.00 0.00 6.67 4.81 -0.84 -3.49 114.58 121.57 1z1d h GLU 252 Ca -0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1z1d h GLU 252 Cb 1.88 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.26 1z1d h GLU 252 CO 0.07 0.18 0.00 0.41 -0.73 0.00 0.00 179.01 178.94 1z1d n GLY 253 N 1.17 0.15 2.06 1.92 0.00 -1.13 -5.08 105.19 104.28 1z1d n GLY 253 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 -2.38 -4.60 1.61 8.25 0.15 -4.55 115.22 113.70 1z1d n HIS 254 Ca 0.00 0.50 -0.28 0.00 -0.26 0.00 0.00 57.72 57.68 1z1d n HIS 254 Cb 0.00 1.37 -0.11 0.00 1.12 0.00 0.00 29.99 32.37 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 2.03 0.15 1.59 -4.36 -0.84 -2.66 121.20 115.11 1z1d s ILE 255 Ca 0.00 -2.01 -0.24 0.00 -0.26 0.00 0.00 60.65 58.13 1z1d s ILE 255 Cb 0.00 -2.96 0.06 0.00 1.25 0.00 0.00 42.46 40.81 1z1d s ILE 255 CO 0.00 -0.02 0.78 -0.72 0.24 0.00 0.00 174.94 175.22 1z1d s TYR 256 N -2.70 -0.31 -0.14 1.37 1.13 -0.15 -4.21 117.35 112.35 1z1d s TYR 256 Ca 0.35 0.04 -0.17 0.00 -1.41 0.00 0.00 57.07 55.88 1z1d s TYR 256 Cb 0.09 0.61 -0.04 0.00 -1.10 0.00 0.00 41.96 41.52 1z1d s TYR 256 CO 0.18 -0.87 0.42 -1.54 -2.51 0.00 0.00 175.55 171.23 1z1d s SER 257 N -2.77 6.59 0.00 -0.18 1.04 -1.26 -0.79 113.70 116.33 1z1d s SER 257 Ca 0.07 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1z1d s SER 257 Cb -0.02 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.85 1z1d s SER 257 CO -0.04 0.03 0.02 0.35 0.98 0.00 0.00 173.24 174.58 1z1d n THR 258 N 3.68 0.00 -0.26 2.02 -2.24 -0.51 -4.79 114.28 112.18 1z1d n THR 258 Ca -0.09 0.07 0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1z1d n THR 258 Cb 0.52 -0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.20 1.14 -3.60 2.28 0.24 -1.26 -5.03 118.33 111.89 1z1d n VAL 259 Ca 0.00 -1.22 -0.14 0.00 -2.04 0.00 0.00 64.34 60.94 1z1d n VAL 259 Cb 0.00 0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.68 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 -1.35 -0.42 0.13 -1.34 2.15 -1.26 -5.03 116.67 109.54 1z1d s ASP 260 Ca 0.06 0.23 -0.19 0.00 0.43 0.00 0.00 52.55 53.08 1z1d s ASP 260 Cb 0.06 0.47 -0.05 0.00 -0.30 0.00 0.00 42.92 43.09 1z1d s ASP 260 CO 0.01 -0.66 1.76 -0.78 -0.17 0.00 0.00 175.17 175.33 1z1d h ASP 261 N 3.00 0.14 0.54 -0.34 3.58 -1.96 -2.24 116.42 119.13 1z1d h ASP 261 Ca -0.30 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.16 1z1d h ASP 261 Cb 1.19 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1z1d h ASP 261 CO 0.41 0.11 -0.04 -0.67 -2.88 0.00 0.00 179.24 176.18 1z1d n ASP 262 N -5.00 0.12 -3.98 2.28 2.03 -1.26 -4.42 116.55 106.32 1z1d n ASP 262 Ca -0.03 -0.22 -0.43 0.00 0.52 0.00 0.00 54.79 54.63 1z1d n ASP 262 Cb 0.06 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 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 -1.22 3.60 -3.29 -0.67 -0.00 -0.84 -2.36 115.22 110.42 1z1d n HIS 263 Ca 0.14 -2.93 -0.38 0.00 0.46 0.00 0.00 57.72 55.00 1z1d n HIS 263 Cb 0.25 -2.26 -0.06 0.00 -0.12 0.00 0.00 29.99 27.81 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 1.91 3.63 0.03 1.57 0.08 -1.26 -1.42 117.98 122.52 1z1d s PHE 264 Ca 0.44 1.06 0.01 0.00 0.12 0.00 0.00 56.93 58.56 1z1d s PHE 264 Cb 0.09 -2.53 -0.02 0.00 -0.57 0.00 0.00 43.02 39.98 1z1d s PHE 264 CO -0.02 0.34 -0.05 0.15 -0.10 0.00 0.00 175.22 175.54 1z1d s LYS 265 N -0.05 0.43 -0.31 0.44 1.02 0.03 -2.45 119.74 118.85 1z1d s LYS 265 Ca 0.28 -0.73 0.10 0.00 0.02 0.00 0.00 55.97 55.64 1z1d s LYS 265 Cb -0.17 -0.05 0.74 0.00 -0.52 0.00 0.00 37.83 37.83 1z1d s LYS 265 CO 0.14 -0.01 1.79 0.43 -0.92 0.00 0.00 175.35 176.77 1z1d n SER 266 N 1.40 4.85 -1.43 2.83 7.64 -1.26 -0.98 113.62 126.67 1z1d n SER 266 Ca -0.23 -3.21 -0.06 0.00 1.01 0.00 0.00 58.87 56.38 1z1d n SER 266 Cb 0.55 -0.73 0.03 0.00 -1.01 0.00 0.00 64.21 63.06 1z1d n SER 266 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1z1d n THR 267 N -0.12 1.82 -0.02 0.44 -2.24 -1.26 -4.05 114.28 108.84 1z1d n THR 267 Ca 0.39 -0.66 -0.03 0.00 -2.27 0.00 0.00 64.05 61.48 1z1d n THR 267 Cb 1.35 -1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 1z1d n THR 267 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1z1d n ASP 268 N 0.42 0.78 -4.05 3.42 -0.08 -1.25 -5.07 116.55 110.72 1z1d n ASP 268 Ca 0.14 0.12 -0.10 0.00 -1.51 0.00 0.00 54.79 53.44 1z1d n ASP 268 Cb 0.69 -0.45 -0.08 0.00 2.34 0.00 0.00 41.12 43.62 1z1d n ASP 268 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z1d s ALA 269 N -2.62 0.32 -2.00 -1.67 0.00 -1.09 -4.97 121.76 109.73 1z1d s ALA 269 Ca -0.09 -1.14 0.30 0.00 0.00 0.00 0.00 51.96 51.03 1z1d s ALA 269 Cb 0.01 1.03 1.78 0.00 0.00 0.00 0.00 23.12 25.94 1z1d s ALA 269 CO 0.13 -0.66 2.12 0.39 0.00 0.00 0.00 175.76 177.74