#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 5.58 -0.07 0.00 2.47 -1.26 -4.90 114.94 116.77 1z1d s ASN 203 Ca 0.00 -2.97 0.07 0.00 0.42 0.00 0.00 52.86 50.39 1z1d s ASN 203 Cb 0.00 -1.92 0.33 0.00 -1.45 0.00 0.00 41.25 38.21 1z1d s ASN 203 CO 0.00 -0.37 1.11 0.61 -3.72 0.00 0.00 177.10 174.73 1z1d n GLY 204 N 3.38 1.57 3.94 1.21 0.00 -1.26 -4.89 105.19 109.14 1z1d n GLY 204 Ca 0.11 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.12 3.81 0.60 0.99 1.43 -1.26 -5.09 118.68 118.04 1z1d s LEU 205 Ca 0.23 0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 1z1d s LEU 205 Cb 0.16 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1z1d s LEU 205 CO 0.10 -0.50 1.02 0.42 0.23 0.00 0.00 176.35 177.62 1z1d s THR 206 N -2.49 4.69 0.30 5.49 -4.23 -1.26 -4.87 115.64 113.27 1z1d s THR 206 Ca 0.44 0.91 0.00 0.00 -1.18 0.00 0.00 61.69 61.86 1z1d s THR 206 Cb -0.10 -3.85 0.28 0.00 1.34 0.00 0.00 72.50 70.17 1z1d s THR 206 CO 0.39 -1.09 1.92 0.58 -0.54 0.00 0.00 174.62 175.88 1z1d h VAL 207 N -0.16 1.10 -0.32 2.29 2.07 -1.99 0.47 116.25 119.72 1z1d h VAL 207 Ca -0.44 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 1z1d h VAL 207 Cb 1.19 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1z1d h VAL 207 CO 0.62 0.19 0.03 0.00 0.02 0.00 0.00 177.57 178.43 1z1d h ALA 208 N 1.50 0.43 -0.63 1.67 0.00 -2.00 -2.33 119.26 117.91 1z1d h ALA 208 Ca 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1z1d h ALA 208 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1z1d h ALA 208 CO -0.13 0.15 0.31 0.37 0.00 0.00 0.00 179.25 179.96 1z1d h GLN 209 N 0.37 0.91 -0.74 0.00 4.15 -1.71 -0.95 115.11 117.14 1z1d h GLN 209 Ca 0.10 -0.13 0.05 0.00 0.77 0.00 0.00 58.65 59.44 1z1d h GLN 209 Cb 0.39 -0.17 -0.05 0.00 0.21 0.00 0.00 27.48 27.86 1z1d h GLN 209 CO 0.01 0.72 0.45 -0.91 -1.93 0.00 0.00 178.83 177.17 1z1d h ASN 210 N 0.87 0.72 -0.44 -0.69 4.21 -0.83 0.91 115.58 120.32 1z1d h ASN 210 Ca 0.22 0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.67 1z1d h ASN 210 Cb 0.10 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.15 1z1d h ASN 210 CO -0.03 0.48 0.01 1.56 -1.29 0.00 0.00 177.43 178.16 1z1d h GLN 211 N 0.85 0.78 -0.11 0.81 4.20 -1.00 0.65 115.11 121.30 1z1d h GLN 211 Ca 0.31 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1z1d h GLN 211 Cb 0.10 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1z1d h GLN 211 CO -0.15 0.84 0.06 0.28 -0.67 0.00 0.00 178.83 179.20 1z1d h VAL 212 N 0.62 1.07 -0.66 -0.54 2.07 -0.57 0.73 116.25 118.98 1z1d h VAL 212 Ca 0.13 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1z1d h VAL 212 Cb 0.48 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1z1d h VAL 212 CO 0.02 0.06 0.29 0.25 0.02 0.00 0.00 177.57 178.21 1z1d h LEU 213 N 0.10 0.89 -0.89 2.57 5.85 -0.76 -2.12 115.31 120.94 1z1d h LEU 213 Ca 0.04 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1z1d h LEU 213 Cb 0.04 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1z1d h LEU 213 CO -0.01 0.79 0.47 -1.13 -0.34 0.00 0.00 178.44 178.23 1z1d h