#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 6.32 0.00 0.00 2.47 -1.26 -4.91 114.94 117.56 1z1d s ASN 203 Ca 0.00 0.02 0.26 0.00 0.42 0.00 0.00 52.86 53.56 1z1d s ASN 203 Cb 0.00 -2.27 0.61 0.00 -1.45 0.00 0.00 41.25 38.14 1z1d s ASN 203 CO 0.00 -0.46 1.48 0.61 -3.72 0.00 0.00 177.10 175.01 1z1d n GLY 204 N 4.76 -0.34 3.90 1.21 0.00 -1.26 -4.93 105.19 108.54 1z1d n GLY 204 Ca -0.05 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.42 3.34 0.33 0.99 1.43 -1.26 -5.08 118.68 116.01 1z1d s LEU 205 Ca 0.25 0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 54.26 1z1d s LEU 205 Cb 0.19 -3.82 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 1z1d s LEU 205 CO 0.50 -0.90 0.56 0.42 0.23 0.00 0.00 176.35 177.16 1z1d s THR 206 N -2.97 5.08 0.25 5.49 -4.23 -1.26 -4.91 115.64 113.09 1z1d s THR 206 Ca 0.52 -0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 60.70 1z1d s THR 206 Cb -0.11 -3.83 0.22 0.00 1.34 0.00 0.00 72.50 70.13 1z1d s THR 206 CO 0.47 -0.51 1.78 0.58 -0.54 0.00 0.00 174.62 176.41 1z1d h VAL 207 N 0.89 0.82 -0.17 2.29 2.07 -1.98 0.24 116.25 120.40 1z1d h VAL 207 Ca -0.49 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1z1d h VAL 207 Cb 1.21 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1z1d h VAL 207 CO 0.63 0.13 0.10 0.00 0.02 0.00 0.00 177.57 178.45 1z1d h ALA 208 N 1.50 0.22 -0.43 1.67 0.00 -2.01 -2.59 119.26 117.62 1z1d h ALA 208 Ca 0.42 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1z1d h ALA 208 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1z1d h ALA 208 CO -0.30 -0.26 -0.10 1.96 0.00 0.00 0.00 179.25 180.55 1z1d h GLN 209 N 0.20 0.77 -0.81 0.00 4.20 -1.71 -2.58 115.11 115.18 1z1d h GLN 209 Ca 0.06 -0.25 0.07 0.00 0.06 0.00 0.00 58.65 58.59 1z1d h GLN 209 Cb 0.04 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 1z1d h GLN 209 CO -0.01 0.85 0.53 -0.91 -0.67 0.00 0.00 178.83 178.61 1z1d h ASN 210 N 0.70 0.75 -0.07 1.46 4.21 -0.31 0.13 115.58 122.46 1z1d h ASN 210 Ca 0.12 0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.57 1z1d h ASN 210 Cb 0.57 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1z1d h ASN 210 CO 0.04 0.48 -0.23 1.56 -1.29 0.00 0.00 177.43 177.98 1z1d h GLN 211 N 0.85 0.27 -0.49 0.81 4.20 -1.15 -1.78 115.11 117.82 1z1d h GLN 211 Ca 0.35 -0.21 0.01 0.00 0.06 0.00 0.00 58.65 58.87 1z1d h GLN 211 Cb 0.28 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1z1d h GLN 211 CO -0.13 0.83 0.32 0.28 -0.67 0.00 0.00 178.83 179.47 1z1d h VAL 212 N -0.23 1.12 -0.37 -0.54 2.07 -1.05 0.16 116.25 117.41 1z1d h VAL 212 Ca -0.01 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1z1d h VAL 212 Cb 0.86 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1z1d h VAL 212 CO 0.05 0.12 0.11 0.25 0.02 0.00 0.00 177.57 178.12 1z1d h LEU 213 N 0.66 0.54 -0.98 2.57 5.85 -0.81 -2.87 115.31 120.27 1z1d h LEU 213 Ca 0.18 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 1z1d h LEU 213 Cb -0.06 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1z1d h LEU 213 CO -0.05 0.61 -0.11 0.78 -0.34 