#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 6.78 0.00 0.00 2.47 -1.26 -4.84 114.94 118.09 1z1d s ASN 203 Ca 0.00 -2.41 0.00 0.00 0.42 0.00 0.00 52.86 50.87 1z1d s ASN 203 Cb 0.00 -2.37 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1z1d s ASN 203 CO 0.00 -0.90 0.62 0.61 -3.72 0.00 0.00 177.10 173.72 1z1d n GLY 204 N 4.87 0.88 3.93 1.21 0.00 -1.26 -4.80 105.19 110.02 1z1d n GLY 204 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.25 2.76 0.29 0.99 1.43 -1.26 -5.14 118.68 117.50 1z1d s LEU 205 Ca 0.00 -1.18 0.09 0.00 -1.03 0.00 0.00 54.13 52.00 1z1d s LEU 205 Cb 0.00 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 1z1d s LEU 205 CO 0.00 -1.16 0.10 0.42 0.23 0.00 0.00 176.35 175.93 1z1d s THR 206 N -2.76 3.50 0.26 5.49 -4.23 -1.26 -4.97 115.64 111.68 1z1d s THR 206 Ca 0.39 -1.72 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1z1d s THR 206 Cb -0.03 -3.01 0.24 0.00 1.34 0.00 0.00 72.50 71.04 1z1d s THR 206 CO 0.24 -0.30 1.77 0.58 -0.54 0.00 0.00 174.62 176.37 1z1d h VAL 207 N 1.66 0.74 -0.30 2.29 2.07 -1.98 0.29 116.25 121.02 1z1d h VAL 207 Ca -0.45 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1z1d h VAL 207 Cb 1.25 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1z1d h VAL 207 CO 0.61 0.12 0.16 0.00 0.02 0.00 0.00 177.57 178.48 1z1d h ALA 208 N 1.55 0.39 -0.28 1.67 0.00 -2.00 -1.77 119.26 118.83 1z1d h ALA 208 Ca 0.46 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 1z1d h ALA 208 Cb 0.64 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1z1d h ALA 208 CO -0.35 -0.08 -0.35 1.96 0.00 0.00 0.00 179.25 180.43 1z1d h GLN 209 N 0.37 0.62 -0.69 0.00 4.20 -1.67 -2.39 115.11 115.54 1z1d h GLN 209 Ca 0.11 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 1z1d h GLN 209 Cb 0.07 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1z1d h GLN 209 CO -0.02 0.88 0.43 -0.91 -0.67 0.00 0.00 178.83 178.54 1z1d h ASN 210 N 0.52 0.82 -0.17 1.46 4.21 -0.22 0.14 115.58 122.34 1z1d h ASN 210 Ca 0.05 -0.04 -0.06 0.00 1.21 0.00 0.00 56.30 57.46 1z1d h ASN 210 Cb 0.85 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.84 1z1d h ASN 210 CO 0.07 0.63 -0.13 1.56 -1.29 0.00 0.00 177.43 178.27 1z1d h GLN 211 N 0.95 0.39 0.18 0.81 4.20 -1.08 -2.01 115.11 118.55 1z1d h GLN 211 Ca 0.25 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1z1d h GLN 211 Cb -0.05 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1z1d h GLN 211 CO -0.05 0.73 -0.16 0.28 -0.67 0.00 0.00 178.83 178.97 1z1d h VAL 212 N 0.05 0.66 -0.24 -0.54 2.07 -0.92 -0.57 116.25 116.75 1z1d h VAL 212 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1z1d h VAL 212 Cb 0.64 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1z1d h VAL 212 CO 0.03 0.00 0.08 0.25 0.02 0.00 0.00 177.57 177.96 1z1d h LEU 213 N -0.36 0.10 -0.58 2.57 5.85 -1.04 -2.54 115.31 119.31 1z1d h LEU 213 Ca -0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1z1d h LEU 213 Cb 0.33 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1z1d h LEU 213 CO -0.02 0.09 0.36 -1.13 -0.34 0.00 0.00 178.44 177.39 1z1d h ASN 214 N 0.19 0.58 0.05 1.25 -0.73 -1.20 -0.91 115.58 114.82 1z1d h ASN 214 Ca 0.10 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 1z1d h ASN 214 Cb 0.07 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.53 1z1d h ASN 214 CO -0.10 0.41 -0.05 -0.07 -0.37 0.00 0.00 177.43 177.25 1z1d h LEU 215 N 0.71 0.00 0.04 0.34 -0.00 -0.78 0.14 115.31 115.76 1z1d h LEU 215 Ca 0.23 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.98 1z1d h LEU 215 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1z1d h LEU 215 CO -0.10 0.05 -0.69 0.40 -0.00 0.00 0.00 178.44 178.10 1z1d h ILE 216 N 0.00 1.40 0.00 1.22 2.04 -0.97 -3.13 117.51 118.08 1z1d h ILE 216 Ca -0.00 -2.35 -0.06 0.00 1.00 0.00 0.00 64.86 63.45 1z1d h ILE 216 Cb 0.09 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1z1d h ILE 216 CO 0.01 0.57 -0.28 0.07 0.00 0.00 0.00 178.15 178.52 1z1d h LYS 217 N -0.77 0.00 -0.61 2.37 5.09 -1.03 -2.74 116.57 118.88 1z1d h LYS 217 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.58 1z1d h LYS 217 Cb 1.32 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.65 1z1d h LYS 217 CO -0.01 0.28 0.00 0.00 -2.09 0.00 0.00 179.45 177.62 1z1d n ALA 218 N -2.25 3.53 -2.47 0.07 0.00 0.47 -4.95 120.51 114.91 1z1d n ALA 218 Ca 0.00 -1.80 -0.41 0.00 0.00 0.00 0.00 53.44 51.24 1z1d n ALA 218 Cb 0.46 -1.07 -0.04 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 3.20 1.19 -3.48 0.00 -0.04 -1.26 -4.85 135.00 129.76 1z1d n PRO 220 Ca 0.02 -0.29 -0.38 0.00 -0.04 0.00 0.00 63.50 62.81 1z1d n PRO 220 Cb 0.50 -1.20 -0.06 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.92 3.92 0.44 0.54 0.52 -1.26 -4.99 118.95 116.20 1z1d s ARG 221 Ca 0.18 0.41 0.20 0.00 -0.52 0.00 0.00 55.73 56.00 1z1d s ARG 221 Cb 0.09 -3.18 1.01 0.00 0.52 0.00 0.00 34.95 33.39 1z1d s ARG 221 CO 0.14 0.66 1.91 -1.35 0.02 0.00 0.00 175.30 176.68 1z1d h PRO 222 N 4.51 0.00 -0.13 3.54 0.11 -2.02 -1.93 132.00 136.08 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 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1z1d h PRO 222 CO 0.62 0.26 0.00 0.39 -0.21 0.00 0.00 178.00 179.06 1z1d n GLU 223 N -3.80 1.59 0.00 1.05 4.71 -1.26 -5.02 120.64 117.92 1z1d n GLU 223 Ca -0.01 -0.89 0.00 0.00 -0.01 0.00 0.00 57.16 56.25 1z1d n GLU 223 Cb 0.35 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 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 1.07 1.12 2.75 0.62 0.00 -0.73 -4.44 105.19 105.59 1z1d n GLY 224 Ca 0.16 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 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 2.25 0.82 0.99 2.96 -1.23 -4.53 118.68 119.94 1z1d s LEU 225 Ca 0.00 -1.57 -0.13 0.00 -0.22 0.00 0.00 54.13 52.21 1z1d s LEU 225 Cb 0.00 -0.88 0.09 0.00 0.50 0.00 0.00 46.19 45.90 1z1d s LEU 225 CO 0.00 -0.40 1.20 0.20 -1.32 0.00 0.00 176.35 176.03 1z1d s ASN 226 N 1.60 3.54 0.33 3.68 -0.87 -1.26 -4.32 114.94 117.64 1z1d s ASN 226 Ca 0.08 2.33 0.03 0.00 -1.57 0.00 0.00 52.86 53.74 1z1d s