#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s12 s ILE 202 N 0.00 4.32 -0.18 1.12 1.01 0.23 -3.43 121.20 124.27 1s12 s ILE 202 Ca 0.00 2.03 0.01 0.00 0.00 0.00 0.00 60.65 62.68 1s12 s ILE 202 Cb 0.00 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.18 1s12 s ILE 202 CO 0.00 0.41 -0.18 -0.54 0.00 0.00 0.00 174.94 174.63 1s12 s LYS 203 N -0.59 3.05 -0.19 2.79 1.02 0.23 -0.22 119.74 125.83 1s12 s LYS 203 Ca 0.43 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.63 1s12 s LYS 203 Cb -0.24 -2.61 0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1s12 s LYS 203 CO 0.30 -0.18 -0.19 0.08 -0.92 0.00 0.00 175.35 174.45 1s12 s VAL 204 N 1.24 2.06 -0.21 3.17 1.01 0.63 -1.54 120.40 126.76 1s12 s VAL 204 Ca 0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 1s12 s VAL 204 Cb -0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1s12 s VAL 204 CO -0.10 0.46 -0.04 -0.89 0.00 0.00 0.00 175.10 174.53 1s12 s THR 205 N 1.27 3.48 -0.19 3.92 2.01 0.14 0.05 115.64 126.32 1s12 s THR 205 Ca 0.03 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1s12 s THR 205 Cb -0.14 -2.58 0.03 0.00 0.01 0.00 0.00 72.50 69.82 1s12 s THR 205 CO -0.12 0.43 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.37 1s12 s VAL 206 N 1.31 2.09 0.00 3.82 1.01 0.44 0.46 120.40 129.53 1s12 s VAL 206 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1s12 s VAL 206 Cb -0.14 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1s12 s VAL 206 CO -0.01 0.46 0.00 0.35 0.00 0.00 0.00 175.10 175.89 1s12 n THR 207 N 4.59 0.00 0.72 3.92 -2.24 0.16 -1.52 114.28 119.92 1s12 n THR 207 Ca -0.20 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1s12 n THR 207 Cb 0.49 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.16 1s12 n THR 207 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1s12 n ASN 208 N -1.12 0.62 -0.01 3.42 3.02 -1.26 -3.88 115.26 116.04 1s12 n ASN 208 Ca 0.00 0.52 0.04 0.00 -0.03 0.00 0.00 54.58 55.11 1s12 n ASN 208 Cb 0.00 -0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 38.43 1s12 n ASN 208 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1s12 n SER 209 N -2.06 2.39 -3.64 6.41 7.64 -1.26 -4.93 113.62 118.16 1s12 n SER 209 Ca 0.06 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.91 1s12 n SER 209 Cb 0.41 1.40 -0.00 0.00 -1.01 0.00 0.00 64.21 65.00 1s12 n SER 209 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1s12 s PHE 210 N -2.71 -0.06 0.03 1.43 -0.71 -1.25 -1.15 117.98 113.56 1s12 s PHE 210 Ca -0.04 -0.23 0.02 0.00 -1.04 0.00 0.00 56.93 55.64 1s12 s PHE 210 Cb 0.07 0.64 -0.02 0.00 -1.21 0.00 0.00 43.02 42.49 1s12 s PHE 210 CO 0.47 -0.75 -0.07 -0.59 -1.34 0.00 0.00 175.22 172.94 1s12 s PHE 211 N -2.84 0.59 0.01 3.49 -0.71 -0.75 0.38 117.98 118.15 1s12 s PHE 211 Ca 0.15 -0.43 0.01 0.00 -1.04 0.00 0.00 56.93 55.62 1s12 s PHE 211 Cb -0.01 -0.36 -0.01 0.00 -1.21 0.00 0.00 43.02 41.43 1s12 s PHE 211 CO 0.02 -0.08 -0.05 -2.00 -1.34 0.00 0.00 175.22 171.77 1s12 s GLU 212 N -1.32 0.38 -0.07 1.99 2.12 0.17 -0.44 118.70 121.52 1s12 s GLU 212 Ca -0.09 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 54.90 1s12 s