#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c48 s PRO 202 N 0.00 3.53 0.36 -2.82 0.04 -1.26 -4.78 135.00 130.07 1c48 s PRO 202 Ca 0.00 1.43 -0.28 0.00 0.04 0.00 0.00 61.00 62.19 1c48 s PRO 202 Cb 0.00 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 1c48 s PRO 202 CO 0.00 -0.67 1.47 -0.25 0.04 0.00 0.00 177.00 177.59 1c48 n ASP 203 N -1.30 3.63 -0.02 6.66 8.00 -1.26 -1.93 116.55 130.33 1c48 n ASP 203 Ca 0.10 1.22 -0.04 0.00 0.71 0.00 0.00 54.79 56.78 1c48 n ASP 203 Cb 0.52 -1.60 -0.01 0.00 -0.02 0.00 0.00 41.12 40.01 1c48 n ASP 203 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c48 s VAL 205 N -2.33 0.55 -0.02 0.00 -7.23 -1.04 -4.99 120.40 105.34 1c48 s VAL 205 Ca -0.14 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1c48 s VAL 205 Cb 0.02 -0.90 0.02 0.00 0.56 0.00 0.00 36.38 36.08 1c48 s VAL 205 CO 0.20 -0.53 -0.00 -0.89 -0.31 0.00 0.00 175.10 173.57 1c48 s THR 206 N -2.04 0.15 -3.55 5.32 2.01 -1.26 -0.07 115.64 116.19 1c48 s THR 206 Ca -0.04 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1c48 s THR 206 Cb -0.05 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.23 1c48 s THR 206 CO -0.01 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 1c48 n GLY 207 N 3.86 -1.92 3.79 4.40 0.00 -0.14 -4.31 105.19 110.88 1c48 n GLY 207 Ca -0.24 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 1c48 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c48 s LYS 208 N -1.73 2.89 -0.52 1.61 1.02 -1.26 -0.92 119.74 120.83 1c48 s LYS 208 Ca 0.00 1.25 -0.29 0.00 0.02 0.00 0.00 55.97 56.95 1c48 s LYS 208 Cb 0.00 -1.97 0.03 0.00 -0.52 0.00 0.00 37.83 35.37 1c48 s LYS 208 CO 0.00 -1.16 1.18 0.08 -0.92 0.00 0.00 175.35 174.54 1c48 s VAL 209 N -2.55 4.09 0.08 3.17 1.01 -1.26 -4.48 120.40 120.47 1c48 s VAL 209 Ca 0.64 1.06 -0.19 0.00 0.00 0.00 0.00 61.98 63.49 1c48 s VAL 209 Cb -0.18 -4.64 -0.08 0.00 0.00 0.00 0.00 36.38 31.48 1c48 s VAL 209 CO 0.44 -1.15 1.52 -0.08 0.00 0.00 0.00 175.10 175.83 1c48 h GLU 210 N 9.49 0.43 -3.05 2.72 4.81 -1.31 -3.47 114.58 124.21 1c48 h GLU 210 Ca -0.24 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1c48 h GLU 210 Cb 1.06 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.30 1c48 h GLU 210 CO 1.15 0.61 0.18 1.52 -0.73 0.00 0.00 179.01 181.74 1c48 s TYR 211 N -4.99 -0.39 0.23 0.92 -0.85 -1.25 -5.00 117.35 106.02 1c48 s TYR 211 Ca -0.14 0.09 0.08 0.00 -0.52 0.00 0.00 57.07 56.59 1c48 s TYR 211 Cb 0.07 0.57 -0.05 0.00 0.38 0.00 0.00 41.96 42.93 1c48 s TYR 211 CO 0.74 -0.95 -0.13 0.95 -1.52 0.00 0.00 175.55 174.64 1c48 s THR 212 N -3.81 1.84 -0.02 -3.49 -4.23 -1.26 -1.35 115.64 103.31 1c48 s THR 212 Ca 0.05 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 1c48 s THR 212 Cb -0.02 -2.17 0.02 0.00 1.34 0.00 0.00 72.50 71.67 1c48 s THR 212 CO -0.07 -0.50 -0.00 -0.75 -0.54 0.00 0.00 174.62 172.76 1c48 s LYS 213 N -3.64 0.24 -0.22 3.99 2.20 0.61 -4.98 119.74 117.95 1c48 s LYS 213 Ca 0.25 0.06 -0.17 0.00 -0.36 0.00 0.00 55.97 55.75 1c48 s LYS 213 Cb -0.00 -0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 