ASN 226 Cb -0.17 -2.58 0.63 0.00 -0.02 0.00 0.00 41.25 39.10 1z1d s ASN 226 CO -0.23 -2.70 1.95 0.15 -2.57 0.00 0.00 177.10 173.70 1z1d h PHE 227 N -1.01 0.89 -0.47 2.20 3.04 -1.13 0.30 116.94 120.77 1z1d h PHE 227 Ca -0.46 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.45 1z1d h PHE 227 Cb 1.29 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.48 1z1d h PHE 227 CO 0.47 0.49 0.01 -0.56 -2.02 0.00 0.00 178.31 176.70 1z1d h GLN 228 N 0.90 0.76 -0.00 1.11 3.07 -1.90 -2.76 115.11 116.27 1z1d h GLN 228 Ca 0.33 -0.19 -0.22 0.00 0.09 0.00 0.00 58.65 58.66 1z1d h GLN 228 Cb 0.18 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 27.64 1z1d h GLN 228 CO -0.11 0.76 -0.92 -0.44 0.09 0.00 0.00 178.83 178.21 1z1d h ASP 229 N 0.71 0.46 -0.07 0.06 3.32 -1.34 -2.94 116.42 116.63 1z1d h ASP 229 Ca 0.14 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.85 1z1d h ASP 229 Cb 0.42 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1z1d h ASP 229 CO 0.02 1.16 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.55 1z1d h LEU 230 N 0.20 -0.25 -0.83 1.55 3.38 -0.25 0.22 115.31 119.33 1z1d h LEU 230 Ca -0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z1d h LEU 230 Cb 1.55 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1z1d h LEU 230 CO 0.15 -0.11 0.00 0.07 0.09 0.00 0.00 178.44 178.64 1z1d h LYS 231 N -0.11 0.00 0.22 1.13 2.10 -1.57 -0.41 116.57 117.93 1z1d h LYS 231 Ca 0.06 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.37 1z1d h LYS 231 Cb 0.19 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.54 1z1d h LYS 231 CO -0.13 0.00 -1.58 -0.97 -2.00 0.00 0.00 179.45 174.77 1z1d h ASN 232 N 0.00 0.73 -0.03 7.07 -1.24 -1.11 -3.19 115.58 117.81 1z1d h ASN 232 Ca 0.00 -0.89 -0.09 0.00 0.71 0.00 0.00 56.30 56.03 1z1d h ASN 232 Cb 0.55 -0.24 0.01 0.00 0.73 0.00 0.00 38.32 39.37 1z1d h ASN 232 CO 0.00 1.72 -0.35 1.56 -1.29 0.00 0.00 177.43 179.07 1z1d h GLN 233 N 0.13 0.29 -2.87 6.67 1.08 -0.43 -3.36 115.11 116.62 1z1d h GLN 233 Ca -0.28 -0.27 -0.76 0.00 -1.45 0.00 0.00 58.65 55.89 1z1d h GLN 233 Cb 2.14 0.07 -0.31 0.00 -0.05 0.00 0.00 27.48 29.32 1z1d h GLN 233 CO 0.24 0.95 0.40 1.28 -0.95 0.00 0.00 178.83 180.75 1z1d n LEU 234 N -4.42 5.62 0.29 1.46 4.77 -0.18 -4.82 117.00 119.72 1z1d n LEU 234 Ca -0.09 -5.24 0.18 0.00 -0.03 0.00 0.00 56.01 50.83 1z1d n LEU 234 Cb 0.54 -1.16 0.79 0.00 -2.33 0.00 0.00 43.42 41.25 1z1d n LEU 234 CO 0.42 1.72 1.02 0.11 -1.33 0.00 0.00 177.39 179.33 1z1d h LYS 235 N 5.35 0.00 0.00 3.23 1.57 -1.70 -1.77 116.57 123.24 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 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1z1d h LYS 235 CO 1.16 0.02 0.00 -2.39 -0.57 0.00 0.00 179.45 177.68 1z1d n HIS 236 N -3.15 0.00 -5.18 -1.35 1.44 -1.26 -4.69 115.22 101.04 1z1d n HIS 236 Ca -0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 1z1d n HIS 236 Cb 0.26 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.21 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 2.49 0.55 -1.40 -1.94 -0.67 -5.12 119.30 111.21 1z1d s MET 237 Ca 0.14 -0.86 -0.17 0.00 -1.71 0.00 0.00 55.69 53.09 1z1d s MET 237 Cb 0.06 -2.20 -0.06 0.00 2.01 0.00 0.00 34.83 34.64 1z1d s MET 237 CO 0.11 0.46 1.03 -1.12 -0.01 0.00 0.00 175.02 175.49 1z1d s SER 238 N -0.34 6.11 0.36 3.03 0.01 -1.26 -4.91 113.70 116.69 1z1d s SER 238 Ca 0.02 1.77 0.04 0.00 1.31 0.00 0.00 55.95 59.09 1z1d s SER 238 Cb -0.12 -2.53 0.69 0.00 0.21 0.00 0.00 66.02 64.26 1z1d s SER 238 CO 0.02 -0.94 2.00 0.58 0.41 0.00 0.00 173.24 175.30 1z1d h VAL 239 N 0.77 1.15 -0.51 3.43 2.07 -1.96 -0.97 116.25 120.23 1z1d h VAL 239 Ca -0.47 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1z1d h VAL 239 Cb 1.21 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1z1d h VAL 239 CO 0.59 0.16 0.14 0.77 0.02 0.00 0.00 177.57 179.25 1z1d h SER 240 N 0.71 0.76 -0.79 0.57 4.64 -1.99 -0.61 113.55 116.84 1z1d h SER 240 Ca 0.18 -0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1z1d h SER 240 Cb -0.00 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 61.85 1z1d h SER 240 CO -0.03 0.79 0.37 0.28 -0.87 0.00 0.00 176.83 177.37 1z1d h SER 241 N 0.70 1.03 -0.79 4.97 0.02 -1.66 -1.22 113.55 116.60 1z1d h SER 241 Ca 0.16 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1z1d h SER 241 Cb 0.31 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1z1d h SER 241 CO -0.00 0.88 0.32 0.40 -1.14 0.00 0.00 176.83 177.30 1z1d h ILE 242 N 1.11 1.26 -0.89 3.27 1.08 -0.91 -1.33 117.51 121.10 1z1d h ILE 242 Ca 0.27 -0.81 0.02 0.00 -0.39 0.00 0.00 64.86 63.95 1z1d h ILE 242 Cb 0.13 0.31 -0.05 0.00 -3.07 0.00 0.00 36.82 34.14 1z1d h ILE 242 CO -0.03 0.33 0.58 0.50 -0.69 0.00 0.00 178.15 178.84 1z1d h LYS 243 N 1.15 1.14 -0.01 2.37 1.63 -0.36 0.18 116.57 122.66 1z1d h LYS 243 Ca 0.26 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1z1d h LYS 243 Cb 0.21 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1z1d h LYS 243 CO -0.02 0.75 0.00 1.96 -3.45 0.00 0.00 179.45 178.69 1z1d h GLN 244 N 1.17 0.01 -0.24 1.90 4.20 -0.70 -1.50 115.11 119.95 1z1d h GLN 244 Ca 0.34 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.05 1z1d h GLN 244 Cb -0.09 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1z1d h GLN 244 CO -0.09 0.21 0.15 0.00 -0.67 0.00 0.00 178.83 178.43 1z1d h ALA 245 N 0.81 0.30 -0.72 3.87 0.00 -0.86 -0.31 119.26 122.35 1z1d h ALA 245 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1z1d h ALA 245 Cb 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1z1d h ALA 245 CO -0.00 -0.23 0.44 0.28 0.00 0.00 0.00 179.25 179.73 1z1d h VAL 246 N 0.31 1.05 -0.34 0.00 2.07 -0.62 0.23 116.25 118.95 1z1d h VAL 246 Ca 0.09 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1z1d h VAL 246 Cb -0.02 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1z1d h VAL 246 CO -0.03 0.15 0.08 -0.78 0.02 0.00 0.00 177.57 177.01 1z1d h ASP 247 N 0.83 0.52 -0.28 0.57 3.58 -0.90 -1.51 116.42 119.22 1z1d h ASP 247 Ca 0.30 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1z1d h ASP 247 Cb 0.10 