GLU 212 Cb -0.09 -0.27 0.02 0.00 0.26 0.00 0.00 34.13 34.05 1s12 s GLU 212 CO 0.00 0.07 -0.06 0.08 -0.54 0.00 0.00 175.26 174.81 1s12 s VAL 213 N -0.55 0.74 0.13 3.70 1.01 0.10 -0.68 120.40 124.85 1s12 s VAL 213 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1s12 s VAL 213 Cb -0.04 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1s12 s VAL 213 CO -0.00 0.30 0.01 0.42 0.00 0.00 0.00 175.10 175.82 1s12 s THR 214 N 1.36 0.41 0.00 3.92 -4.23 -0.59 -1.11 115.64 115.40 1s12 s THR 214 Ca -0.03 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1s12 s THR 214 Cb -0.14 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1s12 s THR 214 CO -0.03 -0.61 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 1s12 n GLY 215 N -0.11 -2.67 3.14 3.99 0.00 -1.20 -0.60 105.19 107.75 1s12 n GLY 215 Ca -0.08 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 1s12 n GLY 215 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1s12 s HIS 216 N -0.92 -0.16 0.02 1.61 3.76 -1.22 -4.75 115.29 113.63 1s12 s HIS 216 Ca 0.00 0.34 -0.01 0.00 -0.15 0.00 0.00 55.06 55.24 1s12 s HIS 216 Cb 0.00 0.05 -0.04 0.00 1.11 0.00 0.00 32.58 33.70 1s12 s HIS 216 CO 0.00 -0.23 0.17 0.00 -0.85 0.00 0.00 174.74 173.83 1s12 s ALA 217 N -0.61 3.89 0.17 -1.40 0.00 -1.26 0.68 121.76 123.23 1s12 s ALA 217 Ca -0.07 -0.82 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 1s12 s ALA 217 Cb -0.04 -1.79 0.14 0.00 0.00 0.00 0.00 23.12 21.43 1s12 s ALA 217 CO 0.01 0.77 1.74 -1.35 0.00 0.00 0.00 175.76 176.93 1s12 h PRO 218 N 3.57 0.29 -5.92 0.00 0.11 -1.95 -3.39 132.00 124.71 1s12 h PRO 218 Ca -0.47 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 1s12 h PRO 218 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1s12 h PRO 218 CO 0.70 0.19 1.48 0.34 -0.21 0.00 0.00 178.00 180.51 1s12 s ASP 219 N -5.36 5.20 0.58 -2.05 -1.08 -1.26 -4.85 116.67 107.85 1s12 s ASP 219 Ca -0.13 1.37 0.33 0.00 -0.52 0.00 0.00 52.55 53.60 1s12 s ASP 219 Cb 0.14 -2.51 1.81 0.00 -1.46 0.00 0.00 42.92 40.90 1s12 s ASP 219 CO 0.72 -2.25 2.20 0.11 0.52 0.00 0.00 175.17 176.48 1s12 h LYS 220 N 16.06 0.00 0.06 4.34 6.56 -1.99 -0.72 116.57 140.88 1s12 h LYS 220 Ca -0.33 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.02 1s12 h LYS 220 Cb 1.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1s12 h LYS 220 CO 1.06 0.04 -1.08 1.79 -2.06 0.00 0.00 179.45 179.20 1s12 h THR 221 N 0.00 1.46 -0.23 -0.16 1.35 -1.94 -1.41 112.91 111.99 1s12 h THR 221 Ca -0.00 -2.77 -0.16 0.00 -0.55 0.00 0.00 66.41 62.93 1s12 h THR 221 Cb 0.16 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1s12 h THR 221 CO 0.01 0.81 -0.49 0.25 -0.25 0.00 0.00 175.52 175.85 1s12 h LEU 222 N 0.14 0.83 -0.57 3.87 5.85 -1.78 -1.88 115.31 121.77 1s12 h LEU 222 Ca -0.10 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 1s12 h LEU 222 Cb 1.76 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 1s12 h LEU 222 CO 0.18 1.23 0.33 0.00 -0.34 0.00 0.00 178.44 179.84 1s12 h ALA 224 N 1.16 0.56 -0.16 0.00 0.00 -1.22 -2.62 119.26 116.98 1s12 h ALA 224 Ca 0.20 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1s12 h ALA 224 