ASN 214 N 0.92 1.12 -0.57 1.25 -1.24 -0.59 0.38 115.58 116.85 1z1d h ASN 214 Ca 0.22 -0.11 -0.05 0.00 0.71 0.00 0.00 56.30 57.07 1z1d h ASN 214 Cb 0.17 -0.29 -0.03 0.00 0.73 0.00 0.00 38.32 38.90 1z1d h ASN 214 CO -0.02 0.91 0.16 0.25 -1.29 0.00 0.00 177.43 177.44 1z1d h LEU 215 N 1.25 0.87 -0.13 0.34 7.12 -0.43 0.12 115.31 124.45 1z1d h LEU 215 Ca 0.31 -0.16 -0.23 0.00 0.13 0.00 0.00 57.88 57.93 1z1d h LEU 215 Cb 0.05 -0.23 0.01 0.00 -0.53 0.00 0.00 40.66 39.97 1z1d h LEU 215 CO -0.05 0.84 -0.85 0.40 -0.13 0.00 0.00 178.44 178.65 1z1d h ILE 216 N 0.90 1.28 0.00 4.05 2.04 -0.85 -2.47 117.51 122.47 1z1d h ILE 216 Ca 0.20 -2.06 -0.06 0.00 1.00 0.00 0.00 64.86 63.94 1z1d h ILE 216 Cb 0.30 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1z1d h ILE 216 CO -0.00 0.65 -0.28 0.07 0.00 0.00 0.00 178.15 178.59 1z1d h LYS 217 N 0.49 0.00 -0.42 2.37 5.09 -0.73 -3.19 116.57 120.18 1z1d h LYS 217 Ca -0.07 0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.47 1z1d h LYS 217 Cb 1.48 0.00 -0.12 0.00 0.10 0.00 0.00 32.23 33.69 1z1d h LYS 217 CO 0.17 0.28 0.02 0.00 -2.09 0.00 0.00 179.45 177.83 1z1d n ALA 218 N -2.20 4.31 -2.67 0.07 0.00 0.41 -4.98 120.51 115.45 1z1d n ALA 218 Ca 0.01 -3.01 -0.41 0.00 0.00 0.00 0.00 53.44 50.04 1z1d n ALA 218 Cb 0.55 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 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 5.09 1.05 -4.31 0.00 -0.04 -1.26 -4.77 135.00 130.76 1z1d n PRO 220 Ca 0.02 -0.11 -0.32 0.00 -0.04 0.00 0.00 63.50 63.05 1z1d n PRO 220 Cb 0.49 -1.04 -0.16 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.13 2.76 0.62 0.54 1.81 -1.26 -5.00 118.95 118.30 1z1d s ARG 221 Ca 0.02 -0.75 0.33 0.00 -1.72 0.00 0.00 55.73 53.61 1z1d s ARG 221 Cb 0.02 -2.35 1.84 0.00 -0.45 0.00 0.00 34.95 34.01 1z1d s ARG 221 CO 0.00 -0.14 2.14 -1.35 -0.68 0.00 0.00 175.30 175.27 1z1d h PRO 222 N 7.71 0.00 -0.00 3.54 0.11 -2.04 0.20 132.00 141.53 1z1d h PRO 222 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1z1d h PRO 222 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1z1d h PRO 222 CO 0.57 0.00 -0.04 0.39 -0.21 0.00 0.00 178.00 178.71 1z1d n GLU 223 N -3.47 0.13 0.00 1.05 4.71 -1.26 -5.02 120.64 116.77 1z1d n GLU 223 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1z1d n GLU 223 Cb 0.27 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 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 1.44 0.80 2.62 0.62 0.00 0.71 -4.71 105.19 106.67 1z1d n GLY 224 Ca 0.09 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 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 0.98 0.62 0.99 2.96 -0.50 -4.45 118.68 119.28 1z1d s LEU 225 Ca 0.00 -1.23 -0.18 0.00 -0.22 0.00 0.00 54.13 52.50 1z1d s LEU 225 Cb 0.00 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.18 1z1d s LEU 225 CO 0.00 -0.41 1.23 0.20 -1.32 0.00 0.00 176.35 176.05 1z1d s ASN 226 N 1.97 4.97 0.31 3.68 -0.87 -1.26 -3.65 114.94 120.09 1z1d s ASN 226 Ca 0.07 2.45 -0.01 0.00 -1.57 0.00 0.00 52.86 53.80 1z1d s ASN 226 Cb -0.16 -2.60 0.49 0.00 -0.02 0.00 