#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0j s ARG 207 N 0.00 4.36 0.82 1.09 3.03 -1.26 -5.01 118.95 121.98 3k0j s ARG 207 Ca 0.00 1.16 -0.12 0.00 2.03 0.00 0.00 55.73 58.80 3k0j s ARG 207 Cb 0.00 -2.49 0.09 0.00 -1.03 0.00 0.00 34.95 31.52 3k0j s ARG 207 CO 0.00 0.13 1.15 -2.14 -1.13 0.00 0.00 175.30 173.31 3k0j s PRO 208 N -2.64 1.65 0.12 3.89 0.02 -1.26 -4.77 135.00 132.00 3k0j s PRO 208 Ca 0.56 1.52 -0.19 0.00 0.02 0.00 0.00 61.00 62.91 3k0j s PRO 208 Cb -0.13 -1.80 0.05 0.00 0.02 0.00 0.00 34.50 32.63 3k0j s PRO 208 CO 0.18 -2.16 0.47 1.21 -0.33 0.00 0.00 177.00 176.37 3k0j s ASN 209 N -2.65 -0.35 0.48 2.53 3.84 -1.26 -5.01 114.94 112.53 3k0j s ASN 209 Ca 0.68 -0.15 0.25 0.00 0.21 0.00 0.00 52.86 53.85 3k0j s ASN 209 Cb -0.23 0.50 1.17 0.00 -0.55 0.00 0.00 41.25 42.15 3k0j s ASN 209 CO 0.53 -0.85 1.95 0.45 -2.79 0.00 0.00 177.10 176.39 3k0j h HIS 210 N 2.38 0.00 -3.37 0.43 3.86 -1.85 -3.43 115.15 113.17 3k0j h HIS 210 Ca -0.33 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.25 3k0j h HIS 210 Cb 1.26 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.55 3k0j h HIS 210 CO 0.31 0.18 -0.58 0.99 0.86 0.00 0.00 177.93 179.70 3k0j s THR 211 N -3.93 4.65 0.02 2.45 2.01 -1.26 -0.79 115.64 118.79 3k0j s THR 211 Ca -0.01 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.90 3k0j s THR 211 Cb 0.12 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 3k0j s THR 211 CO 0.61 0.44 0.17 0.27 -0.69 0.00 0.00 174.62 175.42 3k0j s ILE 212 N 0.60 5.29 -0.24 1.82 -4.36 -0.83 -0.28 121.20 123.21 3k0j s ILE 212 Ca 0.03 -0.29 -0.06 0.00 -0.26 0.00 0.00 60.65 60.07 3k0j s ILE 212 Cb -0.13 -3.50 -0.02 0.00 1.25 0.00 0.00 42.46 40.06 3k0j s ILE 212 CO 0.01 0.26 0.02 -0.47 0.24 0.00 0.00 174.94 175.00 3k0j s TYR 213 N -1.37 3.02 -0.08 1.37 6.14 0.37 -2.24 117.35 124.57 3k0j s TYR 213 Ca 0.29 -0.67 0.02 0.00 0.64 0.00 0.00 57.07 57.35 3k0j s TYR 213 Cb -0.13 -2.17 -0.03 0.00 0.42 0.00 0.00 41.96 40.05 3k0j s TYR 213 CO 0.21 -0.45 -0.11 0.42 0.64 0.00 0.00 175.55 176.26 3k0j s ILE 214 N 1.54 3.32 0.32 3.14 1.01 -0.67 -1.26 121.20 128.61 3k0j s ILE 214 Ca 0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 3k0j s ILE 214 Cb -0.15 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 3k0j s ILE 214 CO 0.00 0.58 0.44 0.54 0.00 0.00 0.00 174.94 176.50 3k0j s ASN 215 N -0.49 0.77 -0.22 3.58 6.03 -0.81 -1.33 114.94 122.48 3k0j s ASN 215 Ca 0.07 -1.42 0.00 0.00 -1.03 0.00 0.00 52.86 50.47 3k0j s ASN 215 Cb -0.12 0.63 0.00 0.00 -3.03 0.00 0.00 41.25 38.73 3k0j s ASN 215 CO 0.02 -1.24 0.00 -3.20 -2.03 0.00 0.00 177.10 170.65 3k0j n ASN 216 N -1.21 -3.18 -4.80 3.54 5.15 -1.16 -1.65 115.26 111.95 3k0j n ASN 216 Ca 0.01 0.05 -0.33 0.00 -0.60 0.00 0.00 54.58 53.70 3k0j n ASN 216 Cb 0.62 -0.93 -0.01 0.00 -0.53 0.00 0.00 39.78 38.94 3k0j n ASN 216 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3k0j s LEU 217 N -0.47 3.64 0.04 1.20 1.43 -0.92 -4.64 118.68 118.95 3k0j s LEU 217 Ca 0.00 1.