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1s12 h ALA 224 CO -0.04 0.42 0.08 0.77 0.00 0.00 0.00 179.25 180.48 1s12 h SER 225 N 0.60 0.12 -0.27 0.00 0.02 -1.22 -1.86 113.55 110.95 1s12 h SER 225 Ca 0.11 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1s12 h SER 225 Cb 0.59 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1s12 h SER 225 CO 0.04 0.10 -0.34 0.58 -1.14 0.00 0.00 176.83 176.06 1s12 h VAL 226 N 0.18 1.28 -0.22 2.27 2.07 -1.37 -1.70 116.25 118.75 1s12 h VAL 226 Ca 0.07 -1.50 -0.14 0.00 0.82 0.00 0.00 66.70 65.95 1s12 h VAL 226 Cb 0.01 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1s12 h VAL 226 CO -0.05 0.49 -0.43 0.77 0.02 0.00 0.00 177.57 178.38 1s12 h SER 227 N 0.66 0.58 -0.08 0.57 4.64 -1.40 -0.95 113.55 117.56 1s12 h SER 227 Ca 0.07 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1s12 h SER 227 Cb 0.89 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1s12 h SER 227 CO 0.08 0.93 -0.00 0.25 -0.87 0.00 0.00 176.83 177.22 1s12 h LEU 228 N 0.44 0.14 -0.40 5.97 5.85 -1.24 -0.60 115.31 125.48 1s12 h LEU 228 Ca 0.03 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1s12 h LEU 228 Cb 0.93 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1s12 h LEU 228 CO 0.08 0.42 0.02 0.25 -0.34 0.00 0.00 178.44 178.88 1s12 h LEU 229 N -0.14 0.67 -0.24 2.25 5.85 -1.27 -0.62 115.31 121.80 1s12 h LEU 229 Ca 0.02 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 1s12 h LEU 229 Cb 0.35 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1s12 h LEU 229 CO 0.00 0.79 -0.15 0.71 -0.34 0.00 0.00 178.44 179.46 1s12 h THR 230 N 0.52 1.31 -0.06 1.05 1.35 -1.19 -1.64 112.91 114.25 1s12 h THR 230 Ca 0.12 -1.26 -0.08 0.00 -0.55 0.00 0.00 66.41 64.64 1s12 h THR 230 Cb 0.44 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 1s12 h THR 230 CO 0.02 0.39 -0.32 1.56 -0.25 0.00 0.00 175.52 176.92 1s12 h GLN 231 N 0.23 0.11 -0.42 4.72 4.20 -1.12 0.17 115.11 123.00 1s12 h GLN 231 Ca 0.05 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1s12 h GLN 231 Cb 0.67 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1s12 h GLN 231 CO 0.04 0.42 -0.11 1.25 -0.67 0.00 0.00 178.83 179.76 1s12 h HIS 232 N 0.10 0.93 -0.31 2.96 2.76 -0.88 0.21 115.15 120.91 1s12 h HIS 232 Ca 0.01 -0.20 -0.11 0.00 -2.20 0.00 0.00 60.37 57.87 1s12 h HIS 232 Cb 0.62 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 1s12 h HIS 232 CO 0.00 0.94 -0.23 0.28 -1.30 0.00 0.00 177.93 177.63 1s12 h VAL 233 N 0.64 1.30 -0.27 5.26 2.07 -1.08 -0.12 116.25 124.04 1s12 h VAL 233 Ca 0.11 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1s12 h VAL 233 Cb 0.65 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1s12 h VAL 233 CO 0.04 0.44 0.12 0.00 0.02 0.00 0.00 177.57 178.20 1s12 h ALA 234 N 0.74 0.32 -0.79 1.67 0.00 -0.76 -1.82 119.26 118.62 1s12 h ALA 234 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1s12 h ALA 234 Cb 0.79 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1s12 h ALA 234 CO 0.06 -0.27 0.31 -0.91 0.00 0.00 0.00 179.25 178.43 1s12 h ASN 235 N 0.27 1.10 -0.34 0.00 2.35 -0.45 -0.79 115.58 117.71 1s12 h ASN 235 Ca 0.12 