#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 6.45 -0.33 0.00 2.47 -1.26 -4.88 114.94 117.39 1z1d s ASN 203 Ca 0.00 -1.85 0.00 0.00 0.42 0.00 0.00 52.86 51.43 1z1d s ASN 203 Cb 0.00 -2.33 0.30 0.00 -1.45 0.00 0.00 41.25 37.77 1z1d s ASN 203 CO 0.00 -1.02 1.83 0.61 -3.72 0.00 0.00 177.10 174.80 1z1d n GLY 204 N 5.10 4.03 3.64 1.21 0.00 -1.26 -4.90 105.19 113.01 1z1d n GLY 204 Ca 0.07 -1.04 -0.25 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.04 3.22 0.39 0.99 1.43 -1.26 -5.11 118.68 116.30 1z1d s LEU 205 Ca 0.35 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.70 1z1d s LEU 205 Cb 0.28 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.57 1z1d s LEU 205 CO 0.02 0.06 1.08 -0.89 0.23 0.00 0.00 176.35 176.85 1z1d s THR 206 N -1.90 3.59 0.25 5.49 2.01 -1.26 -4.87 115.64 118.96 1z1d s THR 206 Ca 0.28 1.28 -0.03 0.00 0.31 0.00 0.00 61.69 63.53 1z1d s THR 206 Cb -0.08 -3.69 0.23 0.00 0.01 0.00 0.00 72.50 68.97 1z1d s THR 206 CO 0.18 0.07 1.78 0.58 -0.69 0.00 0.00 174.62 176.54 1z1d h VAL 207 N 2.31 0.80 -0.72 3.82 2.07 -1.98 0.13 116.25 122.67 1z1d h VAL 207 Ca -0.48 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1z1d h VAL 207 Cb 1.22 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1z1d h VAL 207 CO 0.63 0.12 0.44 0.00 0.02 0.00 0.00 177.57 178.78 1z1d h ALA 208 N 1.51 1.43 -0.20 1.67 0.00 -2.00 -0.89 119.26 120.79 1z1d h ALA 208 Ca 0.43 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 55.07 1z1d h ALA 208 Cb 0.53 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1z1d h ALA 208 CO -0.32 0.50 -0.65 1.96 0.00 0.00 0.00 179.25 180.75 1z1d h GLN 209 N 0.98 0.80 -0.60 0.00 4.20 -1.29 -2.86 115.11 116.34 1z1d h GLN 209 Ca 0.26 -0.59 -0.00 0.00 0.06 0.00 0.00 58.65 58.38 1z1d h GLN 209 Cb -0.06 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1z1d h GLN 209 CO -0.05 1.21 0.36 -0.91 -0.67 0.00 0.00 178.83 178.76 1z1d h ASN 210 N 0.54 0.71 -0.13 1.46 4.21 -0.35 0.73 115.58 122.75 1z1d h ASN 210 Ca -0.02 -0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 1z1d h ASN 210 Cb 1.27 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 1z1d h ASN 210 CO 0.14 0.55 0.06 1.56 -1.29 0.00 0.00 177.43 178.45 1z1d h GLN 211 N 0.82 0.18 -0.44 0.81 4.20 -1.08 0.80 115.11 120.41 1z1d h GLN 211 Ca 0.22 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 1z1d h GLN 211 Cb -0.02 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1z1d h GLN 211 CO -0.04 0.25 0.15 0.28 -0.67 0.00 0.00 178.83 178.80 1z1d h VAL 212 N 0.07 1.22 -0.26 -0.54 2.07 -1.20 0.47 116.25 118.08 1z1d h VAL 212 Ca 0.04 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1z1d h VAL 212 Cb 0.13 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1z1d h VAL 212 CO -0.01 0.26 0.09 0.25 0.02 0.00 0.00 177.57 178.18 1z1d h LEU 213 N 0.57 0.11 -0.79 2.57 5.85 -0.71 -2.21 115.31 120.71 1z1d h LEU 213 Ca 0.14 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 1z1d h LEU 213 Cb 0.25 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1z1d