#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czg s PRO 202 N 0.00 3.56 0.44 -2.82 0.04 -1.26 -4.79 135.00 130.18 1czg s PRO 202 Ca 0.00 1.31 -0.25 0.00 0.04 0.00 0.00 61.00 62.11 1czg s PRO 202 Cb 0.00 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 1czg s PRO 202 CO 0.00 -0.62 1.28 -0.51 0.04 0.00 0.00 177.00 177.19 1czg s ASP 203 N -2.31 6.09 0.01 6.66 1.11 -1.26 -1.67 116.67 125.30 1czg s ASP 203 Ca 0.66 2.59 -0.03 0.00 0.18 0.00 0.00 52.55 55.95 1czg s ASP 203 Cb -0.17 -2.63 -0.02 0.00 1.07 0.00 0.00 42.92 41.18 1czg s ASP 203 CO 0.28 -1.00 -0.07 0.00 1.18 0.00 0.00 175.17 175.56 1czg s VAL 205 N -2.15 0.09 -0.01 0.00 -7.23 -1.18 -5.01 120.40 104.91 1czg s VAL 205 Ca -0.06 -0.71 0.01 0.00 -1.81 0.00 0.00 61.98 59.42 1czg s VAL 205 Cb 0.01 -0.61 0.00 0.00 0.56 0.00 0.00 36.38 36.34 1czg s VAL 205 CO 0.09 -0.39 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.55 1czg s THR 206 N -1.72 0.37 -5.00 5.32 2.01 -1.26 -1.14 115.64 114.22 1czg s THR 206 Ca -0.12 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1czg s THR 206 Cb -0.05 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.12 1czg s THR 206 CO 0.01 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 1czg n GLY 207 N 3.14 -1.99 3.88 4.40 0.00 -0.63 -4.61 105.19 109.38 1czg n GLY 207 Ca -0.15 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 1czg n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czg s LYS 208 N -1.91 2.74 -0.40 1.61 1.02 -1.26 -1.38 119.74 120.16 1czg s LYS 208 Ca 0.00 0.45 -0.26 0.00 0.02 0.00 0.00 55.97 56.19 1czg s LYS 208 Cb 0.00 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 35.32 1czg s LYS 208 CO 0.00 -1.12 0.92 0.08 -0.92 0.00 0.00 175.35 174.31 1czg s VAL 209 N -3.36 4.55 0.01 3.17 1.01 -1.26 -4.37 120.40 120.14 1czg s VAL 209 Ca 0.59 1.01 -0.25 0.00 0.00 0.00 0.00 61.98 63.33 1czg s VAL 209 Cb -0.11 -4.36 -0.18 0.00 0.00 0.00 0.00 36.38 31.72 1czg s VAL 209 CO 0.52 -0.64 1.33 -0.08 0.00 0.00 0.00 175.10 176.23 1czg h GLU 210 N 8.70 -0.11 -3.02 2.72 4.81 -0.77 -3.47 114.58 123.44 1czg h GLU 210 Ca -0.24 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1czg h GLU 210 Cb 1.08 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.40 1czg h GLU 210 CO 0.99 0.25 0.21 1.52 -0.73 0.00 0.00 179.01 181.25 1czg s TYR 211 N -4.68 -0.34 0.14 0.92 1.13 -1.24 -5.01 117.35 108.26 1czg s TYR 211 Ca -0.15 -0.00 0.05 0.00 -1.41 0.00 0.00 57.07 55.56 1czg s TYR 211 Cb 0.03 0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 41.47 1czg s TYR 211 CO 0.63 -1.05 -0.12 0.95 -2.51 0.00 0.00 175.55 173.45 1czg s THR 212 N -3.84 1.29 -0.06 -3.49 -4.23 -1.26 -1.43 115.64 102.62 1czg s THR 212 Ca 0.07 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 1czg s THR 212 Cb -0.03 -1.70 0.04 0.00 1.34 0.00 0.00 72.50 72.15 1czg s THR 212 CO -0.02 -0.57 0.13 -0.75 -0.54 0.00 0.00 174.62 172.86 1czg s LYS 213 N -3.20 0.07 -0.08 3.99 2.20 0.61 -4.97 119.74 118.35 1czg s LYS 213 Ca 0.13 0.35 -0.18 0.00 -0.36 0.00 0.00 55.97 55.91 1czg s LYS 213 Cb -0.01 -0.20 -0.05 0.00 -1.51 