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1s12 h ASN 235 Cb 0.05 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1s12 h ASN 235 CO -0.09 0.98 0.18 0.15 -1.65 0.00 0.00 177.43 176.99 1s12 h PHE 236 N 1.15 0.47 -0.59 1.19 3.04 -0.72 0.22 116.94 121.70 1s12 h PHE 236 Ca 0.26 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.15 1s12 h PHE 236 Cb 0.23 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 1s12 h PHE 236 CO 0.02 0.39 0.20 -0.07 -2.02 0.00 0.00 178.31 176.83 1s12 h LEU 237 N 0.41 0.84 -0.81 0.59 3.38 -1.16 -2.51 115.31 116.06 1s12 h LEU 237 Ca 0.12 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1s12 h LEU 237 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1s12 h LEU 237 CO -0.02 0.81 -0.09 0.50 0.09 0.00 0.00 178.44 179.73 1s12 h LYS 238 N 0.83 0.80 -0.67 1.13 3.64 -0.92 0.28 116.57 121.67 1s12 h LYS 238 Ca 0.19 -0.26 0.12 0.00 -1.27 0.00 0.00 60.65 59.43 1s12 h LYS 238 Cb 0.25 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 31.92 1s12 h LYS 238 CO -0.01 0.87 0.24 0.00 -2.27 0.00 0.00 179.45 178.28 1s12 h ALA 239 N 1.17 0.88 -0.88 5.00 0.00 -0.13 -0.78 119.26 124.51 1s12 h ALA 239 Ca 0.13 0.10 -0.41 0.00 0.00 0.00 0.00 54.91 54.73 1s12 h ALA 239 Cb 0.57 0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.21 1s12 h ALA 239 CO 0.04 -0.22 0.53 -0.85 0.00 0.00 0.00 179.25 178.75 1s12 n GLU 240 N -5.02 2.58 -3.79 0.00 0.28 -1.08 -4.92 120.64 108.70 1s12 n GLU 240 Ca 0.11 -2.87 -0.27 0.00 -0.16 0.00 0.00 57.16 53.97 1s12 n GLU 240 Cb 0.34 -2.14 0.04 0.00 1.43 0.00 0.00 31.44 31.11 1s12 n GLU 240 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1s12 n LYS 241 N -0.80 -5.90 -0.10 3.44 5.02 -0.30 -4.89 118.16 114.62 1s12 n LYS 241 Ca 0.52 0.66 0.04 0.00 -2.02 0.00 0.00 58.31 57.51 1s12 n LYS 241 Cb 1.54 -5.51 0.10 0.00 -0.02 0.00 0.00 35.03 31.14 1s12 n LYS 241 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1s12 n LYS 242 N -4.63 2.10 -3.56 1.97 4.76 0.98 -4.85 118.16 114.92 1s12 n LYS 242 Ca -0.05 -1.67 -0.10 0.00 -2.87 0.00 0.00 58.31 53.62 1s12 n LYS 242 Cb 0.57 -1.20 -0.04 0.00 -1.84 0.00 0.00 35.03 32.52 1s12 n LYS 242 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s12 s ALA 243 N -0.92 -1.91 -0.01 7.82 0.00 -1.17 0.10 121.76 125.67 1s12 s ALA 243 Ca 0.16 1.42 0.06 0.00 0.00 0.00 0.00 51.96 53.59 1s12 s ALA 243 Cb 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1s12 s ALA 243 CO 0.12 -0.44 -0.17 0.15 0.00 0.00 0.00 175.76 175.42 1s12 s LYS 244 N -1.80 2.28 -0.05 0.00 1.02 -0.53 -4.26 119.74 116.40 1s12 s LYS 244 Ca 0.01 -0.84 0.04 0.00 0.02 0.00 0.00 55.97 55.19 1s12 s LYS 244 Cb -0.01 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 1s12 s LYS 244 CO -0.02 0.58 -0.15 0.42 -0.92 0.00 0.00 175.35 175.27 1s12 s ILE 245 N -0.81 3.04 -0.26 2.17 1.09 -1.26 -1.43 121.20 123.74 1s12 s ILE 245 Ca 0.13 -0.73 -0.00 0.00 -1.10 0.00 0.00 60.65 58.94 1s12 s ILE 245 Cb -0.10 -2.19 0.04 0.00 -1.06 0.00 0.00 42.46 39.14 1s12 s ILE 245 CO 0.03 0.59 -0.07 -0.54 -0.10 0.00 0.00 174.94 174.84 1s12 s LYS 246 N -0.67 2.61 -0.09 2.79 1.02 -0.62 -5.02 119.74 119.76 1s12 s