h LEU 213 CO -0.01 0.10 -0.15 -1.13 -0.34 0.00 0.00 178.44 176.91 1z1d h ASN 214 N 0.22 0.75 -0.67 1.25 -0.73 -0.68 -2.06 115.58 113.66 1z1d h ASN 214 Ca 0.11 -0.24 0.02 0.00 1.87 0.00 0.00 56.30 58.07 1z1d h ASN 214 Cb 0.07 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.42 1z1d h ASN 214 CO -0.11 0.91 0.42 -0.07 -0.37 0.00 0.00 177.43 178.21 1z1d h LEU 215 N 0.68 0.70 0.02 0.34 -0.00 -0.42 0.24 115.31 116.86 1z1d h LEU 215 Ca 0.11 -0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.83 1z1d h LEU 215 Cb 0.63 -0.16 0.01 0.00 -0.00 0.00 0.00 40.66 41.15 1z1d h LEU 215 CO 0.04 0.49 -0.61 0.40 -0.00 0.00 0.00 178.44 178.77 1z1d h ILE 216 N 0.84 1.45 -0.11 1.22 2.04 -1.31 -2.93 117.51 118.71 1z1d h ILE 216 Ca 0.27 -2.13 -0.13 0.00 1.00 0.00 0.00 64.86 63.86 1z1d h ILE 216 Cb -0.00 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1z1d h ILE 216 CO -0.10 0.62 -0.52 0.07 0.00 0.00 0.00 178.15 178.22 1z1d h LYS 217 N -0.16 0.30 -0.69 2.37 5.09 -1.28 -2.87 116.57 119.32 1z1d h LYS 217 Ca -0.08 -0.18 -0.03 0.00 0.09 0.00 0.00 60.65 60.45 1z1d h LYS 217 Cb 1.34 0.02 -0.02 0.00 0.10 0.00 0.00 32.23 33.66 1z1d h LYS 217 CO 0.12 0.75 0.04 0.00 -2.09 0.00 0.00 179.45 178.27 1z1d n ALA 218 N -2.48 3.74 -2.64 0.07 0.00 0.84 -4.89 120.51 115.15 1z1d n ALA 218 Ca -0.02 -1.61 -0.41 0.00 0.00 0.00 0.00 53.44 51.39 1z1d n ALA 218 Cb 0.56 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 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 5.91 1.33 -4.89 0.00 -0.04 -1.26 -4.82 135.00 131.23 1z1d n PRO 220 Ca 0.03 -0.36 -0.33 0.00 -0.04 0.00 0.00 63.50 62.80 1z1d n PRO 220 Cb 0.48 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.45 2.66 0.55 0.54 1.81 -1.26 -5.02 118.95 118.68 1z1d s ARG 221 Ca 0.24 -0.71 0.23 0.00 -1.72 0.00 0.00 55.73 53.77 1z1d s ARG 221 Cb 0.12 -2.41 1.51 0.00 -0.45 0.00 0.00 34.95 33.72 1z1d s ARG 221 CO 0.00 0.54 2.18 -1.35 -0.68 0.00 0.00 175.30 175.98 1z1d h PRO 222 N 5.63 0.00 -0.49 3.54 0.11 -2.04 -1.35 132.00 137.41 1z1d h PRO 222 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 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 0.51 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.45 1z1d n GLU 223 N -4.22 2.59 0.00 1.05 -0.00 -1.26 -5.05 120.64 113.74 1z1d n GLU 223 Ca -0.02 -2.28 0.00 0.00 -0.00 0.00 0.00 57.16 54.86 1z1d n GLU 223 Cb 0.13 -1.43 0.00 0.00 -0.00 0.00 0.00 31.44 30.14 1z1d n GLU 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z1d n GLY 224 N 1.16 1.53 3.34 -1.84 0.00 -0.51 -4.77 105.19 104.10 1z1d n GLY 224 Ca 0.18 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 0.29 0.35 0.99 2.96 -1.20 -4.35 118.68 117.71 1z1d s LEU 225 Ca 0.00 0.89 0.03 0.00 -0.22 0.00 0.00 54.13 54.84 1z1d s LEU 225 Cb 0.00 1.52 -0.02 0.00 0.50 0.00 0.00 46.19 48.19 1z1d s LEU 225 CO 0.00 -0.16 0.53 0.20 -1.32 0.00 0.00 176.35 175.60 1z1d s ASN 226 N 0.29 6.06 0.17 3.68 -0.87 -1.26 -2.11 114.94 120.91 1z1d s ASN 226 Ca -0.00 0.14 -0.11 0.00 -1.57 0.00 0.00 52.86 51.31 