35.88 1c48 s LYS 213 CO 0.09 -0.10 0.47 -0.47 -0.36 0.00 0.00 175.35 174.97 1c48 s TYR 214 N 0.83 3.34 0.24 4.03 6.14 -1.26 -0.80 117.35 129.87 1c48 s TYR 214 Ca -0.08 0.67 -0.04 0.00 0.64 0.00 0.00 57.07 58.26 1c48 s TYR 214 Cb -0.11 -2.62 -0.05 0.00 0.42 0.00 0.00 41.96 39.59 1c48 s TYR 214 CO -0.02 -0.12 0.48 -0.80 0.64 0.00 0.00 175.55 175.74 1c48 s ASN 215 N 1.23 6.44 0.53 4.32 0.01 -0.43 -5.00 114.94 122.04 1c48 s ASN 215 Ca 0.21 0.60 0.22 0.00 -0.71 0.00 0.00 52.86 53.19 1c48 s ASN 215 Cb -0.15 -2.10 1.37 0.00 0.41 0.00 0.00 41.25 40.78 1c48 s ASN 215 CO 0.09 -0.11 2.06 -0.78 -1.51 0.00 0.00 177.10 176.85 1c48 h ASP 216 N 1.96 0.00 -0.10 -1.22 3.58 -1.97 0.26 116.42 118.93 1c48 h ASP 216 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1c48 h ASP 216 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1c48 h ASP 216 CO 0.68 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.14 1c48 n ASP 217 N -4.40 1.01 -0.75 2.28 5.68 -1.26 -4.86 116.55 114.25 1c48 n ASP 217 Ca 0.05 -2.05 -0.10 0.00 -0.50 0.00 0.00 54.79 52.19 1c48 n ASP 217 Cb 0.41 -0.26 -0.04 0.00 -1.14 0.00 0.00 41.12 40.09 1c48 n ASP 217 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1c48 n ASP 218 N -0.08 -4.98 -4.75 -1.12 8.00 0.91 -5.01 116.55 109.52 1c48 n ASP 218 Ca 0.04 0.24 -0.25 0.00 0.71 0.00 0.00 54.79 55.53 1c48 n ASP 218 Cb 0.21 -3.34 0.09 0.00 -0.02 0.00 0.00 41.12 38.06 1c48 n ASP 218 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c48 s THR 219 N -2.10 2.25 -0.05 -3.53 -4.23 -1.25 -4.86 115.64 101.88 1c48 s THR 219 Ca 0.00 -0.37 -0.00 0.00 -1.18 0.00 0.00 61.69 60.14 1c48 s THR 219 Cb 0.00 -2.88 0.03 0.00 1.34 0.00 0.00 72.50 70.99 1c48 s THR 219 CO 0.00 0.00 0.00 0.12 -0.54 0.00 0.00 174.62 174.20 1c48 s PHE 220 N -3.25 0.43 -0.08 3.99 5.36 -0.40 -1.31 117.98 122.72 1c48 s PHE 220 Ca 0.63 -0.04 -0.03 0.00 -0.96 0.00 0.00 56.93 56.54 1c48 s PHE 220 Cb -0.08 -0.57 -0.04 0.00 -0.34 0.00 0.00 43.02 42.00 1c48 s PHE 220 CO 0.45 -0.20 0.04 0.99 -1.46 0.00 0.00 175.22 175.03 1c48 s THR 221 N 1.46 4.59 0.08 0.12 2.01 0.02 -0.84 115.64 123.07 1c48 s THR 221 Ca -0.03 -0.19 0.09 0.00 0.31 0.00 0.00 61.69 61.86 1c48 s THR 221 Cb -0.13 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 1c48 s THR 221 CO -0.03 0.57 -0.24 0.68 -0.69 0.00 0.00 174.62 174.91 1c48 s VAL 222 N -0.96 1.95 -0.23 3.82 -7.23 0.15 -0.28 120.40 117.61 1c48 s VAL 222 Ca 0.15 -1.46 -0.05 0.00 -1.81 0.00 0.00 61.98 58.82 1c48 s VAL 222 Cb -0.12 -1.71 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 1c48 s VAL 222 CO 0.04 0.17 -0.01 -0.75 -0.31 0.00 0.00 175.10 174.24 1c48 s LYS 223 N -1.55 3.37 -0.00 4.82 2.47 -0.46 -1.31 119.74 127.07 1c48 s LYS 223 Ca 0.10 -0.64 0.01 0.00 -1.56 0.00 0.00 55.97 53.88 1c48 s LYS 223 Cb -0.10 -3.10 0.00 0.00 -1.46 0.00 0.00 37.83 33.18 1c48 s LYS 223 CO 0.03 -0.23 -0.01 0.08 0.16 0.00 0.00 175.35 175.38 1c48 s VAL 224 N 1.50 0.14 0.00 4.02 1.01 -0.83 -0.74 120.40 125.49 1c48 s VAL 224 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1c48 