#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4q s PRO 202 N 0.00 3.72 0.35 -2.82 0.04 -1.26 -4.78 135.00 130.25 1c4q s PRO 202 Ca 0.00 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.05 1c4q s PRO 202 Cb 0.00 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1c4q s PRO 202 CO 0.00 -0.49 1.36 -0.51 0.04 0.00 0.00 177.00 177.40 1c4q s ASP 203 N -2.25 6.59 -0.12 6.66 1.01 -1.26 -1.87 116.67 125.43 1c4q s ASP 203 Ca 0.66 2.80 -0.09 0.00 0.71 0.00 0.00 52.55 56.63 1c4q s ASP 203 Cb -0.15 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.07 1c4q s ASP 203 CO 0.24 -0.68 -0.20 0.00 0.21 0.00 0.00 175.17 174.75 1c4q s VAL 205 N -2.36 0.02 -0.03 0.00 -7.23 -1.09 -5.01 120.40 104.69 1c4q s VAL 205 Ca -0.20 -0.16 0.03 0.00 -1.81 0.00 0.00 61.98 59.85 1c4q s VAL 205 Cb 0.06 -0.55 -0.00 0.00 0.56 0.00 0.00 36.38 36.45 1c4q s VAL 205 CO 0.26 -0.09 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.95 1c4q s THR 206 N -0.35 1.06 -3.88 5.32 2.01 -1.26 -0.90 115.64 117.64 1c4q s THR 206 Ca -0.05 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.43 1c4q s THR 206 Cb -0.03 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.56 1c4q s THR 206 CO 0.02 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1c4q n GLY 207 N 3.11 -1.73 3.86 4.40 0.00 -0.54 -4.67 105.19 109.62 1c4q n GLY 207 Ca -0.17 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 1c4q n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4q s LYS 208 N -1.69 3.90 -0.03 1.61 1.02 -1.26 -0.83 119.74 122.46 1c4q s LYS 208 Ca 0.00 0.40 -0.30 0.00 0.02 0.00 0.00 55.97 56.09 1c4q s LYS 208 Cb 0.00 -2.77 -0.05 0.00 -0.52 0.00 0.00 37.83 34.49 1c4q s LYS 208 CO 0.00 0.38 1.47 0.08 -0.92 0.00 0.00 175.35 176.37 1c4q s VAL 209 N -1.66 3.69 -0.09 3.17 1.01 -1.26 -4.41 120.40 120.85 1c4q s VAL 209 Ca 0.43 0.99 -0.26 0.00 0.00 0.00 0.00 61.98 63.15 1c4q s VAL 209 Cb -0.13 -3.64 -0.28 0.00 0.00 0.00 0.00 36.38 32.33 1c4q s VAL 209 CO 0.20 -0.04 0.84 -0.08 0.00 0.00 0.00 175.10 176.02 1c4q h GLU 210 N 8.39 0.14 -3.08 2.72 4.81 -1.40 -3.47 114.58 122.70 1c4q h GLU 210 Ca -0.37 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.60 1c4q h GLU 210 Cb 1.17 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 30.53 1c4q h GLU 210 CO 0.93 1.11 0.16 1.52 -0.73 0.00 0.00 179.01 182.00 1c4q s TYR 211 N -2.35 -0.41 0.17 0.92 -0.85 -1.25 -5.01 117.35 108.58 1c4q s TYR 211 Ca -0.16 0.14 0.07 0.00 -0.52 0.00 0.00 57.07 56.59 1c4q s TYR 211 Cb -0.01 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1c4q s TYR 211 CO 0.76 -0.89 -0.14 0.95 -1.52 0.00 0.00 175.55 174.71 1c4q s THR 212 N -3.79 1.53 -0.10 -3.49 -4.23 -1.26 -1.67 115.64 102.62 1c4q s THR 212 Ca 0.03 -2.06 -0.07 0.00 -1.18 0.00 0.00 61.69 58.42 1c4q s THR 212 Cb -0.01 -1.89 0.04 0.00 1.34 0.00 0.00 72.50 71.98 1c4q s THR 212 CO -0.09 -0.58 0.24 -0.75 -0.54 0.00 0.00 174.62 172.90 1c4q s LYS 213 N -3.42 0.24 -0.10 3.99 