0.00 0.00 178.44 179.33 1z1d h ASN 214 N 0.44 0.60 -0.45 1.25 2.35 -0.99 -2.55 115.58 116.23 1z1d h ASN 214 Ca 0.12 -0.16 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1z1d h ASN 214 Cb 0.27 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1z1d h ASN 214 CO -0.00 0.74 0.30 0.25 -1.65 0.00 0.00 177.43 177.08 1z1d h LEU 215 N 0.56 0.35 0.01 1.61 7.12 -0.47 0.42 115.31 124.91 1z1d h LEU 215 Ca 0.10 -0.00 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 1z1d h LEU 215 Cb 0.53 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.58 1z1d h LEU 215 CO 0.03 0.23 -0.15 0.40 -0.13 0.00 0.00 178.44 178.82 1z1d h ILE 216 N 0.40 1.62 0.00 4.05 2.04 -1.35 -3.16 117.51 121.10 1z1d h ILE 216 Ca 0.19 -2.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.01 1z1d h ILE 216 Cb 0.27 2.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1z1d h ILE 216 CO -0.05 0.54 -0.16 0.07 0.00 0.00 0.00 178.15 178.54 1z1d h LYS 217 N -0.68 0.00 -0.75 2.37 2.10 -1.27 -3.02 116.57 115.32 1z1d h LYS 217 Ca -0.02 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.45 1z1d h LYS 217 Cb 0.96 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.19 1z1d h LYS 217 CO 0.03 0.16 0.22 0.00 -2.00 0.00 0.00 179.45 177.87 1z1d n ALA 218 N -2.15 4.40 -2.78 0.07 0.00 0.14 -4.88 120.51 115.31 1z1d n ALA 218 Ca 0.02 -2.13 -0.37 0.00 0.00 0.00 0.00 53.44 50.96 1z1d n ALA 218 Cb 0.53 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 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 4.92 0.78 -2.56 0.00 -0.02 -1.26 -4.81 135.00 132.04 1z1d n PRO 220 Ca -0.15 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.92 1z1d n PRO 220 Cb 0.52 -1.01 -0.04 0.00 -0.02 0.00 0.00 33.50 32.95 1z1d n PRO 220 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z1d s ARG 221 N -2.00 4.60 0.58 -0.52 1.81 -1.26 -4.93 118.95 117.23 1z1d s ARG 221 Ca 0.00 1.65 0.33 0.00 -1.72 0.00 0.00 55.73 55.99 1z1d s ARG 221 Cb 0.00 -3.32 1.81 0.00 -0.45 0.00 0.00 34.95 32.99 1z1d s ARG 221 CO 0.00 0.06 2.20 -1.35 -0.68 0.00 0.00 175.30 175.54 1z1d h PRO 222 N 5.52 0.00 -0.60 3.54 0.11 -2.03 -0.79 132.00 137.75 1z1d h PRO 222 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 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 0.73 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.96 1z1d n GLU 223 N -3.55 2.64 0.00 1.05 4.71 -1.26 -5.04 120.64 119.19 1z1d n GLU 223 Ca -0.02 -2.52 0.00 0.00 -0.01 0.00 0.00 57.16 54.61 1z1d n GLU 223 Cb 0.15 -1.55 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 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 1.59 1.68 3.16 0.62 0.00 -0.30 -4.70 105.19 107.23 1z1d n GLY 224 Ca 0.22 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.54 0.99 2.96 -1.07 -4.40 118.68 118.00 1z1d s LEU 225 Ca 0.00 0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 54.55 1z1d s LEU 225 Cb 0.00 1.01 0.01 0.00 0.50 0.00 0.00 46.19 47.71 1z1d s LEU 225 CO 0.00 -0.17 0.81 0.20 -1.32 0.00 0.00 176.35 175.88 1z1d s ASN 226 N 1.14 5.58 0.19 3.68 -0.87 -1.26 -1.56 114.94 121.84 