s VAL 224 Cb -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1c48 s VAL 224 CO -0.02 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1c48 n GLY 225 N 3.19 3.20 1.58 4.51 0.00 -1.26 -1.91 105.19 114.51 1c48 n GLY 225 Ca -0.14 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1c48 n GLY 225 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c48 n ASP 226 N 3.20 5.18 -4.11 1.61 5.68 -1.26 -4.97 116.55 121.88 1c48 n ASP 226 Ca 0.00 -2.96 -0.21 0.00 -0.50 0.00 0.00 54.79 51.11 1c48 n ASP 226 Cb 0.00 -0.64 -0.14 0.00 -1.14 0.00 0.00 41.12 39.19 1c48 n ASP 226 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1c48 s LYS 227 N -2.79 1.04 -0.15 0.11 -0.14 -0.80 -4.90 119.74 112.10 1c48 s LYS 227 Ca 0.51 -0.58 -0.19 0.00 -1.36 0.00 0.00 55.97 54.36 1c48 s LYS 227 Cb 0.39 -1.02 -0.04 0.00 -1.68 0.00 0.00 37.83 35.49 1c48 s LYS 227 CO 0.14 0.27 0.51 -1.21 -0.76 0.00 0.00 175.35 174.30 1c48 s GLU 228 N -0.60 4.28 0.09 1.68 2.02 -1.26 -1.96 118.70 122.95 1c48 s GLU 228 Ca 0.04 0.46 0.04 0.00 0.02 0.00 0.00 54.97 55.53 1c48 s GLU 228 Cb -0.06 -3.49 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 1c48 s GLU 228 CO 0.00 0.02 -0.11 -0.51 0.02 0.00 0.00 175.26 174.68 1c48 s LEU 229 N 1.06 2.36 0.12 1.80 1.43 -0.43 -0.16 118.68 124.87 1c48 s LEU 229 Ca 0.26 -0.74 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 1c48 s LEU 229 Cb -0.15 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 1c48 s LEU 229 CO 0.10 -0.19 -0.12 0.72 0.23 0.00 0.00 176.35 177.09 1c48 s PHE 230 N -2.00 1.26 0.02 0.29 -0.71 -0.36 -0.68 117.98 115.81 1c48 s PHE 230 Ca 0.02 -0.61 0.03 0.00 -1.04 0.00 0.00 56.93 55.33 1c48 s PHE 230 Cb -0.06 -0.67 -0.01 0.00 -1.21 0.00 0.00 43.02 41.07 1c48 s PHE 230 CO 0.01 0.09 -0.09 -0.08 -1.34 0.00 0.00 175.22 173.81 1c48 s THR 231 N -2.36 0.70 -1.92 -4.49 -1.32 -0.02 -0.95 115.64 105.28 1c48 s THR 231 Ca 0.08 -0.66 0.22 0.00 -1.21 0.00 0.00 61.69 60.12 1c48 s THR 231 Cb -0.03 -0.64 0.61 0.00 -1.51 0.00 0.00 72.50 70.93 1c48 s THR 231 CO 0.02 -0.00 1.51 -0.46 -2.21 0.00 0.00 174.62 173.48 1c48 n ASN 232 N 2.32 3.87 -4.60 8.08 0.23 -1.26 -1.28 115.26 122.62 1c48 n ASN 232 Ca -0.17 -2.00 -0.43 0.00 -0.53 0.00 0.00 54.58 51.46 1c48 n ASN 232 Cb 0.56 -0.46 -0.02 0.00 -2.08 0.00 0.00 39.78 37.78 1c48 n ASN 232 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1c48 s ARG 233 N -1.02 3.74 0.29 -3.83 1.81 -1.26 -4.89 118.95 113.79 1c48 s ARG 233 Ca 0.47 0.66 -0.02 0.00 -1.72 0.00 0.00 55.73 55.12 1c48 s ARG 233 Cb 0.25 -3.90 0.45 0.00 -0.45 0.00 0.00 34.95 31.29 1c48 s ARG 233 CO 0.32 -1.36 1.94 2.35 -0.68 0.00 0.00 175.30 177.88 1c48 h TRP 234 N 9.27 1.07 -0.93 -0.53 7.01 -1.93 -2.25 115.95 127.67 1c48 h TRP 234 Ca -0.23 0.03 0.21 0.00 2.11 0.00 0.00 58.89 61.00 1c48 h TRP 234 Cb 1.07 -0.36 -0.07 0.00 -2.10 0.00 0.00 29.16 27.69 1c48 h TRP 234 CO 0.96 0.63 0.61 -0.91 -2.79 0.00 0.00 178.44 176.95 1c48 h ASN 235 N 1.12 0.45 1.15 2.65 2.35 -2.01 -1.36 115.58 119.93 1c48 h ASN 235 Ca 0.35 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1c48 