0.00 0.00 37.83 36.06 1czg s LYS 213 CO 0.02 -0.17 0.49 -0.47 -0.36 0.00 0.00 175.35 174.86 1czg s TYR 214 N 1.21 3.57 0.14 4.03 6.14 -1.26 -0.30 117.35 130.87 1czg s TYR 214 Ca -0.09 0.96 0.05 0.00 0.64 0.00 0.00 57.07 58.63 1czg s TYR 214 Cb -0.12 -2.53 -0.04 0.00 0.42 0.00 0.00 41.96 39.69 1czg s TYR 214 CO -0.05 0.26 0.11 -0.80 0.64 0.00 0.00 175.55 175.70 1czg s ASN 215 N 0.28 5.45 0.52 4.32 0.01 -0.68 -4.98 114.94 119.86 1czg s ASN 215 Ca 0.27 -0.11 0.27 0.00 -0.71 0.00 0.00 52.86 52.57 1czg s ASN 215 Cb -0.16 -1.42 1.40 0.00 0.41 0.00 0.00 41.25 41.48 1czg s ASN 215 CO 0.12 0.10 1.95 -0.78 -1.51 0.00 0.00 177.10 176.98 1czg h ASP 216 N 2.72 0.04 -0.27 -1.22 1.82 -1.98 0.14 116.42 117.66 1czg h ASP 216 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1czg h ASP 216 Cb 1.19 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1czg h ASP 216 CO 0.63 0.02 0.00 -0.90 -1.61 0.00 0.00 179.24 177.38 1czg n ASP 217 N -4.35 2.77 -1.15 2.28 5.75 -1.26 -4.87 116.55 115.72 1czg n ASP 217 Ca 0.13 -2.31 -0.14 0.00 -0.01 0.00 0.00 54.79 52.47 1czg n ASP 217 Cb 0.72 -0.49 -0.05 0.00 -1.03 0.00 0.00 41.12 40.27 1czg n ASP 217 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1czg n ASP 218 N 0.32 -4.56 -4.95 -1.12 8.00 0.47 -5.02 116.55 109.69 1czg n ASP 218 Ca 0.12 0.27 -0.24 0.00 0.71 0.00 0.00 54.79 55.65 1czg n ASP 218 Cb 0.57 -3.36 0.04 0.00 -0.02 0.00 0.00 41.12 38.35 1czg n ASP 218 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1czg s THR 219 N -2.54 3.10 -0.05 -3.53 -4.23 -1.25 -4.90 115.64 102.24 1czg s THR 219 Ca 0.00 -0.40 0.04 0.00 -1.18 0.00 0.00 61.69 60.14 1czg s THR 219 Cb 0.00 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.63 1czg s THR 219 CO 0.00 -0.18 -0.16 0.12 -0.54 0.00 0.00 174.62 173.87 1czg s PHE 220 N -2.86 1.62 -0.05 3.99 5.36 -0.34 -1.69 117.98 124.01 1czg s PHE 220 Ca 0.55 -0.49 0.02 0.00 -0.96 0.00 0.00 56.93 56.05 1czg s PHE 220 Cb -0.10 -1.11 -0.03 0.00 -0.34 0.00 0.00 43.02 41.44 1czg s PHE 220 CO 0.41 -0.19 -0.09 0.99 -1.46 0.00 0.00 175.22 174.88 1czg s THR 221 N 0.18 3.52 0.04 0.12 2.01 0.58 -0.61 115.64 121.48 1czg s THR 221 Ca -0.06 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.39 1czg s THR 221 Cb -0.12 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1czg s THR 221 CO 0.03 0.57 -0.12 0.54 -0.69 0.00 0.00 174.62 174.95 1czg s VAL 222 N -0.81 0.89 -0.28 3.82 0.11 0.42 -0.29 120.40 124.26 1czg s VAL 222 Ca 0.13 -1.03 0.02 0.00 -2.93 0.00 0.00 61.98 58.16 1czg s VAL 222 Cb -0.11 -0.85 0.06 0.00 -1.53 0.00 0.00 36.38 33.95 1czg s VAL 222 CO 0.02 -0.15 -0.06 -0.75 -3.33 0.00 0.00 175.10 170.83 1czg s LYS 223 N -1.33 2.24 -0.03 1.54 2.47 -0.51 -1.58 119.74 122.54 1czg s LYS 223 Ca -0.03 -1.37 0.04 0.00 -1.56 0.00 0.00 55.97 53.05 1czg s LYS 223 Cb -0.08 -3.01 -0.00 0.00 -1.46 0.00 0.00 37.83 33.27 1czg s LYS 223 CO 0.01 -0.62 -0.13 0.08 0.16 0.00 0.00 175.35 174.85 1czg s VAL 224 N 1.13 1.11 0.00 4.02 1.01 -0.98 0.05 120.40 126.75 1czg s VAL 224 Ca -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1czg s VAL 