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1z1d h ASP 247 CO -0.14 0.62 0.09 0.15 -2.88 0.00 0.00 179.24 177.08 1z1d h PHE 248 N 0.40 0.46 0.00 0.28 3.04 -0.56 -1.99 116.94 118.56 1z1d h PHE 248 Ca 0.11 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 1z1d h PHE 248 Cb 0.30 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 1z1d h PHE 248 CO 0.02 0.48 -0.09 -0.07 -2.02 0.00 0.00 178.31 176.63 1z1d h LEU 249 N 0.30 0.00 -0.04 0.59 3.38 -0.47 0.15 115.31 119.22 1z1d h LEU 249 Ca 0.09 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 1z1d h LEU 249 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1z1d h LEU 249 CO -0.00 0.09 -0.67 0.28 0.09 0.00 0.00 178.44 178.22 1z1d h SER 250 N 0.00 0.67 -0.13 -0.43 0.02 -0.73 0.22 113.55 113.17 1z1d h SER 250 Ca -0.00 -0.71 -0.19 0.00 -0.84 0.00 0.00 61.79 60.05 1z1d h SER 250 Cb 0.25 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1z1d h SER 250 CO 0.01 1.28 -0.62 -1.13 -1.14 0.00 0.00 176.83 175.24 1z1d h ASN 251 N 0.11 0.84 -0.18 3.07 -0.73 -0.78 -3.13 115.58 114.78 1z1d h ASN 251 Ca -0.07 -0.48 -0.11 0.00 1.87 0.00 0.00 56.30 57.50 1z1d h ASN 251 Cb 1.35 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.68 1z1d h ASN 251 CO 0.13 1.25 -0.27 -0.08 -0.37 0.00 0.00 177.43 178.10 1z1d h GLU 252 N 0.55 0.66 0.00 6.67 4.22 -0.77 -3.48 114.58 122.42 1z1d h GLU 252 Ca -0.01 -0.27 0.00 0.00 0.08 0.00 0.00 59.36 59.16 1z1d h GLU 252 Cb 1.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1z1d h GLU 252 CO 0.13 0.86 0.00 0.41 -2.18 0.00 0.00 179.01 178.22 1z1d n GLY 253 N -0.22 0.77 1.55 1.92 0.00 -0.28 -5.00 105.19 103.92 1z1d n GLY 253 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 -4.26 1.61 8.25 0.61 -2.78 115.22 118.65 1z1d n HIS 254 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1z1d n HIS 254 Cb 0.00 0.39 -0.09 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.78 4.59 0.12 1.59 -4.36 -1.23 -1.99 121.20 119.14 1z1d s ILE 255 Ca 0.00 -0.14 0.02 0.00 -0.26 0.00 0.00 60.65 60.27 1z1d s ILE 255 Cb 0.00 -2.95 -0.04 0.00 1.25 0.00 0.00 42.46 40.72 1z1d s ILE 255 CO 0.00 0.61 -0.05 -0.72 0.24 0.00 0.00 174.94 175.01 1z1d s TYR 256 N -0.88 1.02 -0.05 1.37 -0.85 -0.07 -4.12 117.35 113.77 1z1d s TYR 256 Ca 0.13 -0.92 -0.30 0.00 -0.52 0.00 0.00 57.07 55.46 1z1d s TYR 256 Cb -0.12 -0.57 -0.04 0.00 0.38 0.00 0.00 41.96 41.61 1z1d s TYR 256 CO 0.03 -0.14 1.34 -1.12 -1.52 0.00 0.00 175.55 174.14 1z1d s SER 257 N -3.09 6.91 0.00 -0.18 0.01 -1.26 -1.79 113.70 114.29 1z1d s SER 257 Ca 0.16 1.96 0.00 0.00 1.31 0.00 0.00 55.95 59.37 1z1d s SER 257 Cb 0.05 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1z1d s SER 257 CO -0.02 -0.71 0.00 0.41 0.41 0.00 0.00 173.24 173.33 1z1d n THR 258 N 4.86 0.00 -1.81 1.44 -1.04 -0.77 -4.82 114.28 112.14 1z1d n THR 258 Ca 0.13 0.07 0.01 0.00 -2.04 0.00 0.00 64.05 62.23 1z1d n THR 258 Cb 0.44 -0.22 0.02 0.00 -1.82 0.00 0.00 70.33 68.76 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 -0.72 0.28 -3.49 12.58 