2.20 0.28 -4.97 119.74 117.96 1c4q s LYS 213 Ca 0.18 0.44 -0.17 0.00 -0.36 0.00 0.00 55.97 56.06 1c4q s LYS 213 Cb -0.01 -0.00 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 1c4q s LYS 213 CO 0.05 -0.10 0.44 -0.47 -0.36 0.00 0.00 175.35 174.90 1c4q s TYR 214 N 0.74 3.55 0.21 4.03 6.14 -1.26 -0.72 117.35 130.04 1c4q s TYR 214 Ca -0.05 0.86 0.05 0.00 0.64 0.00 0.00 57.07 58.57 1c4q s TYR 214 Cb -0.06 -2.47 -0.03 0.00 0.42 0.00 0.00 41.96 39.81 1c4q s TYR 214 CO -0.04 0.27 0.27 -0.80 0.64 0.00 0.00 175.55 175.88 1c4q s ASN 215 N 0.28 6.02 0.57 4.32 0.01 -0.58 -4.99 114.94 120.58 1c4q s ASN 215 Ca 0.24 -0.01 0.26 0.00 -0.71 0.00 0.00 52.86 52.64 1c4q s ASN 215 Cb -0.15 -1.71 1.59 0.00 0.41 0.00 0.00 41.25 41.39 1c4q s ASN 215 CO 0.10 -0.01 2.14 -0.78 -1.51 0.00 0.00 177.10 177.03 1c4q h ASP 216 N 1.65 0.00 -0.41 -1.22 3.58 -1.98 -1.02 116.42 117.02 1c4q h ASP 216 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 1c4q h ASP 216 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1c4q h ASP 216 CO 0.63 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.09 1c4q n ASP 217 N -4.03 4.23 0.00 2.28 5.75 -1.26 -4.91 116.55 118.61 1c4q n ASP 217 Ca 0.00 -2.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 1c4q n ASP 217 Cb 0.25 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 1c4q n ASP 217 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1c4q n ASP 218 N 0.48 -4.33 -4.74 -1.12 8.00 -0.39 -5.01 116.55 109.44 1c4q n ASP 218 Ca 0.19 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.42 1c4q n ASP 218 Cb 0.89 -2.27 0.10 0.00 -0.02 0.00 0.00 41.12 39.82 1c4q n ASP 218 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c4q s THR 219 N -1.46 2.10 -0.05 -3.53 -4.23 -1.26 -4.87 115.64 102.34 1c4q s THR 219 Ca 0.00 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1c4q s THR 219 Cb 0.00 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.89 1c4q s THR 219 CO 0.00 0.00 -0.03 0.12 -0.54 0.00 0.00 174.62 174.17 1c4q s PHE 220 N -3.50 0.72 -0.08 3.99 5.36 -0.37 -1.52 117.98 122.58 1c4q s PHE 220 Ca 0.64 -0.20 -0.05 0.00 -0.96 0.00 0.00 56.93 56.36 1c4q s PHE 220 Cb -0.09 -0.69 -0.04 0.00 -0.34 0.00 0.00 43.02 41.86 1c4q s PHE 220 CO 0.48 -0.22 0.14 0.99 -1.46 0.00 0.00 175.22 175.14 1c4q s THR 221 N 1.16 5.36 -0.01 0.12 2.01 0.11 -0.79 115.64 123.59 1c4q s THR 221 Ca -0.07 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.00 1c4q s THR 221 Cb -0.14 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 1c4q s THR 221 CO -0.01 0.53 -0.10 0.54 -0.69 0.00 0.00 174.62 174.89 1c4q s VAL 222 N -1.10 0.77 -0.31 3.82 0.11 0.42 -0.55 120.40 123.56 1c4q s VAL 222 Ca 0.18 -0.40 -0.08 0.00 -2.93 0.00 0.00 61.98 58.75 1c4q s VAL 222 Cb -0.12 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1c4q s VAL 222 CO 0.08 0.22 0.12 -0.75 -3.33 0.00 0.00 175.10 171.45 1c4q s LYS 223 N -0.14 3.12 -0.05 1.54 2.47 -0.67 -0.97 119.74 125.05 