224 Cb -0.20 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1czg s VAL 224 CO -0.04 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1czg n GLY 225 N 3.11 4.01 0.50 4.51 0.00 -1.26 -2.01 105.19 114.05 1czg n GLY 225 Ca -0.17 0.05 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1czg n GLY 225 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1czg n ASP 226 N 7.06 2.42 -4.75 1.61 5.75 -1.26 -5.00 116.55 122.37 1czg n ASP 226 Ca 0.00 -1.76 -0.31 0.00 -0.01 0.00 0.00 54.79 52.71 1czg n ASP 226 Cb 0.00 -0.12 -0.07 0.00 -1.03 0.00 0.00 41.12 39.90 1czg n ASP 226 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1czg s LYS 227 N -0.93 2.82 -0.23 0.11 -0.14 -0.85 -4.91 119.74 115.60 1czg s LYS 227 Ca 0.17 -0.70 0.01 0.00 -1.36 0.00 0.00 55.97 54.09 1czg s LYS 227 Cb 0.10 -2.69 0.04 0.00 -1.68 0.00 0.00 37.83 33.59 1czg s LYS 227 CO 0.13 0.57 -0.12 -2.00 -0.76 0.00 0.00 175.35 173.18 1czg s GLU 228 N -2.25 2.65 0.18 1.68 2.12 -1.26 -2.32 118.70 119.50 1czg s GLU 228 Ca 0.27 -1.08 0.09 0.00 0.36 0.00 0.00 54.97 54.61 1czg s GLU 228 Cb -0.12 -2.84 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 1czg s GLU 228 CO 0.20 -0.41 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.82 1czg s LEU 229 N 1.23 2.47 0.12 2.70 1.43 -0.61 -0.79 118.68 125.24 1czg s LEU 229 Ca -0.02 -0.91 0.05 0.00 -1.03 0.00 0.00 54.13 52.22 1czg s LEU 229 Cb -0.17 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 1czg s LEU 229 CO -0.07 -0.06 -0.11 0.72 0.23 0.00 0.00 176.35 177.06 1czg s PHE 230 N -2.27 1.22 0.08 0.29 -0.12 0.05 -0.43 117.98 116.80 1czg s PHE 230 Ca 0.18 -0.67 0.03 0.00 -0.05 0.00 0.00 56.93 56.41 1czg s PHE 230 Cb -0.05 -0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 41.67 1czg s PHE 230 CO 0.07 0.07 -0.08 -0.08 -0.05 0.00 0.00 175.22 175.15 1czg s THR 231 N -2.73 0.74 -0.72 -4.49 -1.32 0.21 -1.82 115.64 105.52 1czg s THR 231 Ca 0.11 -1.54 0.07 0.00 -1.21 0.00 0.00 61.69 59.12 1czg s THR 231 Cb -0.01 -1.21 0.18 0.00 -1.51 0.00 0.00 72.50 69.95 1czg s THR 231 CO 0.01 -0.59 1.08 -0.46 -2.21 0.00 0.00 174.62 172.45 1czg n ASN 232 N 0.69 2.43 -4.61 8.08 6.94 -1.26 -1.20 115.26 126.32 1czg n ASN 232 Ca -0.17 -1.85 -0.43 0.00 -0.02 0.00 0.00 54.58 52.11 1czg n ASN 232 Cb 0.58 -0.13 -0.04 0.00 -2.36 0.00 0.00 39.78 37.83 1czg n ASN 232 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1czg s ARG 233 N -0.92 3.89 0.48 -3.83 1.81 -1.26 -4.94 118.95 114.17 1czg s ARG 233 Ca 0.15 0.65 0.13 0.00 -1.72 0.00 0.00 55.73 54.94 1czg s ARG 233 Cb 0.08 -3.79 1.14 0.00 -0.45 0.00 0.00 34.95 31.93 1czg s ARG 233 CO 0.11 -0.91 2.11 -1.49 -0.68 0.00 0.00 175.30 174.43 1czg h TRP 234 N 8.38 0.14 0.00 -0.53 4.06 -1.92 -2.75 115.95 123.33 1czg h TRP 234 Ca -0.23 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.65 1czg h TRP 234 Cb 1.