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.69 3k0j s LEU 217 Cb 0.00 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.60 3k0j s LEU 217 CO 0.00 -1.05 1.66 0.21 0.23 0.00 0.00 176.35 177.40 3k0j s ASN 218 N -2.41 6.62 0.03 2.29 3.04 -1.26 -4.66 114.94 118.59 3k0j s ASN 218 Ca 0.66 2.42 0.22 0.00 0.04 0.00 0.00 52.86 56.20 3k0j s ASN 218 Cb -0.17 -2.55 0.92 0.00 -1.54 0.00 0.00 41.25 37.91 3k0j s ASN 218 CO 0.30 -0.89 1.70 -0.62 -3.04 0.00 0.00 177.10 174.55 3k0j n GLU 219 N 6.01 0.03 -0.06 0.43 1.02 -1.26 -3.24 120.64 123.57 3k0j n GLU 219 Ca 0.16 0.15 0.12 0.00 -0.02 0.00 0.00 57.16 57.57 3k0j n GLU 219 Cb 0.41 -1.55 0.39 0.00 -0.02 0.00 0.00 31.44 30.67 3k0j n GLU 219 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3k0j n LYS 220 N -1.61 1.82 -2.98 3.49 5.02 -1.26 -4.85 118.16 117.80 3k0j n LYS 220 Ca 0.05 -1.22 -0.40 0.00 -2.02 0.00 0.00 58.31 54.72 3k0j n LYS 220 Cb 0.27 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 3k0j n LYS 220 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3k0j s ILE 221 N -1.85 5.01 0.58 -0.18 -1.09 -1.20 -5.02 121.20 117.44 3k0j s ILE 221 Ca 0.34 1.57 -0.20 0.00 -2.23 0.00 0.00 60.65 60.13 3k0j s ILE 221 Cb 0.19 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 3k0j s ILE 221 CO 0.29 0.23 1.28 -0.54 -1.23 0.00 0.00 174.94 174.98 3k0j s LYS 222 N 0.87 3.00 0.21 2.79 1.02 -1.26 -4.79 119.74 121.58 3k0j s LYS 222 Ca 0.40 2.04 -0.14 0.00 0.02 0.00 0.00 55.97 58.30 3k0j s LYS 222 Cb -0.18 -2.08 0.23 0.00 -0.52 0.00 0.00 37.83 35.28 3k0j s LYS 222 CO 0.20 -1.24 1.63 1.57 -0.92 0.00 0.00 175.35 176.59 3k0j h LYS 223 N 1.12 -0.00 0.00 1.68 5.09 -1.96 0.65 116.57 123.15 3k0j h LYS 223 Ca -0.51 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.15 3k0j h LYS 223 Cb 1.30 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.62 3k0j h LYS 223 CO 0.56 -0.00 -0.39 -0.44 -2.09 0.00 0.00 179.45 177.09 3k0j h ASP 224 N -0.00 0.00 0.38 7.07 3.32 -1.99 -0.29 116.42 124.91 3k0j h ASP 224 Ca 0.30 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.07 3k0j h ASP 224 Cb 0.46 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.02 3k0j h ASP 224 CO -0.65 0.39 -1.20 -0.33 -1.72 0.00 0.00 179.24 175.73 3k0j h GLU 225 N 0.00 0.43 0.67 3.56 4.39 -1.69 -1.82 114.58 120.13 3k0j h GLU 225 Ca -0.00 -0.61 -0.03 0.00 0.34 0.00 0.00 59.36 59.05 3k0j h GLU 225 Cb 0.82 0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 3k0j h GLU 225 CO 0.05 1.26 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.71 3k0j h LEU 226 N 0.18 -0.94 0.04 1.33 3.38 -0.68 0.89 115.31 119.51 3k0j h LEU 226 Ca -0.15 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.89 3k0j h LEU 226 Cb 1.88 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 42.84 3k0j h LEU 226 CO 0.21 -0.61 -0.50 0.11 0.09 0.00 0.00 178.44 177.75 3k0j h LYS 227 N -0.98 -0.64 0.11 1.13 1.57 -1.10 1.02 116.57 117.67 3k0j h LYS 227 Ca -0.09 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3k0j h LYS 227 Cb 0.78 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 3k0j h LYS 227 CO 0.11 -0.43 -0.35 0.87 -0.57 0.00 0.00 179.45 179.08 3k0j h LYS 228 N -0.67 -0.55 -0.79 3.15 1.57 -1.20 -0.21 116.57 117.87 3k0j h LYS 228 Ca 0.02 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3k0j h LYS 228 Cb 0.72 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 3k0j h LYS 228 CO -0.33 -0.37 0.45 0.77 -0.57 0.00 0.00 179.45 179.41 3k0j h SER 229 N -0.57 