h ASN 235 Cb -0.01 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1c48 h ASN 235 CO -0.10 0.17 0.00 -0.07 -1.65 0.00 0.00 177.43 175.78 1c48 h LEU 236 N 0.44 0.00 0.10 1.61 3.38 -1.81 -3.31 115.31 115.71 1c48 h LEU 236 Ca 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.46 1c48 h LEU 236 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1c48 h LEU 236 CO -0.21 0.00 -0.05 1.56 0.09 0.00 0.00 178.44 179.84 1c48 h GLN 237 N 0.00 -0.12 -0.34 1.13 4.20 -1.35 0.33 115.11 118.95 1c48 h GLN 237 Ca 0.00 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1c48 h GLN 237 Cb 0.57 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1c48 h GLN 237 CO 0.00 0.16 -0.23 0.66 -0.67 0.00 0.00 178.83 178.75 1c48 h SER 238 N -0.41 0.68 -0.33 1.46 4.64 -1.76 -1.09 113.55 116.73 1c48 h SER 238 Ca -0.01 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1c48 h SER 238 Cb 0.34 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1c48 h SER 238 CO 0.02 0.89 0.15 -0.07 -0.87 0.00 0.00 176.83 176.95 1c48 h LEU 239 N 0.59 0.45 -0.50 5.97 3.38 -1.58 -1.21 115.31 122.41 1c48 h LEU 239 Ca 0.08 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1c48 h LEU 239 Cb 0.71 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1c48 h LEU 239 CO 0.05 0.47 -0.07 -0.07 0.09 0.00 0.00 178.44 178.91 1c48 h LEU 240 N 0.40 0.92 -0.78 1.67 3.38 -0.13 -0.49 115.31 120.28 1c48 h LEU 240 Ca 0.11 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 1c48 h LEU 240 Cb 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1c48 h LEU 240 CO -0.01 1.04 0.05 0.25 0.09 0.00 0.00 178.44 179.86 1c48 h LEU 241 N 0.79 0.93 -0.65 1.67 5.85 -1.10 0.92 115.31 123.72 1c48 h LEU 241 Ca 0.13 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1c48 h LEU 241 Cb 0.61 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1c48 h LEU 241 CO 0.04 0.96 0.39 0.28 -0.34 0.00 0.00 178.44 179.77 1c48 h SER 242 N 0.90 0.78 -0.47 1.25 0.02 -0.93 0.98 113.55 116.09 1c48 h SER 242 Ca 0.17 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1c48 h SER 242 Cb 0.46 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1c48 h SER 242 CO 0.02 0.62 0.18 0.00 -1.14 0.00 0.00 176.83 176.50 1c48 h ALA 243 N 1.20 0.61 0.04 3.77 0.00 -0.49 -0.48 119.26 123.91 1c48 h ALA 243 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1c48 h ALA 243 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1c48 h ALA 243 CO -0.04 0.22 -0.02 0.37 0.00 0.00 0.00 179.25 179.78 1c48 h GLN 244 N 0.61 -0.06 -0.92 0.00 4.15 -0.24 -1.67 115.11 116.98 1c48 h GLN 244 Ca 0.15 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.64 1c48 h GLN 244 Cb 0.21 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.85 1c48 h GLN 244 CO -0.01 -0.01 0.58 0.82 -1.93 0.00 0.00 178.83 178.28 1c48 h ILE 245 N -0.08 1.07 -0.04 2.39 2.04 -0.58 -2.52 117.51 119.79 1c48 h ILE 245 Ca -0.01 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1c48 h ILE 245 Cb 0.07 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1c48 h ILE 245 CO 0.01 0.19 0.00 