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 1czg h TRP 234 CO 0.83 0.10 -0.34 -0.91 -3.56 0.00 0.00 178.44 174.56 1czg h ASN 235 N 0.15 0.00 0.95 -3.49 2.35 -2.02 -3.08 115.58 110.44 1czg h ASN 235 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1czg h ASN 235 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1czg h ASN 235 CO -0.01 0.34 0.00 -0.07 -1.65 0.00 0.00 177.43 176.05 1czg h LEU 236 N 0.00 0.00 0.78 1.61 3.38 -1.91 -3.29 115.31 115.88 1czg h LEU 236 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1czg h LEU 236 Cb 0.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1czg h LEU 236 CO 0.04 0.00 -0.37 1.56 0.09 0.00 0.00 178.44 179.76 1czg h GLN 237 N 0.00 -1.01 -0.27 1.13 4.20 -1.69 0.16 115.11 117.64 1czg h GLN 237 Ca 0.00 0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1czg h GLN 237 Cb 0.48 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1czg h GLN 237 CO 0.00 -0.66 -0.22 0.66 -0.67 0.00 0.00 178.83 177.94 1czg h SER 238 N -1.11 0.49 -0.32 1.46 4.64 -1.79 -1.40 113.55 115.52 1czg h SER 238 Ca -0.11 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.04 1czg h SER 238 Cb 0.81 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1czg h SER 238 CO 0.18 0.71 0.13 -0.07 -0.87 0.00 0.00 176.83 176.91 1czg h LEU 239 N 0.44 0.44 -1.02 5.97 3.38 -1.60 -0.16 115.31 122.77 1czg h LEU 239 Ca 0.07 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1czg h LEU 239 Cb 0.62 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1czg h LEU 239 CO 0.04 0.48 -0.15 -0.07 0.09 0.00 0.00 178.44 178.84 1czg h LEU 240 N 0.37 0.52 -0.48 1.67 3.38 -0.48 -1.13 115.31 119.16 1czg h LEU 240 Ca 0.11 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 1czg h LEU 240 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1czg h LEU 240 CO -0.01 0.69 -0.35 0.25 0.09 0.00 0.00 178.44 179.11 1czg h LEU 241 N 0.48 0.92 -0.38 1.67 5.85 -0.94 -0.32 115.31 122.59 1czg h LEU 241 Ca 0.08 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1czg h LEU 241 Cb 0.54 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1czg h LEU 241 CO 0.03 1.18 0.23 0.28 -0.34 0.00 0.00 178.44 179.82 1czg h SER 242 N 0.72 0.45 -0.60 1.25 0.02 -0.76 0.16 113.55 114.79 1czg h SER 242 Ca 0.07 -0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.04 1czg h SER 242 Cb 0.93 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.29 1czg h SER 242 CO 0.09 0.37 0.26 0.00 -1.14 0.00 0.00 176.83 176.41 1czg h ALA 243 N 1.10 0.79 0.39 3.77 0.00 -0.96 0.18 119.26 124.53 1czg h ALA 243 Ca 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1czg h ALA 243 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1czg h ALA 243 CO -0.03 -0.13 -0.19 0.37 0.00 0.00 0.00 179.25 179.28 1czg h GLN 244 N 0.48 -0.50 -0.86 0.00 4.15 -0.40 -0.65 115.11 117.33 1czg h GLN 244 Ca 0.29 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.82 1czg h GLN 244 Cb 0.30 0.11 -0.06 0.00 0.21 0.00 0.00 27.48 28.04 1czg h GLN 244 CO -0.26 -0.25 0.52 0.82 -1.93 0.00 0.00 178.83 177.74 1czg h ILE 245 N -0.68 1.01 -0.02 2.39 2.04 -0.41 -2.08 117.51 119.75 1czg h ILE 245 Ca -0.05 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1czg h ILE 245 Cb 0.49 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1czg h ILE 245 CO 0.09 0.17 0.00 0.35 0.00 0.00 0.00 