1z1d s ASN 226 Cb -0.03 -1.61 0.07 0.00 -0.02 0.00 0.00 41.25 39.65 1z1d s ASN 226 CO -0.00 -0.42 1.70 0.15 -2.57 0.00 0.00 177.10 175.96 1z1d h PHE 227 N 0.77 0.96 0.00 2.20 3.57 -0.69 -0.38 116.94 123.37 1z1d h PHE 227 Ca -0.48 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 60.88 1z1d h PHE 227 Cb 1.24 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1z1d h PHE 227 CO 0.46 0.80 -0.22 -0.56 -2.23 0.00 0.00 178.31 176.55 1z1d h GLN 228 N 0.84 0.00 -0.13 1.11 -0.00 -1.95 -2.47 115.11 112.51 1z1d h GLN 228 Ca 0.19 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.69 1z1d h GLN 228 Cb 0.29 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.78 1z1d h GLN 228 CO -0.01 0.22 -0.49 -0.44 -0.00 0.00 0.00 178.83 178.11 1z1d h ASP 229 N 0.00 0.66 0.02 0.06 3.32 -1.71 -2.53 116.42 116.25 1z1d h ASP 229 Ca -0.00 -0.62 0.02 0.00 0.02 0.00 0.00 57.03 56.45 1z1d h ASP 229 Cb 0.45 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1z1d h ASP 229 CO 0.03 1.17 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.53 1z1d h LEU 230 N 0.20 -0.33 -1.44 1.55 3.38 -0.66 -0.71 115.31 117.30 1z1d h LEU 230 Ca -0.02 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z1d h LEU 230 Cb 1.12 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1z1d h LEU 230 CO 0.10 -0.17 -0.00 0.07 0.09 0.00 0.00 178.44 178.53 1z1d h LYS 231 N -0.21 0.00 0.11 1.13 2.10 -1.55 0.11 116.57 118.26 1z1d h LYS 231 Ca 0.04 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.39 1z1d h LYS 231 Cb 0.25 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.61 1z1d h LYS 231 CO -0.10 0.00 -1.23 -0.97 -2.00 0.00 0.00 179.45 175.15 1z1d h ASN 232 N 0.00 0.86 0.05 7.07 -1.24 -0.90 -3.30 115.58 118.12 1z1d h ASN 232 Ca -0.00 -0.79 -0.10 0.00 0.71 0.00 0.00 56.30 56.13 1z1d h ASN 232 Cb 0.52 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.30 1z1d h ASN 232 CO 0.00 1.59 -0.46 1.56 -1.29 0.00 0.00 177.43 178.83 1z1d h GLN 233 N 0.28 0.11 -3.44 6.67 1.08 -0.94 -3.38 115.11 115.49 1z1d h GLN 233 Ca -0.18 -0.19 -0.77 0.00 -1.45 0.00 0.00 58.65 56.05 1z1d h GLN 233 Cb 1.90 0.07 -0.20 0.00 -0.05 0.00 0.00 27.48 29.20 1z1d h GLN 233 CO 0.23 1.09 1.54 1.28 -0.95 0.00 0.00 178.83 182.03 1z1d n LEU 234 N -4.39 6.43 0.16 1.46 4.77 0.36 -4.74 117.00 121.05 1z1d n LEU 234 Ca -0.14 -4.81 0.13 0.00 -0.03 0.00 0.00 56.01 51.15 1z1d n LEU 234 Cb 0.64 -1.43 0.55 0.00 -2.33 0.00 0.00 43.42 40.84 1z1d n LEU 234 CO 0.38 1.42 0.88 0.11 -1.33 0.00 0.00 177.39 178.85 1z1d h LYS 235 N 5.80 0.00 -0.34 3.23 1.57 -1.75 -1.87 116.57 123.22 1z1d h LYS 235 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1z1d h LYS 235 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1z1d h LYS 235 CO 1.49 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 177.98 1z1d n HIS 236 N -2.39 0.36 -4.35 -1.35 1.44 -1.26 -4.83 115.22 102.84 1z1d n HIS 236 Ca 0.01 -0.16 -0.27 0.00 -2.01 0.00 0.00 57.72 55.29 1z1d n HIS 236 Cb 0.22 -0.04 -0.10 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 -1.67 1.81 0.12 -1.40 -1.94 -0.70 -5.14 119.30 110.38 1z1d s MET 237 Ca 0.15 -1.39 0.03 0.00 -1.71 0.00 0.00 55.69 52.77 1z1d s MET 237 Cb 0.09 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.88 1z1d s MET 237 CO 0.09 0.42 0.20 -1.12 -0.01 0.00 0.00 175.02 174.60 1z1d s SER 238 N -2.77 6.04 0.20 3.03 0.01 -1.26 -4.99 113.70 113.95 1z1d s SER 238 Ca 0.23 0.10 -0.11 0.00 1.31 0.00 0.00 55.95 57.48 1z1d s SER 238 Cb -0.08 -1.75 0.23 0.00 0.21 0.00 0.00 66.02 64.63 1z1d s SER 238 CO 0.13 0.10 1.73 0.58 0.41 0.00 0.00 173.24 176.19 1z1d h VAL 239 N 1.96 0.74 -0.81 3.43 2.07 -1.99 -0.08 116.25 121.57 1z1d h VAL 239 Ca -0.47 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1z1d h VAL 239 Cb 1.18 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1z1d h VAL 239 CO 0.69 0.06 0.34 0.28 0.02 0.00 0.00 177.57 178.95 1z1d h SER 240 N 0.31 1.11 -0.86 0.57 0.02 -1.99 -0.99 113.55 111.72 1z1d h SER 240 Ca 0.28 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1z1d h SER 240 Cb 0.36 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1z1d h SER 240 CO -0.32 0.97 0.44 0.28 -1.14 0.00 0.00 176.83 177.06 1z1d h SER 241 N 1.18 1.10 -0.17 3.07 0.02 -1.63 -0.14 113.55 116.98 1z1d h SER 241 Ca 0.27 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1z1d h SER 241 Cb 0.20 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1z1d h SER 241 CO -0.02 0.91 0.02 0.40 -1.14 0.00 0.00 176.83 176.99 1z1d h ILE 242 N 1.22 1.24 -0.55 3.27 1.08 -0.58 -0.97 117.51 122.22 1z1d h ILE 242 Ca 0.30 -0.78 0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1z1d h ILE 242 Cb 0.08 1.42 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 1z1d h ILE 242 CO -0.04 0.23 0.31 0.50 -0.69 0.00 0.00 178.15 178.47 1z1d h LYS 243 N 0.06 0.60 -0.36 2.37 1.63 -0.84 0.15 116.57 120.18 1z1d h LYS 243 Ca 0.05 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1z1d h LYS 243 Cb 0.34 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1z1d h LYS 243 CO 0.01 0.40 0.12 1.96 -3.45 0.00 0.00 179.45 178.48 1z1d h GLN 244 N 0.62 0.55 -0.30 1.90 4.20 -0.93 0.22 115.11 121.37 1z1d h GLN 244 Ca 0.23 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1z1d h GLN 244 Cb 0.07 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1z1d h GLN 244 CO -0.12 0.56 0.14 0.00 -0.67 0.00 0.00 178.83 178.74 1z1d h ALA 245 N 0.96 0.39 -0.49 3.87 0.00 -0.78 -0.66 119.26 122.55 1z1d h ALA 245 Ca 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1z1d h ALA 245 Cb 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1z1d h ALA 245 CO -0.01 -0.04 0.24 0.28 0.00 0.00 0.00 179.25 179.72 1z1d h VAL 246 N 0.35 1.19 -0.50 0.00 2.07 -0.56 -1.18 116.25 117.61 1z1d h VAL 246 Ca 0.10 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1z1d h VAL 246 Cb 0.13 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1z1d h VAL 246 CO -0.01 0.21 0.33 -0.78 0.02 0.00 0.00 177.57 177.34 1z1d h ASP 247 N 0.65 0.58 -0.19 0.57 3.58 -0.33 0.12 116.42 121.39 1z1d h ASP 247 Ca 0.17 