0.35 0.00 0.00 0.00 178.15 178.70 1c48 n THR 246 N -4.57 0.03 -1.88 -0.27 -2.24 -0.21 -4.93 114.28 100.21 1c48 n THR 246 Ca 0.14 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1c48 n THR 246 Cb 0.17 0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1c48 n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c48 n GLY 247 N 1.18 0.30 3.77 3.38 0.00 -0.72 -5.02 105.19 108.08 1c48 n GLY 247 Ca 0.18 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 1c48 n GLY 247 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c48 s MET 248 N -3.85 3.22 -0.25 1.61 -1.94 -0.71 -4.99 119.30 112.39 1c48 s MET 248 Ca 0.00 1.66 -0.19 0.00 -1.71 0.00 0.00 55.69 55.45 1c48 s MET 248 Cb 0.00 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.83 1c48 s MET 248 CO 0.00 -0.96 0.55 0.99 -0.01 0.00 0.00 175.02 175.59 1c48 s THR 249 N -1.75 5.05 0.15 2.05 2.01 -0.59 -4.21 115.64 118.34 1c48 s THR 249 Ca 0.74 0.97 0.07 0.00 0.31 0.00 0.00 61.69 63.78 1c48 s THR 249 Cb -0.25 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1c48 s THR 249 CO 0.29 0.08 -0.06 0.68 -0.69 0.00 0.00 174.62 174.93 1c48 s VAL 250 N 2.27 3.48 -0.16 3.82 -7.23 -0.10 -0.75 120.40 121.73 1c48 s VAL 250 Ca 0.23 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 59.00 1c48 s VAL 250 Cb -0.16 -2.70 0.01 0.00 0.56 0.00 0.00 36.38 34.09 1c48 s VAL 250 CO 0.09 -0.03 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.78 1c48 s THR 251 N -1.53 2.27 -0.21 5.32 2.01 0.04 -0.96 115.64 122.57 1c48 s THR 251 Ca 0.25 -0.89 -0.14 0.00 0.31 0.00 0.00 61.69 61.21 1c48 s THR 251 Cb -0.10 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 1c48 s THR 251 CO 0.16 0.53 0.33 -0.63 -0.69 0.00 0.00 174.62 174.33 1c48 s ILE 252 N 1.04 5.25 -0.22 1.82 -1.09 0.90 -0.43 121.20 128.47 1c48 s ILE 252 Ca -0.01 0.57 -0.07 0.00 -2.23 0.00 0.00 60.65 58.91 1c48 s ILE 252 Cb -0.14 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1c48 s ILE 252 CO -0.06 0.29 0.07 -0.54 -1.23 0.00 0.00 174.94 173.47 1c48 s LYS 253 N 1.17 3.83 -0.11 2.79 1.02 -0.62 -0.27 119.74 127.54 1c48 s LYS 253 Ca 0.16 -0.41 -0.30 0.00 0.02 0.00 0.00 55.97 55.44 1c48 s LYS 253 Cb -0.14 -3.28 0.11 0.00 -0.52 0.00 0.00 37.83 33.99 1c48 s LYS 253 CO 0.07 0.05 0.88 -0.08 -0.92 0.00 0.00 175.35 175.35 1c48 s THR 254 N 0.99 0.00 -1.17 2.17 -1.32 -0.81 -4.00 115.64 111.50 1c48 s THR 254 Ca 0.04 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.78 1c48 s THR 254 Cb -0.14 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.93 1c48 s THR 254 CO 0.03 0.00 1.47 0.59 -2.21 0.00 0.00 174.62 174.50 1c48 n ASN 255 N 0.72 0.60 -3.68 8.08 3.02 -1.26 -4.14 115.26 118.61 1c48 n ASN 255 Ca -0.13 -0.38 -0.41 0.00 -0.03 0.00 0.00 54.58 53.63 1c48 n ASN 255 Cb 0.58 0.20 0.01 0.00 -0.61 0.00 0.00 39.78 39.96 1c48 n ASN 255 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c48 n ALA 256 N -1.31 6.07 -2.97 5.41 0.00 -1.26 -4.93 120.51 121.53 1c48 n ALA 256 Ca 0.07 -4.47 -0.44 0.00 0.00 0.00 0.00 53.44 48.60 1c48 n ALA 256 Cb 0.34 -2.44 -0.00 0.00 0.00 0.00 