178.15 178.76 1czg n THR 246 N -4.65 0.02 -3.49 -0.27 -2.24 0.02 -4.95 114.28 98.73 1czg n THR 246 Ca 0.13 -0.22 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 1czg n THR 246 Cb 0.20 0.34 0.07 0.00 -2.10 0.00 0.00 70.33 68.85 1czg n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czg n GLY 247 N 1.14 -0.41 3.87 3.38 0.00 -0.35 -5.01 105.19 107.81 1czg n GLY 247 Ca 0.19 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 1czg n GLY 247 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1czg s MET 248 N -6.11 2.69 -0.16 1.61 -1.94 -0.62 -5.00 119.30 109.78 1czg s MET 248 Ca 0.48 0.48 -0.11 0.00 -1.71 0.00 0.00 55.69 54.84 1czg s MET 248 Cb -0.21 -2.00 -0.05 0.00 2.01 0.00 0.00 34.83 34.58 1czg s MET 248 CO 0.67 -1.16 0.20 0.99 -0.01 0.00 0.00 175.02 175.70 1czg s THR 249 N -3.33 5.38 0.13 2.05 2.01 -0.80 -4.39 115.64 116.70 1czg s THR 249 Ca 0.59 0.34 0.09 0.00 0.31 0.00 0.00 61.69 63.02 1czg s THR 249 Cb -0.12 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1czg s THR 249 CO 0.52 0.47 -0.22 0.68 -0.69 0.00 0.00 174.62 175.38 1czg s VAL 250 N 0.04 1.90 -0.12 3.82 -7.23 -0.48 -1.15 120.40 117.18 1czg s VAL 250 Ca 0.13 -1.72 0.03 0.00 -1.81 0.00 0.00 61.98 58.61 1czg s VAL 250 Cb -0.12 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 35.06 1czg s VAL 250 CO 0.02 -0.10 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.59 1czg s THR 251 N -1.41 2.03 -0.17 5.32 2.01 -0.54 -1.60 115.64 121.27 1czg s THR 251 Ca 0.11 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 61.07 1czg s THR 251 Cb -0.09 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1czg s THR 251 CO 0.06 0.55 0.06 -0.63 -0.69 0.00 0.00 174.62 173.96 1czg s ILE 252 N 0.61 4.75 -0.18 1.82 1.01 -0.29 -0.78 121.20 128.14 1czg s ILE 252 Ca -0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 1czg s ILE 252 Cb -0.17 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 1czg s ILE 252 CO 0.03 0.47 -0.05 -0.54 0.00 0.00 0.00 174.94 174.85 1czg s LYS 253 N 0.26 3.49 -0.09 2.79 1.02 -0.72 -0.75 119.74 125.74 1czg s LYS 253 Ca 0.04 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 1czg s LYS 253 Cb -0.12 -2.93 0.11 0.00 -0.52 0.00 0.00 37.83 34.37 1czg s LYS 253 CO 0.00 0.02 0.93 -0.08 -0.92 0.00 0.00 175.35 175.31 1czg s THR 254 N 0.92 0.00 0.06 2.17 -1.32 -0.67 -3.99 115.64 112.80 1czg s THR 254 Ca -0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.52 1czg s THR 254 Cb -0.15 -1.00 -0.24 0.00 -1.51 0.00 0.00 72.50 69.61 1czg s THR 254 CO 0.01 0.00 1.04 0.78 -2.21 0.00 0.00 174.62 174.24 1czg h ASN 255 N 2.36 0.14 -0.47 8.08 -0.26 -1.87 -3.35 115.58 120.20 1czg h ASN 255 Ca -0.20 -0.17 -0.66 0.00 -0.56 0.00 0.00 56.30 54.70 1czg h ASN 255 Cb 1.19 -0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 38.37 1czg h ASN 255 CO 0.31 1.14 2.94 0.00 -1.06 0.00 0.00 177.43 180.77 1czg n ALA 256 N -2.48 7.19 -2.39 -0.83 0.00 -1.26 -4.87 120.51 115.87 1czg n ALA 256 Ca -0.08 -3.61 -0.43 0.00 0.00 0.00 0.00 53.44 49.32 1czg n ALA 256 Cb 1.00 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1czg