0.00 41.25 38.96 1z1d s ASN 226 CO -0.27 -1.75 1.96 0.15 -2.57 0.00 0.00 177.10 174.62 1z1d h PHE 227 N 0.71 1.00 0.00 2.20 3.04 -1.13 0.14 116.94 122.91 1z1d h PHE 227 Ca -0.50 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.42 1z1d h PHE 227 Cb 1.31 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 1z1d h PHE 227 CO 0.45 0.61 -0.25 -0.56 -2.02 0.00 0.00 178.31 176.54 1z1d h GLN 228 N 1.06 0.00 0.15 1.11 -0.00 -1.91 -2.43 115.11 113.09 1z1d h GLN 228 Ca 0.31 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.68 1z1d h GLN 228 Cb -0.04 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 27.45 1z1d h GLN 228 CO -0.08 0.25 -1.27 -0.44 -0.00 0.00 0.00 178.83 177.29 1z1d h ASP 229 N 0.00 0.58 -0.31 0.06 3.32 -1.36 -2.56 116.42 116.16 1z1d h ASP 229 Ca -0.00 -0.60 0.04 0.00 0.02 0.00 0.00 57.03 56.49 1z1d h ASP 229 Cb 0.44 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1z1d h ASP 229 CO 0.03 1.45 0.09 -0.07 -1.72 0.00 0.00 179.24 179.02 1z1d h LEU 230 N 0.13 0.08 -0.10 1.55 3.38 -0.38 0.37 115.31 120.33 1z1d h LEU 230 Ca -0.16 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1z1d h LEU 230 Cb 1.98 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1z1d h LEU 230 CO 0.22 0.08 0.00 2.29 0.09 0.00 0.00 178.44 181.12 1z1d n LYS 231 N -5.05 0.15 0.05 1.13 2.85 -0.95 -1.19 118.16 115.16 1z1d n LYS 231 Ca -0.00 0.18 -0.21 0.00 -1.05 0.00 0.00 58.31 57.24 1z1d n LYS 231 Cb 0.12 -1.70 -0.15 0.00 -0.65 0.00 0.00 35.03 32.66 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 0.50 0.21 -5.58 -1.24 -0.74 -3.29 115.58 105.44 1z1d h ASN 232 Ca 0.00 -0.81 -0.32 0.00 0.71 0.00 0.00 56.30 55.88 1z1d h ASN 232 Cb 0.57 -0.16 0.03 0.00 0.73 0.00 0.00 38.32 39.49 1z1d h ASN 232 CO 0.00 1.69 -1.37 1.56 -1.29 0.00 0.00 177.43 178.03 1z1d h GLN 233 N 0.09 0.58 -2.75 6.67 1.08 -0.30 -3.35 115.11 117.13 1z1d h GLN 233 Ca -0.34 -0.88 -0.80 0.00 -1.45 0.00 0.00 58.65 55.19 1z1d h GLN 233 Cb 2.07 0.31 -0.29 0.00 -0.05 0.00 0.00 27.48 29.52 1z1d h GLN 233 CO 0.15 1.41 0.74 1.28 -0.95 0.00 0.00 178.83 181.46 1z1d n LEU 234 N -3.75 6.44 0.30 1.46 4.77 -0.33 -4.79 117.00 121.09 1z1d n LEU 234 Ca -0.15 -5.27 0.20 0.00 -0.03 0.00 0.00 56.01 50.76 1z1d n LEU 234 Cb 1.05 -1.21 0.99 0.00 -2.33 0.00 0.00 43.42 41.91 1z1d n LEU 234 CO 0.59 1.79 1.09 0.11 -1.33 0.00 0.00 177.39 179.64 1z1d h LYS 235 N 5.11 0.00 -0.07 3.23 1.57 -1.71 -0.65 116.57 124.05 1z1d h LYS 235 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1z1d h LYS 235 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1z1d h LYS 235 CO 1.28 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 177.77 1z1d n HIS 236 N -2.96 0.09 -4.16 -1.35 1.44 -1.26 -4.82 115.22 102.19 1z1d n HIS 236 Ca -0.02 -0.05 -0.23 0.00 -2.01 0.00 0.00 57.72 55.42 1z1d n HIS 236 Cb 0.14 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.18 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 -1.91 2.39 0.18 -1.40 -1.94 -0.25 -5.14 119.30 111.23 1z1d s MET 237 Ca 0.29 -1.47 0.07 0.00 -1.71 0.00 0.00 55.69 52.87 1z1d s MET 