0.96 0.13 0.86 0.02 0.11 -2.21 113.55 112.83 3k0j h SER 229 Ca 0.03 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 3k0j h SER 229 Cb 0.61 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3k0j h SER 229 CO -0.21 0.75 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.88 3k0j h LEU 230 N 1.09 0.26 -1.34 5.07 3.38 0.16 -1.34 115.31 122.57 3k0j h LEU 230 Ca 0.28 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 3k0j h LEU 230 Cb -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3k0j h LEU 230 CO -0.05 0.54 -0.27 -0.74 0.09 0.00 0.00 178.44 178.01 3k0j h HIS 231 N 0.23 0.00 0.05 1.13 2.76 -0.45 -2.10 115.15 116.77 3k0j h HIS 231 Ca 0.03 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3k0j h HIS 231 Cb 0.62 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.58 3k0j h HIS 231 CO 0.01 0.27 -0.02 0.00 -1.30 0.00 0.00 177.93 176.89 3k0j h ALA 232 N 1.73 -0.06 -0.28 5.26 0.00 -0.85 -1.97 119.26 123.08 3k0j h ALA 232 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3k0j h ALA 232 Cb 0.64 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3k0j h ALA 232 CO 0.04 -0.35 0.02 0.82 0.00 0.00 0.00 179.25 179.78 3k0j h ILE 233 N -0.43 1.25 -0.01 0.00 5.03 -1.38 -3.36 117.51 118.61 3k0j h ILE 233 Ca -0.01 -0.86 0.00 0.00 -0.12 0.00 0.00 64.86 63.87 3k0j h ILE 233 Cb 0.39 1.27 0.00 0.00 -3.03 0.00 0.00 36.82 35.44 3k0j h ILE 233 CO 0.01 0.28 -0.23 0.49 -0.68 0.00 0.00 178.15 178.02 3k0j n PHE 234 N -4.62 0.00 0.30 1.37 3.72 -0.80 -4.53 117.46 112.90 3k0j n PHE 234 Ca -0.03 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.19 3k0j n PHE 234 Cb 0.23 -0.09 -0.10 0.00 -0.94 0.00 0.00 39.48 38.58 3k0j n PHE 234 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3k0j h SER 235 N 1.56 -1.37 0.00 4.37 0.02 -1.50 -3.23 113.55 113.40 3k0j h SER 235 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3k0j h SER 235 Cb 0.54 0.45 0.00 0.00 0.14 0.00 0.00 62.40 63.53 3k0j h SER 235 CO 0.00 -0.67 0.00 0.54 -1.14 0.00 0.00 176.83 175.56 3k0j n ARG 236 N -5.57 0.00 0.24 3.45 1.74 -1.26 -0.34 116.66 114.92 3k0j n ARG 236 Ca -0.12 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.07 3k0j n ARG 236 Cb 0.46 0.00 0.58 0.00 -1.02 0.00 0.00 32.46 32.48 3k0j n ARG 236 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 3k0j h PHE 237 N 0.00 0.00 0.00 -1.55 0.04 -1.89 -3.48 116.94 110.05 3k0j h PHE 237 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3k0j h PHE 237 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3k0j h PHE 237 CO 0.00 0.17 0.00 0.41 -0.60 0.00 0.00 178.31 178.29 3k0j n GLY 238 N -0.14 0.61 3.69 -1.45 0.00 0.54 -4.49 105.19 103.94 3k0j n GLY 238 Ca -0.01 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 3k0j n GLY 238 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k0j s GLN 239 N -2.00 4.29 0.03 1.61 0.74 -1.26 -4.71 119.66 118.35 3k0j s GLN 239 Ca 0.00 1.89 -0.11 0.00 0.05 0.00 0.00 55.36 57.19 3k0j s GLN 239 Cb 0.00 -3.59 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 3k0j s GLN 239 CO 0.00 -0.56 0.36 0.42 -0.55 0.00 0.00 175.29 174.96 3k0j s ILE 240 N 2.48 5.14 -0.08 -2.34 1.01 -1.26 -0.76 121.20 125.39 3k0j s ILE 240 Ca 0.62 0.51 0.21 0.00 0.00 0.00 0.00 60.65 