1c4q s LYS 223 Ca 0.02 -0.85 0.03 0.00 -1.56 0.00 0.00 55.97 53.61 1c4q s LYS 223 Cb -0.05 -3.48 0.01 0.00 -1.46 0.00 0.00 37.83 32.85 1c4q s LYS 223 CO -0.00 -0.47 -0.13 0.08 0.16 0.00 0.00 175.35 174.99 1c4q s VAL 224 N 1.54 1.15 0.00 4.02 1.01 -0.72 -0.85 120.40 126.54 1c4q s VAL 224 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1c4q s VAL 224 Cb -0.17 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1c4q s VAL 224 CO 0.04 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1c4q n GLY 225 N 3.54 3.41 1.23 4.51 0.00 -1.26 -2.21 105.19 114.40 1c4q n GLY 225 Ca -0.21 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.75 1c4q n GLY 225 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c4q n ASP 226 N 4.75 4.03 -4.40 1.61 5.75 -1.26 -4.97 116.55 122.07 1c4q n ASP 226 Ca 0.00 -2.29 -0.32 0.00 -0.01 0.00 0.00 54.79 52.17 1c4q n ASP 226 Cb 0.00 -0.47 -0.14 0.00 -1.03 0.00 0.00 41.12 39.48 1c4q n ASP 226 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c4q s LYS 227 N -1.53 2.40 -0.27 0.11 -0.14 -0.94 -4.93 119.74 114.44 1c4q s LYS 227 Ca 0.43 -0.79 -0.08 0.00 -1.36 0.00 0.00 55.97 54.17 1c4q s LYS 227 Cb 0.26 -2.26 -0.02 0.00 -1.68 0.00 0.00 37.83 34.13 1c4q s LYS 227 CO 0.23 0.57 0.09 -2.00 -0.76 0.00 0.00 175.35 173.48 1c4q s GLU 228 N -0.61 3.57 0.16 1.68 2.12 -1.26 -1.76 118.70 122.59 1c4q s GLU 228 Ca 0.09 -0.54 0.08 0.00 0.36 0.00 0.00 54.97 54.96 1c4q s GLU 228 Cb -0.11 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 1c4q s GLU 228 CO 0.00 -0.25 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.79 1c4q s LEU 229 N 1.62 2.44 0.04 2.70 1.43 -0.14 -0.36 118.68 126.40 1c4q s LEU 229 Ca 0.06 -0.86 0.04 0.00 -1.03 0.00 0.00 54.13 52.34 1c4q s LEU 229 Cb -0.16 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 1c4q s LEU 229 CO 0.05 -0.06 -0.13 0.00 0.23 0.00 0.00 176.35 176.43 1c4q s ALA 230 N -2.11 1.09 0.05 4.21 0.00 -0.05 -0.43 121.76 124.51 1c4q s ALA 230 Ca 0.15 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.37 1c4q s ALA 230 Cb -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1c4q s ALA 230 CO 0.06 0.19 -0.18 -0.08 0.00 0.00 0.00 175.76 175.75 1c4q s THR 231 N -0.88 1.44 -2.26 0.00 -1.32 0.03 -1.45 115.64 111.20 1c4q s THR 231 Ca 0.00 -1.19 0.22 0.00 -1.21 0.00 0.00 61.69 59.52 1c4q s THR 231 Cb -0.08 -1.29 0.51 0.00 -1.51 0.00 0.00 72.50 70.14 1c4q s THR 231 CO 0.01 0.06 1.46 -0.46 -2.21 0.00 0.00 174.62 173.49 1c4q n ASN 232 N 1.70 3.50 -4.52 8.08 6.94 -1.26 -1.24 115.26 128.46 1c4q n ASN 232 Ca -0.18 -1.98 -0.43 0.00 -0.02 0.00 0.00 54.58 51.97 1c4q n ASN 232 Cb 0.54 -0.34 -0.06 0.00 -2.36 0.00 0.00 39.78 37.57 1c4q n ASN 232 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1c4q s ARG 233 N -1.32 3.32 0.46 -3.83 1.81 -1.26 -4.92 118.95 113.21 1c4q s ARG 233 Ca 0.42 -0.30 0.14 0.00 -1.72 0.00 0.00 55.73 54.27 1c4q s ARG 233 Cb 0.23 -3.99 1.04 0.00 -0.45 0.00 0.00 34.95 31.79 1c4q s ARG 233 CO 0.32 -1.19 2.03 0.00 -0.68 0.00 0.00 175.30 175.77 1c4q h ALA 234 N 9.03 1.76 0.00 2.13 0.00 -1.90 -2.29 119.26 127.99 1c4q h ALA 234 Ca -0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1c4q h ALA 234 Cb 1.