237 Cb 0.14 -2.20 -0.04 0.00 2.01 0.00 0.00 34.83 34.74 1z1d s MET 237 CO 0.23 0.21 0.01 -1.12 -0.01 0.00 0.00 175.02 174.34 1z1d s SER 238 N -3.79 4.81 0.34 3.03 0.01 -1.26 -5.01 113.70 111.83 1z1d s SER 238 Ca 0.35 -0.40 0.06 0.00 1.31 0.00 0.00 55.95 57.27 1z1d s SER 238 Cb -0.04 -1.03 0.72 0.00 0.21 0.00 0.00 66.02 65.88 1z1d s SER 238 CO 0.22 0.08 1.89 0.58 0.41 0.00 0.00 173.24 176.42 1z1d h VAL 239 N 2.35 0.92 0.07 3.43 2.07 -1.97 -0.33 116.25 122.80 1z1d h VAL 239 Ca -0.47 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1z1d h VAL 239 Cb 1.21 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1z1d h VAL 239 CO 0.59 0.15 -0.03 0.77 0.02 0.00 0.00 177.57 179.06 1z1d h SER 240 N 0.79 -0.08 -0.79 0.57 4.64 -1.99 0.37 113.55 117.07 1z1d h SER 240 Ca 0.41 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1z1d h SER 240 Cb 0.50 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.58 1z1d h SER 240 CO -0.18 0.08 0.40 0.77 -0.87 0.00 0.00 176.83 177.03 1z1d h SER 241 N -0.23 1.02 -0.40 4.97 4.64 -1.79 -0.60 113.55 121.15 1z1d h SER 241 Ca -0.01 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 1z1d h SER 241 Cb 0.20 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1z1d h SER 241 CO 0.02 0.85 0.10 0.40 -0.87 0.00 0.00 176.83 177.33 1z1d h ILE 242 N 1.11 1.23 -0.72 0.95 1.08 -0.95 -0.55 117.51 119.64 1z1d h ILE 242 Ca 0.27 -0.78 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 1z1d h ILE 242 Cb 0.09 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 1z1d h ILE 242 CO -0.04 0.27 0.42 0.50 -0.69 0.00 0.00 178.15 178.62 1z1d h LYS 243 N 0.51 0.99 -0.68 2.37 1.63 -0.55 0.22 116.57 121.06 1z1d h LYS 243 Ca 0.13 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 59.77 1z1d h LYS 243 Cb 0.31 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 1z1d h LYS 243 CO 0.00 0.72 0.20 1.96 -3.45 0.00 0.00 179.45 178.88 1z1d h GLN 244 N 0.99 1.05 -0.10 1.90 4.20 -0.87 0.29 115.11 122.57 1z1d h GLN 244 Ca 0.26 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1z1d h GLN 244 Cb -0.01 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 1z1d h GLN 244 CO -0.05 0.90 -0.05 0.00 -0.67 0.00 0.00 178.83 178.97 1z1d h ALA 245 N 1.21 0.14 -0.87 3.87 0.00 -0.50 -1.66 119.26 121.45 1z1d h ALA 245 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z1d h ALA 245 Cb 0.30 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1z1d h ALA 245 CO -0.01 -0.09 0.50 0.28 0.00 0.00 0.00 179.25 179.93 1z1d h VAL 246 N -0.14 1.25 -0.42 0.00 2.07 -0.39 0.68 116.25 119.30 1z1d h VAL 246 Ca 0.02 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1z1d h VAL 246 Cb 0.50 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1z1d h VAL 246 CO 0.01 0.27 0.26 -0.78 0.02 0.00 0.00 177.57 177.36 1z1d h ASP 247 N 1.21 0.49 -0.34 0.57 3.58 -0.34 0.16 116.42 121.75 1z1d h ASP 247 Ca 0.31 -0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.65 1z1d h ASP 247 Cb -0.00 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1z1d h ASP 247 CO -0.05 0.38 -0.06 0.15 -2.88 0.00 