1z1d s ASN 226 Ca -0.08 0.46 -0.05 0.00 -1.57 0.00 0.00 52.86 51.62 1z1d s ASN 226 Cb -0.08 -1.50 0.10 0.00 -0.02 0.00 0.00 41.25 39.75 1z1d s ASN 226 CO -0.09 -0.98 1.54 0.15 -2.57 0.00 0.00 177.10 175.14 1z1d h PHE 227 N 0.02 0.85 0.00 2.20 3.57 -1.90 0.15 116.94 121.84 1z1d h PHE 227 Ca -0.45 -0.26 -0.09 0.00 3.53 0.00 0.00 57.97 60.70 1z1d h PHE 227 Cb 1.26 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1z1d h PHE 227 CO 0.44 1.00 -0.44 -0.56 -2.23 0.00 0.00 178.31 176.52 1z1d h GLN 228 N 0.57 0.00 0.06 1.11 -0.00 -1.94 -2.88 115.11 112.03 1z1d h GLN 228 Ca 0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.43 1z1d h GLN 228 Cb 0.96 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.46 1z1d h GLN 228 CO 0.09 0.44 -1.11 -0.44 -0.00 0.00 0.00 178.83 177.82 1z1d h ASP 229 N 0.00 0.69 0.25 0.06 3.32 -1.83 -2.69 116.42 116.23 1z1d h ASP 229 Ca -0.00 -0.61 -0.00 0.00 0.02 0.00 0.00 57.03 56.43 1z1d h ASP 229 Cb 0.84 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1z1d h ASP 229 CO 0.06 1.42 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.74 1z1d h LEU 230 N 0.25 -0.49 0.00 1.55 3.38 -0.81 -1.02 115.31 118.17 1z1d h LEU 230 Ca -0.13 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1z1d h LEU 230 Cb 1.77 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1z1d h LEU 230 CO 0.20 -0.30 0.00 2.29 0.09 0.00 0.00 178.44 180.73 1z1d n LYS 231 N -5.32 0.03 0.01 1.13 2.85 -1.10 -0.48 118.16 115.28 1z1d n LYS 231 Ca -0.09 0.16 -0.20 0.00 -1.05 0.00 0.00 58.31 57.13 1z1d n LYS 231 Cb 0.23 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.97 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 0.34 0.08 -5.58 -0.73 -0.98 -3.25 115.58 105.46 1z1d h ASN 232 Ca 0.00 -0.89 -0.13 0.00 1.87 0.00 0.00 56.30 57.15 1z1d h ASN 232 Cb 0.32 -0.11 0.01 0.00 0.27 0.00 0.00 38.32 38.82 1z1d h ASN 232 CO 0.00 1.43 -0.57 1.56 -0.37 0.00 0.00 177.43 179.48 1z1d h GLN 233 N -0.48 0.24 -2.78 6.67 1.08 -1.09 -3.36 115.11 115.39 1z1d h GLN 233 Ca -0.20 -0.37 -0.78 0.00 -1.45 0.00 0.00 58.65 55.85 1z1d h GLN 233 Cb 1.57 0.13 -0.21 0.00 -0.05 0.00 0.00 27.48 28.92 1z1d h GLN 233 CO 0.07 1.15 1.49 1.28 -0.95 0.00 0.00 178.83 181.87 1z1d n LEU 234 N -4.27 7.12 0.23 1.46 4.77 0.37 -4.73 117.00 121.96 1z1d n LEU 234 Ca -0.12 -5.07 0.16 0.00 -0.03 0.00 0.00 56.01 50.95 1z1d n LEU 234 Cb 0.70 -1.31 0.77 0.00 -2.33 0.00 0.00 43.42 41.26 1z1d n LEU 234 CO 0.45 1.82 0.98 0.11 -1.33 0.00 0.00 177.39 179.41 1z1d h LYS 235 N 4.96 0.00 0.00 3.23 1.57 -1.71 -1.00 116.57 123.61 1z1d h LYS 235 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1z1d h LYS 235 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1z1d h LYS 235 CO 1.39 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 177.88 1z1d n HIS 236 N -2.70 0.00 -4.89 -1.35 1.44 -1.26 -4.68 115.22 101.79 1z1d n HIS 236 Ca -0.01 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 1z1d n HIS 236 Cb 0.16 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.11 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 3.16 