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1c4q h ALA 234 CO 0.97 0.18 -0.05 -0.91 0.00 0.00 0.00 179.25 179.45 1c4q h ASN 235 N 0.04 0.00 1.72 0.00 2.35 -2.01 -2.60 115.58 115.09 1c4q h ASN 235 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1c4q h ASN 235 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1c4q h ASN 235 CO 0.02 0.05 0.00 -0.07 -1.65 0.00 0.00 177.43 175.78 1c4q h LEU 236 N 0.00 0.00 0.25 1.61 3.38 -1.83 -3.36 115.31 115.36 1c4q h LEU 236 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1c4q h LEU 236 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1c4q h LEU 236 CO 0.01 0.00 -0.34 1.56 0.09 0.00 0.00 178.44 179.76 1c4q h GLN 237 N 0.00 -0.62 -0.01 1.13 4.20 -1.59 0.12 115.11 118.33 1c4q h GLN 237 Ca 0.00 0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1c4q h GLN 237 Cb 0.86 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 1c4q h GLN 237 CO 0.00 -0.41 -0.53 0.66 -0.67 0.00 0.00 178.83 177.88 1c4q h SER 238 N -0.65 0.04 -0.30 1.46 4.64 -1.78 -1.78 113.55 115.19 1c4q h SER 238 Ca 0.00 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1c4q h SER 238 Cb 0.62 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1c4q h SER 238 CO -0.12 0.56 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.26 1c4q h LEU 239 N 0.03 0.59 -0.60 5.97 3.38 -1.66 -1.47 115.31 121.55 1c4q h LEU 239 Ca -0.00 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.48 1c4q h LEU 239 Cb 0.95 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1c4q h LEU 239 CO 0.07 0.82 -0.19 -0.07 0.09 0.00 0.00 178.44 179.16 1c4q h LEU 240 N 0.35 0.93 -0.87 1.67 3.38 -0.64 -0.77 115.31 119.37 1c4q h LEU 240 Ca 0.08 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1c4q h LEU 240 Cb 0.56 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1c4q h LEU 240 CO 0.03 1.09 -0.37 0.25 0.09 0.00 0.00 178.44 179.53 1c4q h LEU 241 N 0.80 0.41 -0.51 1.67 5.85 -1.25 -0.57 115.31 121.69 1c4q h LEU 241 Ca 0.11 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1c4q h LEU 241 Cb 0.74 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1c4q h LEU 241 CO 0.06 0.75 0.11 0.28 -0.34 0.00 0.00 178.44 179.30 1c4q h SER 242 N 0.33 0.79 -0.67 1.25 0.02 -0.92 -0.46 113.55 113.90 1c4q h SER 242 Ca 0.04 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 1c4q h SER 242 Cb 0.80 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1c4q h SER 242 CO 0.06 0.83 0.18 0.00 -1.14 0.00 0.00 176.83 176.76 1c4q h ALA 243 N 0.99 1.02 -0.34 3.77 0.00 -0.83 -1.75 119.26 122.13 1c4q h ALA 243 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1c4q h ALA 243 Cb 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1c4q h ALA 243 