n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1czg s HIS 258 N 3.80 -0.40 0.12 0.00 -3.43 -1.26 -5.05 115.29 109.06 1czg s HIS 258 Ca 0.52 0.40 -0.35 0.00 -0.80 0.00 0.00 55.06 54.82 1czg s HIS 258 Cb 0.06 0.51 -0.16 0.00 -1.43 0.00 0.00 32.58 31.57 1czg s HIS 258 CO 0.03 -0.55 1.39 0.09 -2.00 0.00 0.00 174.74 173.71 1czg n ASN 259 N 0.05 2.06 0.00 7.38 3.02 -1.26 0.36 115.26 126.86 1czg n ASN 259 Ca -0.11 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.55 1czg n ASN 259 Cb 0.61 -1.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.51 1czg n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1czg n GLY 260 N 2.72 1.03 3.76 7.41 0.00 0.03 -4.98 105.19 115.17 1czg n GLY 260 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1czg n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1czg s GLY 261 N -1.75 2.58 0.52 -0.02 0.00 0.16 -4.73 107.32 104.08 1czg s GLY 261 Ca 0.00 0.85 0.03 0.00 0.00 0.00 0.00 44.72 45.60 1czg s GLY 261 CO 0.00 1.21 0.73 -0.51 0.00 0.00 0.00 173.10 174.53 1czg s THR 262 N -1.81 2.73 0.00 0.90 -4.23 -1.26 -0.77 115.64 111.21 1czg s THR 262 Ca 0.73 -0.75 -0.28 0.00 -1.18 0.00 0.00 61.69 60.21 1czg s THR 262 Cb -0.26 -2.98 0.10 0.00 1.34 0.00 0.00 72.50 70.70 1czg s THR 262 CO 0.32 0.00 0.87 0.72 -0.54 0.00 0.00 174.62 175.99 1czg s PHE 263 N -2.67 -0.36 0.00 3.99 -0.12 -0.75 -4.55 117.98 113.52 1czg s PHE 263 Ca 0.57 0.23 0.00 0.00 -0.05 0.00 0.00 56.93 57.68 1czg s PHE 263 Cb -0.10 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 1czg s PHE 263 CO 0.37 -0.56 0.33 -1.13 -0.05 0.00 0.00 175.22 174.18 1czg n SER 264 N -0.23 0.00 -4.05 1.98 3.41 -1.26 -4.39 113.62 109.08 1czg n SER 264 Ca -0.09 -1.10 -0.27 0.00 -0.26 0.00 0.00 58.87 57.15 1czg n SER 264 Cb 0.62 -0.02 -0.17 0.00 -0.26 0.00 0.00 64.21 64.38 1czg n SER 264 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1czg s GLU 265 N 0.00 1.99 -0.02 4.33 2.02 -1.26 -5.08 118.70 120.68 1czg s GLU 265 Ca 0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 54.97 54.47 1czg s GLU 265 Cb 0.00 -1.65 0.00 0.00 0.10 0.00 0.00 34.13 32.58 1czg s GLU 265 CO 0.00 0.00 0.06 0.08 0.02 0.00 0.00 175.26 175.42 1czg s VAL 266 N 0.78 0.03 -0.14 2.63 1.01 -1.26 -1.75 120.40 121.69 1czg s VAL 266 Ca -0.12 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1czg s VAL 266 Cb -0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 36.38 36.06 1czg s VAL 266 CO 0.02 -0.12 -0.16 -0.63 0.00 0.00 0.00 175.10 174.21 1czg s ILE 267 N -0.34 2.64 -0.24 2.22 1.01 0.04 -4.96 121.20 121.57 1czg s ILE 267 Ca -0.04 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 1czg s ILE 267 Cb -0.03 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 1czg s ILE 267 CO 0.00 0.53 0.04 -0.36 0.00 0.00 0.00 174.94 175.14 1czg s PHE 268 N 0.62 3.05 -0.14 3.97 0.40 -1.26 -1.47 117.98 123.15 1czg s PHE 268 Ca -0.09 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 55.70 1czg s PHE 268 Cb -0.16 -2.19 0.01 0.00 0.51 0.00 0.00 43.02 41.19 1czg s PHE 268 CO 0.03 -0.40 0.54 0.54 0.70 0.00 0.00 175.22 176.63