0.58 -1.40 -1.94 -0.38 -5.12 119.30 112.20 1z1d s MET 237 Ca 0.26 -0.80 -0.16 0.00 -1.71 0.00 0.00 55.69 53.28 1z1d s MET 237 Cb 0.12 -2.47 -0.04 0.00 2.01 0.00 0.00 34.83 34.45 1z1d s MET 237 CO 0.20 0.12 1.04 -1.12 -0.01 0.00 0.00 175.02 175.26 1z1d s SER 238 N 0.52 5.92 0.24 3.03 0.01 -1.26 -4.86 113.70 117.30 1z1d s SER 238 Ca -0.12 1.75 -0.05 0.00 1.31 0.00 0.00 55.95 58.85 1z1d s SER 238 Cb -0.17 -2.53 0.39 0.00 0.21 0.00 0.00 66.02 63.93 1z1d s SER 238 CO 0.05 -1.07 1.80 0.58 0.41 0.00 0.00 173.24 175.01 1z1d h VAL 239 N 0.45 0.89 -0.33 3.43 2.07 -1.97 -0.20 116.25 120.58 1z1d h VAL 239 Ca -0.47 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1z1d h VAL 239 Cb 1.21 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1z1d h VAL 239 CO 0.58 0.14 0.19 0.28 0.02 0.00 0.00 177.57 178.78 1z1d h SER 240 N 0.75 0.31 -0.77 0.57 0.02 -1.99 -0.50 113.55 111.92 1z1d h SER 240 Ca 0.39 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1z1d h SER 240 Cb 0.38 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1z1d h SER 240 CO -0.26 0.22 0.48 0.28 -1.14 0.00 0.00 176.83 176.42 1z1d h SER 241 N 0.39 0.91 -0.19 3.07 0.02 -1.64 0.49 113.55 116.61 1z1d h SER 241 Ca 0.13 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1z1d h SER 241 Cb 0.01 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1z1d h SER 241 CO -0.07 0.69 0.12 0.40 -1.14 0.00 0.00 176.83 176.84 1z1d h ILE 242 N 1.05 1.07 -0.73 3.27 1.08 -0.60 -0.70 117.51 121.97 1z1d h ILE 242 Ca 0.28 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.57 1z1d h ILE 242 Cb -0.07 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 1z1d h ILE 242 CO -0.06 0.07 0.43 0.50 -0.69 0.00 0.00 178.15 178.40 1z1d h LYS 243 N 0.24 0.99 -0.18 2.37 1.63 -0.67 0.15 116.57 121.11 1z1d h LYS 243 Ca 0.07 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1z1d h LYS 243 Cb 0.01 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 1z1d h LYS 243 CO -0.01 0.71 0.08 1.96 -3.45 0.00 0.00 179.45 178.74 1z1d h GLN 244 N 0.99 0.18 -0.26 1.90 4.20 -0.55 0.29 115.11 121.87 1z1d h GLN 244 Ca 0.26 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 1z1d h GLN 244 Cb -0.01 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1z1d h GLN 244 CO -0.05 0.12 0.07 0.00 -0.67 0.00 0.00 178.83 178.30 1z1d h ALA 245 N 1.09 0.34 -0.65 3.87 0.00 -0.83 -1.75 119.26 121.34 1z1d h ALA 245 Ca 0.07 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1z1d h ALA 245 Cb 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1z1d h ALA 245 CO -0.05 -0.01 0.40 0.28 0.00 0.00 0.00 179.25 179.87 1z1d h VAL 246 N 0.25 1.09 -0.58 0.00 2.07 -0.45 0.27 116.25 118.90 1z1d h VAL 246 Ca 0.08 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1z1d h VAL 246 Cb 0.27 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1z1d h VAL 246 CO -0.00 0.14 0.33 -0.78 0.02 0.00 0.00 177.57 177.28 1z1d h ASP 247 N 0.79 0.72 -0.27 0.57 3.58 -0.25 0.51 116.42 122.07 1z1d h ASP 247 Ca 0.26 -0.09 -0.10 0.00 0.42 0.00 0.00 57.03 57.52 1z1d h ASP 247 Cb 0.01 