61.98 3k0j s ILE 240 Cb -0.29 -3.63 -0.29 0.00 0.01 0.00 0.00 42.46 38.26 3k0j s ILE 240 CO 0.25 0.42 0.46 0.18 0.00 0.00 0.00 174.94 176.24 3k0j n LEU 241 N 1.31 0.11 0.00 2.97 4.77 0.96 -4.85 117.00 122.27 3k0j n LEU 241 Ca -0.11 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3k0j n LEU 241 Cb 0.53 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 3k0j n LEU 241 CO 0.40 0.09 0.00 -0.67 -1.33 0.00 0.00 177.39 175.88 3k0j n ASP 242 N -2.42 0.00 -3.94 -1.43 2.03 -1.20 -5.00 116.55 104.59 3k0j n ASP 242 Ca -0.10 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.94 3k0j n ASP 242 Cb 0.70 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.93 3k0j n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3k0j s ILE 243 N -2.00 1.14 -0.30 5.18 1.01 -1.26 -0.80 121.20 124.17 3k0j s ILE 243 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 3k0j s ILE 243 Cb 0.00 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.37 3k0j s ILE 243 CO 0.00 0.38 0.06 -0.76 0.00 0.00 0.00 174.94 174.62 3k0j s LEU 244 N 1.53 3.83 -0.02 2.97 1.43 -0.45 -4.96 118.68 123.01 3k0j s LEU 244 Ca 0.02 -0.81 0.04 0.00 -1.03 0.00 0.00 54.13 52.35 3k0j s LEU 244 Cb -0.13 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 3k0j s LEU 244 CO -0.07 -0.21 -0.11 -0.69 0.23 0.00 0.00 176.35 175.50 3k0j s VAL 245 N 1.45 3.33 -0.02 -1.59 1.01 -1.26 -2.49 120.40 120.84 3k0j s VAL 245 Ca 0.01 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 3k0j s VAL 245 Cb -0.18 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.84 3k0j s VAL 245 CO 0.01 0.48 0.03 -0.55 0.00 0.00 0.00 175.10 175.08 3k0j s SER 246 N -1.10 0.04 0.00 3.32 0.15 -1.26 -5.02 113.70 109.84 3k0j s SER 246 Ca 0.14 0.04 0.18 0.00 0.70 0.00 0.00 55.95 57.01 3k0j s SER 246 Cb -0.11 -0.04 0.50 0.00 -1.71 0.00 0.00 66.02 64.66 3k0j s SER 246 CO 0.04 -0.10 1.42 0.54 1.20 0.00 0.00 173.24 176.34 3k0j n ARG 247 N 3.89 2.73 -2.11 5.44 5.12 -1.26 -2.97 116.66 127.51 3k0j n ARG 247 Ca -0.24 -2.40 -0.41 0.00 -1.93 0.00 0.00 57.85 52.87 3k0j n ARG 247 Cb 0.53 -1.45 -0.03 0.00 -1.16 0.00 0.00 32.46 30.35 3k0j n ARG 247 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3k0j s SER 248 N -1.03 6.77 0.05 0.55 1.04 -1.26 -4.45 113.70 115.37 3k0j s SER 248 Ca 0.39 2.52 -0.07 0.00 0.48 0.00 0.00 55.95 59.26 3k0j s SER 248 Cb 0.20 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.73 3k0j s SER 248 CO 0.27 -0.63 0.43 -0.11 0.98 0.00 0.00 173.24 174.17 3k0j n LEU 249 N 2.74 -0.25 0.01 2.42 7.94 -1.26 0.14 117.00 128.73 3k0j n LEU 249 Ca 0.07 0.49 -0.10 0.00 -1.11 0.00 0.00 56.01 55.37 3k0j n LEU 249 Cb 0.41 -0.08 -0.03 0.00 0.53 0.00 0.00 43.42 44.25 3k0j n LEU 249 CO 0.59 -0.41 0.74 0.11 -1.11 0.00 0.00 177.39 177.31 3k0j h LYS 250 N 0.00 -0.22 -0.48 1.96 1.79 -1.97 -3.22 116.57 114.44 3k0j h LYS 250 Ca 0.06 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 3k0j h LYS 250 Cb 0.13 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 3k0j h LYS 250 CO -0.26 -0.15 0.03 -1.33 -1.08 0.00 0.00 179.45 176.66 3k0j n MET 251 N -5.32 3.96 -2.49 3.15 2.81 0.37 -5.01 117.12 114.60 3k0j n MET 251 Ca -0.03 -3.05 -0.33 0.00 -1.81 0.00 0.00 57.70 52.48 3k0j n MET 251 Cb 0.23 -2.10 -0.04 0.00 -0.71 0.00 0.00 33.22 30.61 3k0j n MET 251 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 3k0j s ARG 252 N -2.84 3.88 0.00 0.03 1.70 0.44 -3.39 118.95 118.76 3k0j s ARG 252 Ca 0.50 1.15 0.00 0.00 -0.47 0.00 0.00 55.73 56.91 3k0j s ARG 252 Cb 0.39 -2.12 0.00 0.00 -0.57 0.00 0.00 34.95 32.66 3k0j s ARG 252 CO 0.13 -0.34 0.00 0.41 -1.08 0.00 0.00 175.30 174.41 3k0j n GLY 253 N -0.86 0.47 3.51 3.88 0.00 -1.26 -4.97 105.19 105.95 3k0j n GLY 253 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 3k0j n GLY 253 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k0j s GLN 254 N -0.42 1.77 -0.02 1.61 -0.21 -1.22 -2.17 119.66 119.00 3k0j s GLN 254 Ca 0.00 -2.01 -0.29 0.00 0.02 0.00 0.00 55.36 53.08 3k0j s GLN 254 Cb 0.00 -1.01 0.10 0.00 1.00 0.00 0.00 33.01 33.11 3k0j s GLN 254 CO 0.00 -0.21 0.88 0.00 -2.12 0.00 0.00 175.29 173.84 3k0j s ALA 255 N -3.16 -1.82 -0.09 6.09 0.00 -0.44 -4.38 121.76 117.95 3k0j s ALA 255 Ca 0.33 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.40 3k0j s ALA 255 Cb 0.08 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.45 3k0j s ALA 255 CO 0.15 -0.62 -0.13 -0.06 0.00 0.00 0.00 175.76 175.10 3k0j s PHE 256 N -2.74 1.75 -0.25 0.00 0.40 -1.04 -1.67 117.98 114.44 3k0j s PHE 256 Ca 0.03 -0.78 -0.05 0.00 -0.60 0.00 0.00 56.93 55.53 3k0j s PHE 256 Cb -0.01 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.23 3k0j s PHE 256 CO -0.07 -0.41 0.01 0.08 0.70 0.00 0.00 175.22 175.53 3k0j s VAL 257 N 0.96 3.60 -0.26 -0.44 1.01 -0.95 -1.34 120.40 122.98 3k0j s VAL 257 Ca -0.08 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 3k0j s VAL 257 Cb -0.15 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 3k0j s VAL 257 CO -0.00 0.27 0.52 -0.63 0.00 0.00 0.00 175.10 175.25 3k0j s ILE 258 N 1.48 5.07 -0.09 2.22 1.01 0.02 -1.97 121.20 128.94 3k0j s ILE 258 Ca 0.04 0.90 -0.03 0.00 0.00 0.00 0.00 60.65 61.55 3k0j s ILE 258 Cb -0.16 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 3k0j s ILE 258 CO -0.01 0.09 0.05 -0.36 0.00 0.00 0.00 174.94 174.71 3k0j s PHE 259 N 2.28 3.30 0.29 3.97 0.08 0.03 -0.03 117.98 127.92 3k0j s PHE 259 Ca 0.22 0.30 -0.01 0.00 0.12 0.00 0.00 56.93 57.55 3k0j s PHE 259 Cb -0.16 -1.83 0.44 0.00 -0.57 0.00 0.00 43.02 40.90 3k0j s PHE 259 CO 0.09 0.56 1.91 -0.22 -0.10 0.00 0.00 175.22 177.45 3k0j h LYS 260 N 5.04 0.95 -6.49 0.44 3.64 -1.25 -3.43 116.57 115.47 3k0j h LYS 260 Ca -0.52 -0.12 -0.66 0.00 -1.27 0.00 0.00 60.65 58.08 3k0j h LYS 260 Cb 1.20 -0.18 -0.15 0.00 -0.41 0.00 0.00 32.23 32.69 3k0j h LYS 260 CO 0.56 0.72 -0.72 -1.21 -2.27 0.00 0.00 179.45 176.52 3k0j s GLU 261 N -5.58 2.24 0.01 1.90 0.41 -1.26 -5.02 118.70 111.40 3k0j s GLU 261 Ca -0.11 -0.96 0.05 0.00 -0.41 0.00 0.00 54.97 53.54 3k0j s GLU 261 Cb 0.17 -2.36 -0.24 0.00 -1.78 0.00 0.00 34.13 29.91 3k0j s GLU 261 CO 0.79 0.52 0.89 0.28 -0.49 0.00 0.00 175.26 177.26 3k0j h VAL 262 N 3.24 1.18 -0.91 2.63 2.07 -1.85 -3.17 116.25 119.44 3k0j h VAL 262 Ca -0.49 -2.92 0.10 0.00 0.82 0.00 0.00 66.70 64.22 3k0j h VAL 262 Cb 1.17 2.66 -0.07 0.00 -1.52 0.00 0.00 31.29 33.53 3k0j h VAL 262 CO 0.54 0.76 0.59 0.77 0.02 0.00 0.00 177.57 180.24 3k0j h SER 263 N 0.03 0.84 -0.33 0.57 4.64 -1.95 -1.21 113.55 116.13 