LYS 246 Ca 0.10 -1.12 0.02 0.00 0.02 0.00 0.00 55.97 54.99 1s12 s LYS 246 Cb -0.11 -2.98 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1s12 s LYS 246 CO 0.01 -0.48 -0.15 0.21 -0.92 0.00 0.00 175.35 174.02 1s12 s LYS 247 N 1.25 2.07 0.02 1.68 2.47 -1.26 -1.46 119.74 124.51 1s12 s LYS 247 Ca -0.03 -0.52 -0.13 0.00 -1.56 0.00 0.00 55.97 53.73 1s12 s LYS 247 Cb -0.18 -1.74 0.02 0.00 -1.46 0.00 0.00 37.83 34.47 1s12 s LYS 247 CO -0.04 -0.02 0.29 -2.00 0.16 0.00 0.00 175.35 173.73 1s12 s GLU 248 N 0.86 0.74 0.00 4.03 2.12 -0.41 -5.03 118.70 121.00 1s12 s GLU 248 Ca -0.10 -0.40 0.00 0.00 0.36 0.00 0.00 54.97 54.83 1s12 s GLU 248 Cb -0.15 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1s12 s GLU 248 CO 0.01 -0.22 0.00 -1.13 -0.54 0.00 0.00 175.26 173.38 1s12 n SER 249 N 0.86 0.00 -1.97 -1.70 3.41 -1.26 0.12 113.62 113.08 1s12 n SER 249 Ca -0.20 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.17 1s12 n SER 249 Cb 0.58 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.59 1s12 n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s12 n GLY 250 N 0.00 6.04 2.96 5.00 0.00 -1.26 -4.98 105.19 112.94 1s12 n GLY 250 Ca 0.00 -2.35 -0.17 0.00 0.00 0.00 0.00 46.02 43.50 1s12 n GLY 250 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1s12 s TYR 251 N -3.61 0.56 -0.15 1.61 6.14 0.32 -3.23 117.35 118.98 1s12 s TYR 251 Ca 0.54 -0.11 -0.05 0.00 0.64 0.00 0.00 57.07 58.09 1s12 s TYR 251 Cb 0.44 -0.38 0.07 0.00 0.42 0.00 0.00 41.96 42.51 1s12 s TYR 251 CO 0.02 -0.03 0.31 -1.17 0.64 0.00 0.00 175.55 175.32 1s12 s LEU 252 N -0.00 -0.41 -0.13 6.97 2.96 -0.27 -1.29 118.68 126.51 1s12 s LEU 252 Ca 0.00 0.70 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 1s12 s LEU 252 Cb -0.04 0.91 0.02 0.00 0.50 0.00 0.00 46.19 47.58 1s12 s LEU 252 CO -0.00 -0.24 -0.12 -0.75 -1.32 0.00 0.00 176.35 173.92 1s12 s LYS 253 N 2.48 1.97 -0.31 1.98 2.20 -0.54 0.01 119.74 127.54 1s12 s LYS 253 Ca 0.01 -0.44 -0.05 0.00 -0.36 0.00 0.00 55.97 55.12 1s12 s LYS 253 Cb -0.12 -1.85 0.03 0.00 -1.51 0.00 0.00 37.83 34.38 1s12 s LYS 253 CO -0.10 -0.21 0.06 0.08 -0.36 0.00 0.00 175.35 174.82 1s12 s VAL 254 N 1.45 3.65 -0.32 4.02 1.01 0.42 -1.58 120.40 129.05 1s12 s VAL 254 Ca 0.02 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 1s12 s VAL 254 Cb -0.13 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1s12 s VAL 254 CO -0.08 -0.02 0.40 -0.75 0.00 0.00 0.00 175.10 174.65 1s12 s LYS 255 N 1.42 3.71 0.48 2.72 2.20 -0.51 -1.82 119.74 127.94 1s12 s LYS 255 Ca -0.00 -0.22 -0.22 0.00 -0.36 0.00 0.00 55.97 55.17 1s12 s LYS 255 Cb -0.18 -3.76 -0.07 0.00 -1.51 0.00 0.00 37.83 32.31 1s12 s LYS 255 CO 0.01 -0.48 1.18 -0.06 -0.36 0.00 0.00 175.35 175.65 1s12 s PHE 256 N 2.12 2.77 -0.07 4.03 0.08 -0.30 -1.45 117.98 125.16 1s12 s PHE 256 Ca 0.14 1.52 -0.03 0.00 0.12 0.00 0.00 56.93 58.69 1s12 s PHE 256 Cb -0.16 -3.41 0.04 0.00 -0.57 0.00 0.00 43.02 38.92 1s12 s PHE 256 CO 0.12 -1.67 0.13 -1.21 -0.10 0.00 0.00 175.22 172.49 1s12 s GLU 257 N -2.82 0.02 -1.50 0.44 2.02 0.28 -4.86 118.70 112.28 1s12 s GLU 257 Ca 0.66 0.48 -0.06 0.00 0.02 0.00 0.00 54.97 56.08 1s12 