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1z1d h ASP 247 CO -0.10 0.60 -0.22 0.15 -2.88 0.00 0.00 179.24 176.79 1z1d h PHE 248 N 0.79 0.73 -0.18 0.28 3.57 -0.83 -1.17 116.94 120.13 1z1d h PHE 248 Ca 0.21 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1z1d h PHE 248 Cb 0.03 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1z1d h PHE 248 CO -0.01 0.91 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.86 1z1d h LEU 249 N 0.34 0.24 -0.34 0.59 3.38 -0.24 0.16 115.31 119.44 1z1d h LEU 249 Ca 0.05 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1z1d h LEU 249 Cb 0.76 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1z1d h LEU 249 CO 0.06 0.33 -0.77 0.28 0.09 0.00 0.00 178.44 178.42 1z1d h SER 250 N 0.26 0.00 -0.03 -0.43 0.02 -0.73 0.24 113.55 112.89 1z1d h SER 250 Ca 0.06 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.77 1z1d h SER 250 Cb 0.25 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.80 1z1d h SER 250 CO 0.01 0.77 -0.87 -1.13 -1.14 0.00 0.00 176.83 174.46 1z1d h ASN 251 N 0.00 0.86 0.35 3.07 -0.73 -0.10 -3.22 115.58 115.82 1z1d h ASN 251 Ca -0.01 -0.62 -0.20 0.00 1.87 0.00 0.00 56.30 57.35 1z1d h ASN 251 Cb 1.43 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 39.76 1z1d h ASN 251 CO 0.10 1.41 -0.83 -0.08 -0.37 0.00 0.00 177.43 177.67 1z1d h GLU 252 N 0.45 0.36 0.00 6.67 4.22 -0.71 -3.48 114.58 122.09 1z1d h GLU 252 Ca -0.08 -0.34 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1z1d h GLU 252 Cb 1.51 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1z1d h GLU 252 CO 0.17 1.01 0.00 0.41 -2.18 0.00 0.00 179.01 178.42 1z1d n GLY 253 N 0.74 1.93 0.08 1.92 0.00 0.17 -5.02 105.19 105.02 1z1d n GLY 253 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.88 0.38 -4.30 1.61 8.25 0.62 -4.79 115.22 116.09 1z1d n HIS 254 Ca 0.00 0.13 -0.16 0.00 -0.26 0.00 0.00 57.72 57.43 1z1d n HIS 254 Cb 0.00 -0.98 -0.10 0.00 1.12 0.00 0.00 29.99 30.03 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 -2.74 0.57 0.04 1.59 -4.36 -1.17 -4.54 121.20 110.59 1z1d s ILE 255 Ca -0.07 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.05 1z1d s ILE 255 Cb 0.08 -2.55 0.09 0.00 1.25 0.00 0.00 42.46 41.33 1z1d s ILE 255 CO 0.84 -0.08 0.81 -0.72 0.24 0.00 0.00 174.94 176.03 1z1d s TYR 256 N -3.75 -0.41 0.04 1.37 1.13 -0.46 -4.31 117.35 110.96 1z1d s TYR 256 Ca 0.36 0.27 -0.26 0.00 -1.41 0.00 0.00 57.07 56.03 1z1d s TYR 256 Cb 0.08 0.54 -0.05 0.00 -1.10 0.00 0.00 41.96 41.42 1z1d s TYR 256 CO 0.12 -0.63 0.79 -1.12 -2.51 0.00 0.00 175.55 172.21 1z1d s SER 257 N -2.50 7.23 0.00 -0.18 0.01 -1.25 -0.85 113.70 116.16 1z1d s SER 257 Ca 0.03 1.48 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1z1d s SER 257 Cb -0.01 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1z1d s SER 257 CO -0.10 -0.02 0.31 0.41 0.41 0.00 0.00 173.24 174.26 1z1d n THR 258 N 2.94 0.00 -2.38 1.44 -1.04 -0.56 -4.77 114.28 109.92 1z1d n THR 258 Ca -0.01 0.64 0.01 0.00 -2.04 0.00 0.00 64.05 62.65 1z1d n THR 258 Cb 0.50 -1.30 -0.00 0.00 -1.82 0.00 0.00 70.33 67.71 