0.24 -1.26 -5.08 118.33 120.88 1z1d n VAL 259 Ca 0.00 -0.33 -0.12 0.00 -2.04 0.00 0.00 64.34 61.85 1z1d n VAL 259 Cb 0.00 0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 32.75 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 -1.23 -0.48 0.24 -1.34 2.15 -1.26 -5.01 116.67 109.74 1z1d s ASP 260 Ca 0.05 0.20 0.05 0.00 0.43 0.00 0.00 52.55 53.28 1z1d s ASP 260 Cb 0.04 0.46 0.27 0.00 -0.30 0.00 0.00 42.92 43.40 1z1d s ASP 260 CO 0.00 -0.68 1.57 0.44 -0.17 0.00 0.00 175.17 176.34 1z1d h ASP 261 N 2.28 0.23 1.09 -0.34 5.19 -1.98 -2.98 116.42 119.92 1z1d h ASP 261 Ca -0.26 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1z1d h ASP 261 Cb 1.23 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1z1d h ASP 261 CO 0.34 0.78 -0.70 -0.78 -3.12 0.00 0.00 179.24 175.76 1z1d h ASP 262 N 0.15 0.00 -2.22 6.45 1.82 -2.00 -3.42 116.42 117.20 1z1d h ASP 262 Ca -0.01 -0.08 -0.69 0.00 -0.39 0.00 0.00 57.03 55.86 1z1d h ASP 262 Cb 1.09 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 40.94 1z1d h ASP 262 CO 0.09 0.04 0.99 -2.28 -1.61 0.00 0.00 179.24 176.47 1z1d s HIS 263 N -3.26 3.10 -0.10 0.28 2.46 -1.13 -0.48 115.29 116.16 1z1d s HIS 263 Ca 0.03 -1.43 -0.02 0.00 0.47 0.00 0.00 55.06 54.11 1z1d s HIS 263 Cb 0.10 -4.34 -0.03 0.00 -0.13 0.00 0.00 32.58 28.19 1z1d s HIS 263 CO 0.74 -1.53 -0.01 -0.06 -2.47 0.00 0.00 174.74 171.42 1z1d s PHE 264 N 2.81 3.12 0.00 3.88 0.40 -1.26 -1.85 117.98 125.08 1z1d s PHE 264 Ca 0.36 0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.79 1z1d s PHE 264 Cb -0.04 -1.82 -0.00 0.00 0.51 0.00 0.00 43.02 41.67 1z1d s PHE 264 CO -0.08 0.36 -0.02 0.15 0.70 0.00 0.00 175.22 176.33 1z1d s LYS 265 N -0.61 0.15 -0.37 0.44 1.02 -0.74 -3.53 119.74 116.09 1z1d s LYS 265 Ca 0.10 -0.10 -0.20 0.00 0.02 0.00 0.00 55.97 55.80 1z1d s LYS 265 Cb -0.12 -0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.07 1z1d s LYS 265 CO 0.02 0.03 0.59 -1.54 -0.92 0.00 0.00 175.35 173.54 1z1d s SER 266 N -0.13 6.36 0.00 2.83 1.04 -1.26 -0.89 113.70 121.65 1z1d s SER 266 Ca -0.00 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1z1d s SER 266 Cb -0.01 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.80 1z1d s SER 266 CO -0.00 -0.59 0.35 0.41 0.98 0.00 0.00 173.24 174.39 1z1d n THR 267 N 5.58 0.00 0.00 2.02 -1.04 -0.84 -4.88 114.28 115.12 1z1d n THR 267 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1z1d n THR 267 Cb 0.48 0.51 0.00 0.00 -1.82 0.00 0.00 70.33 69.51 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 0.00 0.00 -0.05 8.00 8.00 -1.09 -4.93 116.55 126.49 1z1d n ASP 268 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 1z1d n ASP 268 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.60 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 -3.00 0.40 -1.48 2.24 0.00 -1.12 -5.00 120.51 112.55 1z1d n ALA 269 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1z1d n ALA 269 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1z1d n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89