3k0j h SER 263 Ca -0.20 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.16 3k0j h SER 263 Cb 1.95 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.86 3k0j h SER 263 CO 0.12 0.49 0.17 0.28 -0.87 0.00 0.00 176.83 177.03 3k0j h SER 264 N 0.92 0.26 -0.38 4.97 0.02 -1.77 0.19 113.55 117.76 3k0j h SER 264 Ca 0.42 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.38 3k0j h SER 264 Cb 0.40 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 3k0j h SER 264 CO -0.19 0.19 0.19 0.00 -1.14 0.00 0.00 176.83 175.89 3k0j h ALA 265 N 1.17 0.49 -0.07 3.77 0.00 -1.22 0.20 119.26 123.60 3k0j h ALA 265 Ca 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3k0j h ALA 265 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3k0j h ALA 265 CO -0.09 0.04 -0.03 1.15 0.00 0.00 0.00 179.25 180.33 3k0j h THR 266 N 0.48 0.91 -0.66 0.00 2.02 -1.29 0.67 112.91 115.04 3k0j h THR 266 Ca 0.13 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.50 3k0j h THR 266 Cb 0.10 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 3k0j h THR 266 CO -0.02 0.00 0.47 -1.13 0.37 0.00 0.00 175.52 175.21 3k0j h ASN 267 N -0.02 0.04 0.00 4.18 -1.24 -0.46 0.01 115.58 118.09 3k0j h ASN 267 Ca 0.04 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 3k0j h ASN 267 Cb 0.07 -0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 3k0j h ASN 267 CO -0.08 0.02 -0.36 0.00 -1.29 0.00 0.00 177.43 175.72 3k0j h ALA 268 N 1.67 0.03 -0.39 1.57 0.00 0.13 -3.29 119.26 118.97 3k0j h ALA 268 Ca 0.31 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 54.91 3k0j h ALA 268 Cb 1.20 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 3k0j h ALA 268 CO -0.02 0.31 -0.12 1.25 0.00 0.00 0.00 179.25 180.67 3k0j h LEU 269 N -1.00 -0.44 -0.55 0.00 5.85 0.48 0.30 115.31 119.96 3k0j h LEU 269 Ca -0.03 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.87 3k0j h LEU 269 Cb 0.44 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 3k0j h LEU 269 CO -0.02 -0.16 0.26 -0.09 -0.34 0.00 0.00 178.44 178.10 3k0j h ARG 270 N -0.03 0.49 -0.00 1.25 2.43 -1.20 -1.89 114.38 115.42 3k0j h ARG 270 Ca 0.19 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 3k0j h ARG 270 Cb 0.32 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3k0j h ARG 270 CO -0.42 0.32 -0.17 0.66 -1.51 0.00 0.00 179.97 178.85 3k0j h SER 271 N 0.50 0.16 -0.07 -3.80 4.64 -1.43 -3.34 113.55 110.21 3k0j h SER 271 Ca 0.25 -0.77 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3k0j h SER 271 Cb 0.19 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3k0j h SER 271 CO -0.19 0.90 0.00 0.23 -0.87 0.00 0.00 176.83 176.90 3k0j n MET 272 N -4.57 1.28 -1.63 4.77 2.81 0.97 -4.86 117.12 115.89 3k0j n MET 272 Ca -0.10 -0.42 -0.46 0.00 -1.81 0.00 0.00 57.70 54.91 3k0j n MET 272 Cb 0.46 -1.31 -0.04 0.00 -0.71 0.00 0.00 33.22 31.61 3k0j n MET 272 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 3k0j n GLN 273 N -0.35 2.11 -0.61 0.03 -0.06 -0.71 -1.44 117.38 116.35 3k0j n GLN 273 Ca 0.14 0.72 0.00 0.00 -2.00 0.00 0.00 57.00 55.86 3k0j n GLN 273 Cb 0.16 -2.82 0.00 0.00 -4.06 0.00 0.00 30.24 23.52 3k0j n GLN 273 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3k0j n GLY 274 N 5.04 1.51 3.77 1.69 0.00 -0.87 -5.02 105.19 111.32 3k0j n GLY 274 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 3k0j n GLY 274 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0j s PHE 275 N -3.51 2.77 0.60 1.61 0.40 -0.52 -4.38 117.98 114.95 3k0j s PHE 275 Ca 0.00 1.39 -0.19 0.00 -0.60 0.00 0.00 56.93 57.53 3k0j s PHE 275 Cb 0.00 -3.70 -0.03 0.00 0.51 0.00 0.00 43.02 39.80 3k0j s PHE 275 CO 0.00 -2.19 1.27 -1.25 0.70 0.00 0.00 175.22 173.75 3k0j s PRO 276 N -2.29 2.87 -0.24 0.24 0.04 -1.26 -2.87 135.00 131.49 3k0j s PRO 276 Ca 0.58 2.00 -0.10 0.00 0.04 0.00 0.00 61.00 63.52 3k0j s PRO 276 Cb -0.39 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.27 3k0j s PRO 276 CO 0.49 -1.33 0.53 0.12 0.04 0.00 0.00 177.00 176.85 3k0j s PHE 277 N -1.45 -0.98 -0.83 0.56 5.36 -0.61 -4.90 117.98 115.13 3k0j s PHE 277 Ca 0.78 1.84 -0.11 0.00 -0.96 0.00 0.00 56.93 58.48 3k0j s PHE 277 Cb -0.35 0.51 0.02 0.00 -0.34 0.00 0.00 43.02 42.85 3k0j s PHE 277 CO 0.39 -0.53 0.21 0.66 -1.46 0.00 0.00 175.22 174.48 3k0j n TYR 278 N 5.09 -0.79 -0.45 10.12 4.01 -1.26 0.26 117.16 134.15 3k0j n TYR 278 Ca -0.13 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 3k0j n TYR 278 Cb 0.52 -1.66 0.00 0.00 -0.31 0.00 0.00 39.34 37.88 3k0j n TYR 278 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3k0j n ASP 279 N -1.25 0.00 -3.58 7.72 -0.08 -1.26 -4.84 116.55 113.25 3k0j n ASP 279 Ca -0.13 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.00 3k0j n ASP 279 Cb 0.38 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.78 3k0j n ASP 279 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 3k0j s LYS 280 N -0.35 0.99 1.24 -0.67 -2.85 0.14 -5.11 119.74 113.13 3k0j s LYS 280 Ca 0.00 -0.05 -0.17 0.00 -1.00 0.00 0.00 55.97 54.76 3k0j s LYS 280 Cb 0.00 0.46 0.31 0.00 -2.06 0.00 0.00 37.83 36.53 3k0j s LYS 280 CO 0.00 -0.33 1.01 -1.25 0.10 0.00 0.00 175.35 174.88 3k0j s PRO 281 N -1.82 -1.54 -0.02 1.78 0.04 -1.26 -1.57 135.00 130.61 3k0j s PRO 281 Ca -0.09 0.46 0.01 0.00 0.04 0.00 0.00 61.00 61.42 3k0j s PRO 281 Cb -0.01 -1.51 0.02 0.00 0.04 0.00 0.00 34.50 33.03 3k0j s PRO 281 CO 0.03 -4.04 -0.02 0.00 0.04 0.00 0.00 177.00 173.02 3k0j s MET 282 N -4.81 0.34 0.10 4.56 0.23 -1.14 -4.53 119.30 114.05 3k0j s MET 282 Ca 0.68 -0.01 -0.06 0.00 -1.03 0.00 0.00 55.69 55.27 3k0j s MET 282 Cb -0.19 -0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 32.62 3k0j s MET 282 CO 0.61 -0.06 0.36 1.03 -2.03 0.00 0.00 175.02 174.94 3k0j s ARG 283 N 0.62 3.65 -0.01 3.16 0.52 -0.66 -2.04 118.95 124.20 3k0j s ARG 283 Ca -0.06 -0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 3k0j s ARG 283 Cb -0.09 -2.93 0.01 0.00 0.52 0.00 0.00 34.95 32.45 3k0j s ARG 283 CO -0.01 0.53 0.00 0.42 0.02 0.00 0.00 175.30 176.26 3k0j s ILE 284 N -1.52 0.06 0.22 1.52 1.01 -1.26 -1.92 121.20 119.31 3k0j s ILE 284 Ca 0.36 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.02 3k0j s ILE 284 Cb -0.13 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.20 3k0j s ILE 284 CO 0.21 0.06 0.22 -1.10 0.00 0.00 0.00 174.94 174.33 3k0j s GLN 285 N 0.39 1.30 0.19 2.79 -0.21 -0.39 -4.95 119.66 118.79 3k0j s GLN 285 Ca -0.03 -1.55 -0.28 0.00 0.02 0.00 0.00 55.36 53.51 3k0j s GLN 285 Cb -0.05 0.32 -0.08 0.00 1.00 0.00 0.00 33.01 34.20 3k0j s GLN 285 CO -0.01 -0.46 0.88 0.71 -2.12 0.00 0.00 175.29 174.29 3k0j s TYR 286 N -4.10 3.93 0.69 0.91 2.02 -1.26 0.14 117.35 119.67 3k0j s TYR 286 Ca 0.35 1.79 -0.17 0.00 -0.37 0.00 0.00 57.07 58.67 3k0j s TYR 286 Cb 0.05 -2.92 0.01 0.00 -0.40 0.00 0.00 41.96 38.70 3k0j s TYR 286 CO 0.12 0.43 1.22 0.00 -1.57 0.00 0.00 175.55 175.75 3k0j n ALA 287 N 1.78 0.71 0.10 3.71 0.00 0.61 -4.63 120.51 122.79 3k0j n ALA 287 Ca -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.31 3k0j n ALA 287 Cb 0.48 -2.28 0.23 0.00 0.00 0.00 0.00 19.45 17.89 3k0j n ALA 287 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3k0j h LYS 288 N 0.14 0.21 -3.55 0.00 1.79 -1.94 -3.46 116.57 109.75 3k0j h LYS 288 Ca -0.49 -0.10 -0.12 0.00 -2.18 0.00 0.00 60.65 57.76 3k0j h LYS 288 Cb 1.33 -0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.80 3k0j h LYS 288 CO 0.51 0.59 -0.41 0.95 -1.08 0.00 0.00 179.45 180.01 3k0j s THR 289 N -4.12 0.10 0.83 -0.16 -4.23 -1.26 -5.05 115.64 101.75 3k0j s THR 289 Ca -0.04 -0.86 -0.14 0.00 -1.18 0.00 0.00 61.69 59.46 3k0j s THR 289 Cb 0.13 -0.83 0.02 0.00 1.34 0.00 0.00 72.50 73.17 3k0j s THR 289 CO 0.77 -0.48 0.68 0.47 -0.54 0.00 0.00 174.62 175.52 3k0j n ASP 290 N 0.83 -0.87 -4.92 3.99 8.00 -1.26 -4.98 116.55 117.34 3k0j n ASP 290 Ca -0.20 0.49 -0.27 0.00 0.71 0.00 0.00 54.79 55.53 3k0j n ASP 290 Cb 0.58 -1.30 -0.03 0.00 -0.02 0.00 0.00 41.12 40.36 3k0j n ASP 290 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3k0j s SER 291 N -1.86 6.40 0.16 -2.24 0.01 -1.26 -4.81 113.70 110.09 3k0j s SER 291 Ca 0.65 0.59 -0.27 0.00 1.31 0.00 0.00 55.95 58.23 3k0j s SER 291 Cb -0.28 -2.09 0.01 0.00 0.21 0.00 0.00 66.02 63.87 3k0j s SER 291 CO 0.59 -0.18 1.57 0.44 0.41 0.00 0.00 173.24 176.07 3k0j h ASP 292 N 1.56 -1.45 -0.67 2.44 3.32 -1.99 0.25 116.42 119.88 3k0j h ASP 292 Ca -0.48 0.23 0.20 0.00 0.02 0.00 0.00 57.03 56.99 3k0j h ASP 292 Cb 1.20 0.64 -0.03 0.00 0.22 0.00 0.00 39.33 41.36 3k0j h ASP 292 CO 0.66 -0.36 0.75 -0.29 -1.72 0.00 0.00 179.24 178.28 3k0j h ILE 293 N -0.29 0.23 0.00 0.35 2.10 -1.97 -2.43 117.51 115.50 3k0j h ILE 293 Ca 0.15 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 66.04 3k0j h ILE 293 Cb 0.58 0.40 -0.01 0.00 -1.09 0.00 0.00 36.82 36.70 3k0j h ILE 293 CO -0.61 0.00 -0.83 -0.38 -1.08 0.00 0.00 178.15 175.25 3k0j n ILE 294 N -3.54 1.46 -0.15 2.19 2.08 0.63 -4.53 119.36 117.49 3k0j n ILE 294 Ca 0.14 0.14 -0.04 0.00 0.56 0.00 0.00 62.75 63.55 3k0j n ILE 294 Cb 0.98 -2.31 -0.03 0.00 -0.75 0.00 0.00 39.64 37.53 3k0j n ILE 294 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k0j n ALA 295 N -3.83 -0.22 -0.62 -1.39 0.00 0.34 -0.91 120.51 113.87 3k0j n ALA 295 Ca -0.14 0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 3k0j n ALA 295 Cb 0.41 -0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 3k0j n ALA 295 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3k0j n LYS 296 N -4.47 1.51 0.00 0.00 2.85 -1.14 -5.11 118.16 111.81 3k0j n LYS 296 Ca 0.01 -0.94 0.00 0.00 -1.05 0.00 0.00 58.31 56.33 3k0j n LYS 296 Cb 0.10 -2.06 0.00 0.00 -0.65 0.00 0.00 35.03 32.42 3k0j n LYS 296 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02