0.00 179.24 176.78 1z1d h PHE 248 N 0.56 0.72 -0.08 0.28 3.57 -0.88 -0.77 116.94 120.34 1z1d h PHE 248 Ca 0.15 -0.15 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1z1d h PHE 248 Cb -0.03 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1z1d h PHE 248 CO -0.04 0.80 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.65 1z1d h LEU 249 N 0.44 0.11 -0.19 0.59 3.38 -0.60 0.38 115.31 119.42 1z1d h LEU 249 Ca 0.09 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.82 1z1d h LEU 249 Cb 0.55 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1z1d h LEU 249 CO 0.03 0.25 -0.85 0.28 0.09 0.00 0.00 178.44 178.24 1z1d h SER 250 N 0.12 0.76 0.08 -0.43 0.02 -0.35 0.48 113.55 114.22 1z1d h SER 250 Ca 0.03 -0.54 -0.16 0.00 -0.84 0.00 0.00 61.79 60.28 1z1d h SER 250 Cb 0.28 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1z1d h SER 250 CO 0.02 1.32 -0.55 0.78 -1.14 0.00 0.00 176.83 177.27 1z1d h ASN 251 N 0.40 0.56 0.77 3.07 2.35 -0.41 -2.51 115.58 119.80 1z1d h ASN 251 Ca -0.07 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.36 1z1d h ASN 251 Cb 1.47 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.68 1z1d h ASN 251 CO 0.16 0.99 -0.15 -0.33 -1.65 0.00 0.00 177.43 176.46 1z1d h GLU 252 N 0.39 0.00 -0.31 0.81 4.39 -0.22 -3.47 114.58 116.16 1z1d h GLU 252 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1z1d h GLU 252 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1z1d h GLU 252 CO 0.10 0.15 0.00 0.41 -1.16 0.00 0.00 179.01 178.51 1z1d n GLY 253 N -0.13 0.56 0.11 -3.84 0.00 -0.53 -4.97 105.19 96.39 1z1d n GLY 253 Ca -0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.52 0.18 -4.52 1.61 8.25 0.05 -4.44 115.22 112.83 1z1d n HIS 254 Ca 0.00 0.05 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 1z1d n HIS 254 Cb 0.50 -1.03 -0.10 0.00 1.12 0.00 0.00 29.99 30.48 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 -2.51 1.25 0.12 1.59 -4.36 -1.20 -1.90 121.20 114.19 1z1d s ILE 255 Ca -0.18 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 57.97 1z1d s ILE 255 Cb 0.07 -2.71 0.07 0.00 1.25 0.00 0.00 42.46 41.14 1z1d s ILE 255 CO 0.76 0.00 0.62 -0.72 0.24 0.00 0.00 174.94 175.84 1z1d s TYR 256 N -3.13 -0.55 0.16 1.37 1.13 -0.38 -4.55 117.35 111.39 1z1d s TYR 256 Ca 0.32 0.45 -0.18 0.00 -1.41 0.00 0.00 57.07 56.24 1z1d s TYR 256 Cb 0.07 0.54 -0.07 0.00 -1.10 0.00 0.00 41.96 41.40 1z1d s TYR 256 CO 0.15 -0.80 0.63 -1.12 -2.51 0.00 0.00 175.55 171.90 1z1d s SER 257 N -2.50 7.00 0.00 -0.18 0.01 -1.26 -0.40 113.70 116.37 1z1d s SER 257 Ca -0.01 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.53 1z1d s SER 257 Cb -0.01 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1z1d s SER 257 CO -0.09 0.13 0.00 0.41 0.41 0.00 0.00 173.24 174.09 1z1d n THR 258 N 1.04 0.00 0.63 1.44 -1.04 -0.10 -4.88 114.28 111.37 1z1d n THR 258 Ca -0.05 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.06 1z1d n THR 258 Cb 0.51 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 69.29 1z1d n THR 258 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z1d