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1z1d h ASP 247 Cb 0.12 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1z1d h ASP 247 CO -0.02 0.42 0.09 0.15 -2.88 0.00 0.00 179.24 177.00 1z1d h PHE 248 N 0.68 0.28 0.00 0.28 3.57 -0.90 0.45 116.94 121.30 1z1d h PHE 248 Ca 0.18 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1z1d h PHE 248 Cb -0.08 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1z1d h PHE 248 CO -0.04 0.30 0.00 -0.07 -2.23 0.00 0.00 178.31 176.27 1z1d h LEU 249 N 0.18 0.00 0.00 0.59 3.38 -0.94 -2.07 115.31 116.46 1z1d h LEU 249 Ca 0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1z1d h LEU 249 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1z1d h LEU 249 CO -0.01 0.00 -1.37 0.28 0.09 0.00 0.00 178.44 177.43 1z1d h SER 250 N 0.00 0.00 -0.02 -0.43 0.02 -0.02 0.31 113.55 113.40 1z1d h SER 250 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1z1d h SER 250 Cb 0.37 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.92 1z1d h SER 250 CO 0.00 0.59 -0.55 -1.13 -1.14 0.00 0.00 176.83 174.60 1z1d h ASN 251 N 0.00 0.52 1.10 3.07 -0.73 -0.26 -3.24 115.58 116.04 1z1d h ASN 251 Ca -0.16 -0.73 -0.12 0.00 1.87 0.00 0.00 56.30 57.16 1z1d h ASN 251 Cb 1.59 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 40.00 1z1d h ASN 251 CO 0.05 1.18 -0.57 -0.08 -0.37 0.00 0.00 177.43 177.64 1z1d h GLU 252 N -0.09 0.00 -0.38 6.67 4.81 -1.59 -3.48 114.58 120.50 1z1d h GLU 252 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1z1d h GLU 252 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1z1d h GLU 252 CO 0.11 0.57 0.00 0.41 -0.73 0.00 0.00 179.01 179.37 1z1d n GLY 253 N 0.83 0.58 1.95 1.92 0.00 -1.07 -5.08 105.19 104.32 1z1d n GLY 253 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.09 -1.56 -4.34 1.61 8.25 0.11 -4.67 115.22 114.53 1z1d n HIS 254 Ca 0.00 0.28 -0.27 0.00 -0.26 0.00 0.00 57.72 57.47 1z1d n HIS 254 Cb 0.02 0.53 -0.10 0.00 1.12 0.00 0.00 29.99 31.56 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 2.83 0.29 1.59 -4.36 -1.05 -2.78 121.20 115.73 1z1d s ILE 255 Ca 0.00 -1.80 -0.20 0.00 -0.26 0.00 0.00 60.65 58.40 1z1d s ILE 255 Cb 0.00 -2.38 0.05 0.00 1.25 0.00 0.00 42.46 41.38 1z1d s ILE 255 CO 0.00 -0.10 0.82 -0.72 0.24 0.00 0.00 174.94 175.19 1z1d s TYR 256 N -1.65 -0.02 -0.03 1.37 1.13 -0.13 -3.89 117.35 114.12 1z1d s TYR 256 Ca 0.23 -0.50 -0.18 0.00 -1.41 0.00 0.00 57.07 55.20 1z1d s TYR 256 Cb -0.09 0.75 -0.05 0.00 -1.10 0.00 0.00 41.96 41.48 1z1d s TYR 256 CO 0.13 -1.28 0.52 -1.12 -2.51 0.00 0.00 175.55 171.28 1z1d s SER 257 N -3.05 6.86 0.00 -0.18 0.01 -1.26 0.25 113.70 116.32 1z1d s SER 257 Ca 0.14 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.42 1z1d s SER 257 Cb -0.05 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1z1d s SER 257 CO 0.08 0.13 0.30 0.41 0.41 0.00 0.00 173.24 174.57 1z1d n THR 258 N 2.76 0.00 -2.57 1.44 -1.04 -0.22 -4.78 114.28 109.87 1z1d n THR 258 Ca -0.09 0.75 -0.01 0.00 -2.04 0.00 0.00 64.05 62.67 1z1d n THR 258 Cb 0.51 -1.66 0.05 