s GLU 257 Cb -0.29 -0.30 0.05 0.00 0.10 0.00 0.00 34.13 33.69 1s12 s GLU 257 CO 0.35 -0.28 0.53 0.39 0.02 0.00 0.00 175.26 176.27 1s12 n GLU 258 N 5.08 -3.29 -1.84 1.61 1.02 -1.26 -4.32 120.64 117.64 1s12 n GLU 258 Ca -0.09 0.39 -0.41 0.00 -0.02 0.00 0.00 57.16 57.04 1s12 n GLU 258 Cb 0.50 -4.70 -0.00 0.00 -0.02 0.00 0.00 31.44 27.22 1s12 n GLU 258 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1s12 s LEU 259 N -7.08 4.30 0.00 -4.62 1.43 -1.26 -5.00 118.68 106.46 1s12 s LEU 259 Ca 0.23 3.00 0.00 0.00 -1.03 0.00 0.00 54.13 56.33 1s12 s LEU 259 Cb -0.13 -3.70 -0.00 0.00 0.03 0.00 0.00 46.19 42.39 1s12 s LEU 259 CO 0.90 -0.88 0.01 -0.62 0.23 0.00 0.00 176.35 175.99 1s12 n GLU 260 N 0.41 1.37 -0.32 1.70 1.02 -1.26 -4.96 120.64 118.59 1s12 n GLU 260 Ca 0.01 -1.47 -0.05 0.00 -0.02 0.00 0.00 57.16 55.63 1s12 n GLU 260 Cb 0.40 0.47 -0.01 0.00 -0.02 0.00 0.00 31.44 32.27 1s12 n GLU 260 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1s12 h ASN 261 N 0.52 -1.57 0.27 1.62 -0.00 -1.99 -1.35 115.58 113.08 1s12 h ASN 261 Ca -0.16 0.29 0.01 0.00 -0.00 0.00 0.00 56.30 56.43 1s12 h ASN 261 Cb 0.51 0.76 -0.03 0.00 -0.00 0.00 0.00 38.32 39.55 1s12 h ASN 261 CO 0.27 -0.29 -0.41 0.00 -0.00 0.00 0.00 177.43 177.00 1s12 h GLU 263 N -0.74 0.00 -0.08 0.00 9.09 -1.85 -1.84 114.58 119.17 1s12 h GLU 263 Ca -0.01 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.27 1s12 h GLU 263 Cb 0.70 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.79 1s12 h GLU 263 CO -0.15 0.26 -0.54 0.28 0.05 0.00 0.00 179.01 178.92 1s12 h VAL 264 N 0.00 1.36 0.00 -1.06 2.07 -1.08 -0.99 116.25 116.55 1s12 h VAL 264 Ca -0.00 -1.82 -0.18 0.00 0.82 0.00 0.00 66.70 65.52 1s12 h VAL 264 Cb 0.48 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1s12 h VAL 264 CO 0.03 0.54 -0.82 0.11 0.02 0.00 0.00 177.57 177.45 1s12 h LYS 265 N 0.17 0.05 -0.15 1.57 1.57 -0.98 -2.25 116.57 116.56 1s12 h LYS 265 Ca 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1s12 h LYS 265 Cb 1.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1s12 h LYS 265 CO 0.08 0.84 -0.00 0.28 -0.57 0.00 0.00 179.45 180.08 1s12 h VAL 266 N 0.03 1.25 -0.42 0.50 2.07 -0.98 -1.49 116.25 117.21 1s12 h VAL 266 Ca -0.02 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1s12 h VAL 266 Cb 1.44 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1s12 h VAL 266 CO 0.11 0.25 0.23 -0.07 0.02 0.00 0.00 177.57 178.11 1s12 h LEU 267 N 0.01 0.53 -1.41 2.57 3.38 -1.21 -1.14 115.31 118.03 1s12 h LEU 267 Ca 0.04 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1s12 h LEU 267 Cb 0.38 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1s12 h LEU 267 CO 0.01 0.47 0.40 0.00 0.09 0.00 0.00 178.44 179.41 1s12 h ALA 268 N 1.08 1.59 -0.24 1.53 0.00 -1.32 -0.44 119.26 121.46 1s12 h ALA 268 Ca 0.15 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1s12 h ALA 268 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1s12 h ALA 268 CO -0.02 0.37 -0.55 0.00 0.00 0.00 0.00 179.25 179.05 1s12 h ALA 269 N 1.63 0.58 -0.56 0.00 0.00 -0.67 -1.65 119.26 118.58 1s12 h ALA 269 Ca 0.23 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1s12 