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 -1.07 0.00 -3.56 12.58 0.24 -1.26 -5.09 118.33 120.17 1z1d n VAL 259 Ca 0.00 -0.76 -0.11 0.00 -2.04 0.00 0.00 64.34 61.43 1z1d n VAL 259 Cb 0.00 0.88 -0.05 0.00 -1.47 0.00 0.00 33.84 33.20 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 -1.76 -0.40 0.36 -1.34 -1.08 -1.26 -5.04 116.67 106.15 1z1d s ASP 260 Ca 0.26 0.38 0.04 0.00 -0.52 0.00 0.00 52.55 52.71 1z1d s ASP 260 Cb 0.30 0.34 0.67 0.00 -1.46 0.00 0.00 42.92 42.77 1z1d s ASP 260 CO -0.13 -0.41 1.95 -0.78 0.52 0.00 0.00 175.17 176.32 1z1d h ASP 261 N 2.53 0.55 -2.33 -0.34 3.58 -1.98 -3.14 116.42 115.28 1z1d h ASP 261 Ca -0.20 -0.06 -0.79 0.00 0.42 0.00 0.00 57.03 56.40 1z1d h ASP 261 Cb 1.17 -0.14 -0.24 0.00 1.72 0.00 0.00 39.33 41.84 1z1d h ASP 261 CO 0.32 0.50 1.22 -0.67 -2.88 0.00 0.00 179.24 177.73 1z1d n ASP 262 N -4.37 6.46 -3.11 2.28 -0.08 -1.26 -4.77 116.55 111.71 1z1d n ASP 262 Ca 0.03 -3.38 0.05 0.00 -1.51 0.00 0.00 54.79 49.97 1z1d n ASP 262 Cb 0.15 -1.30 0.00 0.00 2.34 0.00 0.00 41.12 42.31 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 -2.31 -0.68 -0.08 -0.67 2.46 -1.19 -4.44 115.29 108.39 1z1d s HIS 263 Ca 0.36 0.36 0.01 0.00 0.47 0.00 0.00 55.06 56.25 1z1d s HIS 263 Cb 0.10 0.12 -0.03 0.00 -0.13 0.00 0.00 32.58 32.64 1z1d s HIS 263 CO 0.03 -0.41 -0.09 -0.06 -2.47 0.00 0.00 174.74 171.74 1z1d s PHE 264 N 2.79 2.89 0.34 3.88 0.08 -0.60 -1.49 117.98 125.86 1z1d s PHE 264 Ca 0.24 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.19 1z1d s PHE 264 Cb -0.02 -1.73 -0.01 0.00 -0.57 0.00 0.00 43.02 40.69 1z1d s PHE 264 CO -0.22 0.22 0.41 0.15 -0.10 0.00 0.00 175.22 175.68 1z1d s LYS 265 N -0.58 1.88 0.20 0.44 1.02 -0.03 -2.61 119.74 120.07 1z1d s LYS 265 Ca 0.08 -1.85 0.01 0.00 0.02 0.00 0.00 55.97 54.23 1z1d s LYS 265 Cb -0.12 0.41 -0.05 0.00 -0.52 0.00 0.00 37.83 37.55 1z1d s LYS 265 CO 0.02 -0.75 0.06 -1.12 -0.92 0.00 0.00 175.35 172.63 1z1d s SER 266 N -3.29 0.95 0.00 2.83 0.01 -1.26 -1.36 113.70 111.58 1z1d s SER 266 Ca 0.34 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 56.32 1z1d s SER 266 Cb 0.00 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.43 1z1d s SER 266 CO 0.23 -0.68 0.00 0.41 0.41 0.00 0.00 173.24 173.61 1z1d n THR 267 N -0.30 0.00 -3.06 1.44 -1.04 -1.26 -5.02 114.28 105.03 1z1d n THR 267 Ca -0.03 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.54 1z1d n THR 267 Cb 0.65 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 1z1d n THR 267 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1z1d n ASP 268 N 0.00 5.69 -3.61 8.00 2.03 -1.26 -4.92 116.55 122.49 1z1d n ASP 268 Ca 0.00 -3.15 -0.08 0.00 0.52 0.00 0.00 54.79 52.08 1z1d n ASP 268 Cb 0.00 -1.39 -0.06 0.00 -0.72 0.00 0.00 41.12 38.95 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 -1.06 -2.01 -1.61 -1.67 0.00 -1.26 -5.07 121.76 109.09 1z1d s ALA 269 Ca 0.34 1.72 0.13 0.00 0.00 0.00 0.00 51.96 54.15 1z1d s ALA 269 Cb -0.02 -1.15 0.10 0.00 0.00 0.00 0.00 23.12 22.05 1z1d s ALA 269 CO -0.00 -0.25 0.91 -1.91 0.00 0.00 0.00 175.76 174.50