n VAL 259 N 0.00 0.47 -3.64 12.58 0.24 -1.26 -4.90 118.33 121.81 1z1d n VAL 259 Ca 0.00 -0.60 -0.14 0.00 -2.04 0.00 0.00 64.34 61.56 1z1d n VAL 259 Cb 0.00 0.57 -0.07 0.00 -1.47 0.00 0.00 33.84 32.87 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 -0.36 0.24 -1.34 2.15 -1.26 -5.03 116.67 109.72 1z1d s ASP 260 Ca 0.35 0.19 -0.06 0.00 0.43 0.00 0.00 52.55 53.47 1z1d s ASP 260 Cb 0.19 0.43 0.25 0.00 -0.30 0.00 0.00 42.92 43.49 1z1d s ASP 260 CO 0.27 -0.61 1.87 0.44 -0.17 0.00 0.00 175.17 176.97 1z1d h ASP 261 N 3.18 1.09 1.41 -0.34 5.19 -1.97 -2.32 116.42 122.66 1z1d h ASP 261 Ca -0.30 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1z1d h ASP 261 Cb 1.19 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1z1d h ASP 261 CO 0.41 0.88 -0.26 -0.78 -3.12 0.00 0.00 179.24 176.37 1z1d h ASP 262 N 1.23 0.00 -1.45 6.45 3.58 -1.99 -3.42 116.42 120.82 1z1d h ASP 262 Ca 0.31 -0.05 -0.66 0.00 0.42 0.00 0.00 57.03 57.05 1z1d h ASP 262 Cb 0.02 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 40.95 1z1d h ASP 262 CO -0.05 0.03 1.55 -2.28 -2.88 0.00 0.00 179.24 175.61 1z1d s HIS 263 N -3.17 2.86 -0.03 0.28 2.46 -0.88 -0.49 115.29 116.32 1z1d s HIS 263 Ca 0.07 -1.37 -0.09 0.00 0.47 0.00 0.00 55.06 54.14 1z1d s HIS 263 Cb 0.10 -4.58 -0.05 0.00 -0.13 0.00 0.00 32.58 27.93 1z1d s HIS 263 CO 0.67 -1.73 0.27 -0.06 -2.47 0.00 0.00 174.74 171.41 1z1d s PHE 264 N 3.80 3.62 0.09 3.88 0.08 -1.24 -0.93 117.98 127.29 1z1d s PHE 264 Ca 0.45 0.68 0.03 0.00 0.12 0.00 0.00 56.93 58.21 1z1d s PHE 264 Cb -0.00 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 1z1d s PHE 264 CO -0.03 0.66 -0.08 0.15 -0.10 0.00 0.00 175.22 175.81 1z1d s LYS 265 N -1.36 0.81 0.10 0.44 1.02 0.46 -1.40 119.74 119.81 1z1d s LYS 265 Ca 0.23 -1.19 0.01 0.00 0.02 0.00 0.00 55.97 55.04 1z1d s LYS 265 Cb -0.14 -0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 36.75 1z1d s LYS 265 CO 0.12 0.04 0.22 -1.54 -0.92 0.00 0.00 175.35 173.26 1z1d s SER 266 N -2.60 6.23 0.11 2.83 1.04 -1.26 -1.25 113.70 118.80 1z1d s SER 266 Ca 0.06 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.68 1z1d s SER 266 Cb -0.00 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.24 1z1d s SER 266 CO -0.02 0.13 0.00 0.35 0.98 0.00 0.00 173.24 174.68 1z1d n THR 267 N -0.00 0.00 -2.01 2.02 -2.24 -1.01 -4.96 114.28 106.07 1z1d n THR 267 Ca -0.06 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 1z1d n THR 267 Cb 0.52 -0.08 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.79 6.30 -2.77 3.42 2.03 -0.80 -4.58 116.55 117.36 1z1d n ASP 268 Ca 0.00 -3.01 -0.03 0.00 0.52 0.00 0.00 54.79 52.26 1z1d n ASP 268 Cb 0.00 -1.48 0.01 0.00 -0.72 0.00 0.00 41.12 38.94 1z1d n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z1d s ALA 269 N 0.53 -2.64 0.00 -1.67 0.00 -1.26 -4.39 121.76 112.32 1z1d s ALA 269 Ca 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1z1d s ALA 269 Cb 0.14 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1z1d s ALA 269 CO -0.05 -2.30 0.13 -1.91 0.00 0.00 0.00 175.76 171.63