h ALA 269 Cb -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1s12 h ALA 269 CO -0.05 0.69 0.31 1.98 0.00 0.00 0.00 179.25 182.18 1s12 h MET 270 N 0.56 0.78 -0.53 0.00 -1.53 -0.33 0.15 114.93 114.02 1s12 h MET 270 Ca 0.01 -0.09 0.01 0.00 -3.44 0.00 0.00 59.70 56.19 1s12 h MET 270 Cb 1.13 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 32.00 1s12 h MET 270 CO 0.11 0.59 0.34 0.28 0.14 0.00 0.00 176.91 178.38 1s12 h VAL 271 N 0.76 1.12 -0.37 -5.77 2.07 -1.00 -0.28 116.25 112.77 1s12 h VAL 271 Ca 0.20 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1s12 h VAL 271 Cb 0.03 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1s12 h VAL 271 CO -0.03 0.13 0.25 -0.09 0.02 0.00 0.00 177.57 177.84 1s12 h ARG 272 N 0.70 0.49 -0.69 1.57 2.43 -0.64 -0.89 114.38 117.34 1s12 h ARG 272 Ca 0.20 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1s12 h ARG 272 Cb -0.06 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1s12 h ARG 272 CO -0.05 0.32 0.25 0.77 -1.51 0.00 0.00 179.97 179.75 1s12 h SER 273 N 0.51 0.97 -0.03 -3.80 0.02 -0.37 -2.80 113.55 108.04 1s12 h SER 273 Ca 0.14 -0.16 -0.19 0.00 -0.84 0.00 0.00 61.79 60.74 1s12 h SER 273 Cb -0.06 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.23 1s12 h SER 273 CO -0.03 0.88 -0.66 -0.07 -1.14 0.00 0.00 176.83 175.81 1s12 h LEU 274 N 1.02 0.76 -1.14 5.07 3.38 -0.67 -3.05 115.31 120.68 1s12 h LEU 274 Ca 0.23 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1s12 h LEU 274 Cb 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1s12 h LEU 274 CO -0.01 1.21 -0.17 0.11 0.09 0.00 0.00 178.44 179.67 1s12 h LYS 275 N 0.48 0.00 -0.60 1.13 1.57 -1.17 -0.76 116.57 117.21 1s12 h LYS 275 Ca -0.02 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1s12 h LYS 275 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1s12 h LYS 275 CO 0.13 0.17 0.02 0.93 -0.57 0.00 0.00 179.45 180.13 1s12 h GLU 276 N 0.00 1.04 -0.10 3.15 5.08 -1.39 -2.50 114.58 119.86 1s12 h GLU 276 Ca -0.00 -0.31 -0.20 0.00 -1.00 0.00 0.00 59.36 57.85 1s12 h GLU 276 Cb 0.71 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1s12 h GLU 276 CO 0.02 1.00 -0.76 -0.07 -1.00 0.00 0.00 179.01 178.21 1s12 h LEU 277 N 0.95 0.63 -2.16 1.33 3.38 -1.34 -2.99 115.31 115.11 1s12 h LEU 277 Ca 0.17 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1s12 h LEU 277 Cb 0.53 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1s12 h LEU 277 CO 0.03 1.18 0.07 -0.08 0.09 0.00 0.00 178.44 179.72 1s12 h GLU 278 N 0.35 0.00 -0.05 1.13 4.81 -0.88 0.13 114.58 120.08 1s12 h GLU 278 Ca -0.04 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.95 1s12 h GLU 278 Cb 1.36 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.75 1s12 h GLU 278 CO 0.14 0.00 -0.93 1.96 -0.73 0.00 0.00 179.01 179.45 1s12 h GLN 279 N 0.00 0.63 0.00 1.92 4.20 -1.31 -2.26 115.11 118.30 1s12 h GLN 279 Ca 0.04 -0.62 -0.18 0.00 0.06 0.00 0.00 58.65 57.95 1s12 h GLN 279 Cb 0.17 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1s12 h GLN 279 CO -0.00 1.23 -0.89 0.87 -0.67 0.00 0.00 178.83 179.37 1s12 h LYS 280 N 0.38 0.00 -1.97 1.46 1.57 -1.21 -3.37 116.57 113.43 1s12 h LYS 280 Ca -0.09 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.18 1s12 h LYS 280 Cb 1.56 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.47 1s12 h LYS 280 CO 0.18 0.84 -1.01 1.19 -0.57 0.00 0.00 179.45 180.08 1s12 n PHE 281 N -3.30 1.60 0.13 -1.35 3.72 0.36 -4.95 117.46 113.67 1s12 n PHE 281 Ca -0.00 -3.75 0.19 0.00 -0.05 0.00 0.00 57.45 53.85 1s12 n PHE 281 Cb 0.88 -0.42 0.75 0.00 -0.94 0.00 0.00 39.48 39.75 1s12 n PHE 281 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1s12 h PRO 282 N 2.97 0.00 -0.41 -1.08 0.13 -1.58 -0.26 132.00 131.79 1s12 h PRO 282 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1s12 h PRO 282 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1s12 h PRO 282 CO 0.61 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.25 1s12 n SER 283 N -3.56 2.94 0.00 1.44 3.41 -1.26 -4.33 113.62 112.26 1s12 n SER 283 Ca 0.06 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1s12 n SER 283 Cb 0.60 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1s12 n SER 283 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s12 n GLN 284 N 1.13 2.53 -3.72 4.33 6.02 -0.13 -4.77 117.38 122.78 1s12 n GLN 284 Ca 0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.06 1s12 n GLN 284 Cb 0.50 -0.77 -0.11 0.00 1.02 0.00 0.00 30.24 30.89 1s12 n GLN 284 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1s12 s ILE 285 N -1.44 -0.02 -0.13 5.09 2.07 -1.10 0.78 121.20 126.45 1s12 s ILE 285 Ca 0.00 0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.33 1s12 s ILE 285 Cb 0.00 -0.53 0.01 0.00 0.13 0.00 0.00 42.46 42.08 1s12 s ILE 285 CO 0.00 0.03 -0.18 -0.60 -1.91 0.00 0.00 174.94 172.28 1s12 s ARG 286 N 0.98 2.64 -0.29 3.50 3.52 0.70 -4.69 118.95 125.31 1s12 s ARG 286 Ca -0.06 -0.71 -0.04 0.00 -0.13 0.00 0.00 55.73 54.78 1s12 s ARG 286 Cb -0.07 -2.22 0.03 0.00 -1.56 0.00 0.00 34.95 31.13 1s12 s ARG 286 CO -0.08 -0.08 0.03 0.08 -0.81 0.00 0.00 175.30 174.44 1s12 s VAL 287 N 1.02 3.46 -0.25 7.11 1.01 -1.26 -0.27 120.40 131.22 1s12 s VAL 287 Ca -0.04 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 1s12 s VAL 287 Cb -0.15 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1s12 s VAL 287 CO -0.04 0.03 0.02 -1.61 0.00 0.00 0.00 175.10 173.49 1s12 s GLU 288 N 1.39 3.36 -0.61 2.72 2.02 0.11 -4.99 118.70 122.69 1s12 s GLU 288 Ca -0.00 -0.65 -0.12 0.00 0.02 0.00 0.00 54.97 54.21 1s12 s GLU 288 Cb -0.18 -3.19 0.16 0.00 0.10 0.00 0.00 34.13 31.02 1s12 s GLU 288 CO 0.00 -0.26 0.53 0.08 0.02 0.00 0.00 175.26 175.63 1s12 s VAL 289 N 1.52 4.92 0.12 2.63 1.01 -1.26 -0.42 120.40 128.92 1s12 s VAL 289 Ca 0.05 -2.00 -0.29 0.00 0.00 0.00 0.00 61.98 59.74 1s12 s VAL 289 Cb -0.15 -4.14 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 1s12 s VAL 289 CO 0.00 -0.89 1.60 0.40 0.00 0.00 0.00 175.10 176.21 1s12 h ILE 290 N 5.58 0.25 -0.03 2.22 5.03 -1.66 -3.49 117.51 125.41 1s12 h ILE 290 Ca -0.13 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.61 1s12 h ILE 290 Cb 1.06 0.25 0.00 0.00 -3.03 0.00 0.00 36.82 35.10 1s12 h ILE 290 CO 0.88 0.00 0.00 -0.67 -0.68 0.00 0.00 178.15 177.68