0.00 -1.82 0.00 0.00 70.33 67.41 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 -1.78 0.41 -3.53 12.58 0.24 -1.26 -5.11 118.33 119.87 1z1d n VAL 259 Ca 0.00 -1.43 -0.12 0.00 -2.04 0.00 0.00 64.34 60.75 1z1d n VAL 259 Cb 0.00 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.33 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 -2.14 -0.46 0.40 -1.34 2.15 -1.26 -4.98 116.67 109.04 1z1d s ASP 260 Ca 0.18 0.35 0.12 0.00 0.43 0.00 0.00 52.55 53.63 1z1d s ASP 260 Cb 0.31 0.41 0.83 0.00 -0.30 0.00 0.00 42.92 44.17 1z1d s ASP 260 CO -0.09 -0.53 1.90 -0.78 -0.17 0.00 0.00 175.17 175.51 1z1d h ASP 261 N 2.48 0.06 0.00 -0.34 1.82 -1.99 -3.00 116.42 115.45 1z1d h ASP 261 Ca -0.23 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1z1d h ASP 261 Cb 1.19 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.18 1z1d h ASP 261 CO 0.34 0.31 -1.37 -0.67 -1.61 0.00 0.00 179.24 176.23 1z1d n ASP 262 N -4.22 0.81 -4.53 2.28 -0.08 -1.26 -4.89 116.55 104.66 1z1d n ASP 262 Ca -0.02 -0.43 -0.43 0.00 -1.51 0.00 0.00 54.79 52.40 1z1d n ASP 262 Cb 0.32 1.45 -0.05 0.00 2.34 0.00 0.00 41.12 45.18 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 -3.00 2.89 0.28 -0.67 2.46 -1.13 0.10 115.29 116.22 1z1d s HIS 263 Ca -0.00 0.11 0.09 0.00 0.47 0.00 0.00 55.06 55.72 1z1d s HIS 263 Cb 0.13 -3.91 -0.04 0.00 -0.13 0.00 0.00 32.58 28.63 1z1d s HIS 263 CO 0.75 -1.17 0.08 -0.06 -2.47 0.00 0.00 174.74 171.87 1z1d s PHE 264 N 3.65 2.79 0.19 3.88 0.08 -0.90 -1.06 117.98 126.62 1z1d s PHE 264 Ca 0.31 -0.24 -0.16 0.00 0.12 0.00 0.00 56.93 56.96 1z1d s PHE 264 Cb -0.12 -1.36 0.02 0.00 -0.57 0.00 0.00 43.02 40.99 1z1d s PHE 264 CO 0.22 0.52 0.47 0.21 -0.10 0.00 0.00 175.22 176.54 1z1d s LYS 265 N -3.76 1.32 -0.28 0.44 2.20 0.14 -3.27 119.74 116.53 1z1d s LYS 265 Ca 0.33 -0.91 -0.04 0.00 -0.36 0.00 0.00 55.97 55.00 1z1d s LYS 265 Cb -0.06 0.49 0.10 0.00 -1.51 0.00 0.00 37.83 36.86 1z1d s LYS 265 CO 0.22 -0.55 0.15 -1.12 -0.36 0.00 0.00 175.35 173.69 1z1d s SER 266 N -2.89 3.18 -0.11 1.43 0.01 -1.26 -0.96 113.70 113.11 1z1d s SER 266 Ca 0.10 -1.16 0.10 0.00 1.31 0.00 0.00 55.95 56.30 1z1d s SER 266 Cb -0.00 -0.22 -0.14 0.00 0.21 0.00 0.00 66.02 65.87 1z1d s SER 266 CO -0.03 -0.43 0.04 0.35 0.41 0.00 0.00 173.24 173.59 1z1d n THR 267 N 5.26 0.75 -0.46 1.44 -2.24 -1.24 -4.45 114.28 113.35 1z1d n THR 267 Ca -0.06 -0.47 0.04 0.00 -2.27 0.00 0.00 64.05 61.30 1z1d n THR 267 Cb 0.43 -0.70 0.30 0.00 -2.10 0.00 0.00 70.33 68.27 1z1d n THR 267 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z1d n ASP 268 N -2.41 4.56 -0.08 3.42 8.00 -1.16 -3.67 116.55 125.21 1z1d n ASP 268 Ca -0.18 -2.74 0.04 0.00 0.71 0.00 0.00 54.79 52.62 1z1d n ASP 268 Cb 0.86 -0.65 0.06 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.41 1.99 1.43 2.24 0.00 -1.12 -4.13 120.51 121.33 1z1d n ALA 269 Ca 0.23 -1.59 0.11 0.00 0.00 0.00 0.00 53.44 52.19 1z1d n ALA 269 Cb 1.00 -0.21 0.68 0.00 0.00 0.00 0.00 19.45 20.92 1z1d n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89