0.00 19.45 17.34 1c48 n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c48 s HIS 258 N 1.55 -0.27 0.25 0.00 -3.43 -1.26 -5.06 115.29 107.07 1c48 s HIS 258 Ca 0.40 0.09 -0.31 0.00 -0.80 0.00 0.00 55.06 54.44 1c48 s HIS 258 Cb -0.04 0.57 -0.12 0.00 -1.43 0.00 0.00 32.58 31.56 1c48 s HIS 258 CO -0.02 -0.61 1.60 0.09 -2.00 0.00 0.00 174.74 173.80 1c48 n ASN 259 N -0.31 3.66 0.00 7.38 3.02 -1.26 -1.05 115.26 126.70 1c48 n ASN 259 Ca -0.08 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.59 1c48 n ASN 259 Cb 0.61 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 1c48 n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c48 n GLY 260 N 2.81 0.90 3.78 7.41 0.00 0.78 -4.98 105.19 115.89 1c48 n GLY 260 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1c48 n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c48 s GLY 261 N -1.74 2.28 0.33 -0.02 0.00 -0.21 -4.70 107.32 103.26 1c48 s GLY 261 Ca 0.00 0.61 -0.05 0.00 0.00 0.00 0.00 44.72 45.28 1c48 s GLY 261 CO 0.00 0.95 0.59 -1.08 0.00 0.00 0.00 173.10 173.57 1c48 s THR 262 N -2.19 5.00 0.13 0.90 -1.32 -1.26 -1.22 115.64 115.68 1c48 s THR 262 Ca 0.68 0.04 -0.11 0.00 -1.21 0.00 0.00 61.69 61.09 1c48 s THR 262 Cb -0.21 -3.77 0.01 0.00 -1.51 0.00 0.00 72.50 67.02 1c48 s THR 262 CO 0.37 -0.43 0.29 0.72 -2.21 0.00 0.00 174.62 173.36 1c48 s PHE 263 N -2.21 0.13 0.00 9.09 -0.71 -0.12 -4.45 117.98 119.70 1c48 s PHE 263 Ca 0.44 -0.51 0.00 0.00 -1.04 0.00 0.00 56.93 55.82 1c48 s PHE 263 Cb -0.10 0.05 0.00 0.00 -1.21 0.00 0.00 43.02 41.75 1c48 s PHE 263 CO 0.33 -0.67 0.45 -1.13 -1.34 0.00 0.00 175.22 172.86 1c48 n SER 264 N -0.17 0.00 -3.94 1.98 3.41 -1.26 -4.31 113.62 109.34 1c48 n SER 264 Ca -0.12 -1.19 -0.21 0.00 -0.26 0.00 0.00 58.87 57.09 1c48 n SER 264 Cb 0.63 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 64.38 1c48 n SER 264 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c48 s GLU 265 N 0.00 0.99 -0.10 4.33 2.02 -1.26 -5.09 118.70 119.59 1c48 s GLU 265 Ca 0.00 -0.20 -0.07 0.00 0.02 0.00 0.00 54.97 54.71 1c48 s GLU 265 Cb 0.00 -0.93 0.04 0.00 0.10 0.00 0.00 34.13 33.34 1c48 s GLU 265 CO 0.00 -0.02 0.26 0.08 0.02 0.00 0.00 175.26 175.61 1c48 s VAL 266 N 0.68 -0.02 -0.17 2.63 1.01 -1.26 -1.59 120.40 121.69 1c48 s VAL 266 Ca -0.10 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 1c48 s VAL 266 Cb -0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1c48 s VAL 266 CO 0.01 0.03 0.07 -0.63 0.00 0.00 0.00 175.10 174.57 1c48 s ILE 267 N 0.67 4.85 -0.27 2.22 1.01 0.43 -4.95 121.20 125.17 1c48 s ILE 267 Ca -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1c48 s ILE 267 Cb -0.06 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1c48 s ILE 267 CO -0.04 0.49 0.01 -0.36 0.00 0.00 0.00 174.94 175.04 1c48 s PHE 268 N 0.08 3.10 -0.27 3.97 0.40 -1.26 -0.78 117.98 123.22 1c48 s PHE 268 Ca 0.06 -1.26 0.02 0.00 -0.60 0.00 0.00 56.93 55.15 1c48 s PHE 268 Cb -0.12 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.27 1c48 s PHE 268 CO 0.01 -0.65 0.57 0.54 0.70 0.00 0.00 175.22 176.38