CO 0.00 0.64 0.16 0.37 0.00 0.00 0.00 179.25 180.43 1c4q h GLN 244 N 1.02 0.49 -0.39 0.00 4.15 -0.63 -1.09 115.11 118.67 1c4q h GLN 244 Ca 0.22 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.46 1c4q h GLN 244 Cb 0.34 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 1c4q h GLN 244 CO -0.00 0.46 -0.17 0.82 -1.93 0.00 0.00 178.83 178.01 1c4q h ILE 245 N 0.41 1.26 -0.00 2.39 2.04 -0.88 -2.89 117.51 119.84 1c4q h ILE 245 Ca 0.12 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1c4q h ILE 245 Cb 0.13 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1c4q h ILE 245 CO -0.01 0.41 -0.32 0.35 0.00 0.00 0.00 178.15 178.58 1c4q n THR 246 N -4.14 0.00 -2.06 -0.27 -2.24 -0.68 -4.96 114.28 99.94 1c4q n THR 246 Ca 0.01 -0.08 -0.06 0.00 -2.27 0.00 0.00 64.05 61.64 1c4q n THR 246 Cb 0.39 0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1c4q n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4q n GLY 247 N 1.39 0.17 3.80 3.38 0.00 -0.51 -5.02 105.19 108.40 1c4q n GLY 247 Ca 0.10 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1c4q n GLY 247 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c4q s MET 248 N -4.19 3.12 -0.15 1.61 -1.94 -0.65 -4.99 119.30 112.11 1c4q s MET 248 Ca 0.00 1.21 -0.17 0.00 -1.71 0.00 0.00 55.69 55.02 1c4q s MET 248 Cb 0.00 -2.00 -0.04 0.00 2.01 0.00 0.00 34.83 34.80 1c4q s MET 248 CO 0.00 -0.97 0.44 0.99 -0.01 0.00 0.00 175.02 175.47 1c4q s THR 249 N -2.53 5.19 0.13 2.05 2.01 -0.76 -4.35 115.64 117.38 1c4q s THR 249 Ca 0.63 0.85 0.11 0.00 0.31 0.00 0.00 61.69 63.59 1c4q s THR 249 Cb -0.17 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 1c4q s THR 249 CO 0.41 0.30 -0.26 0.68 -0.69 0.00 0.00 174.62 175.06 1c4q s VAL 250 N 0.90 2.17 -0.14 3.82 -7.23 -0.01 -1.40 120.40 118.51 1c4q s VAL 250 Ca 0.23 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 1c4q s VAL 250 Cb -0.15 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1c4q s VAL 250 CO 0.09 0.05 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.85 1c4q s THR 251 N -1.11 2.37 -0.21 5.32 2.01 -0.55 -1.46 115.64 122.01 1c4q s THR 251 Ca 0.13 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 1c4q s THR 251 Cb -0.10 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1c4q s THR 251 CO 0.06 0.53 0.08 -0.63 -0.69 0.00 0.00 174.62 173.97 1c4q s ILE 252 N 0.75 4.79 -0.19 1.82 1.01 -0.08 -0.75 121.20 128.55 1c4q s ILE 252 Ca -0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 1c4q s ILE 252 Cb -0.16 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 1c4q s ILE 252 CO 0.00 0.41 0.03 -0.54 0.00 0.00 0.00 174.94 174.85 1c4q s LYS 253 N 0.75 3.80 -0.19 2.79 1.02 -0.77 -0.48 119.74 126.66 1c4q s LYS 253 Ca 0.04 -0.44 -0.29 0.00 0.02 0.00 0.00 55.97 55.31 1c4q s LYS 253 Cb -0.13 -3.14 0.12 0.00 -0.52 0.00 0.00 37.83 34.17 1c4q s LYS 253 CO 0.02 0.15 0.99 -0.08 -0.92 0.00 0.00 175.35 175.52 1c4q s THR 254 N 0.66 0.00 -0.70 2.17 -1.32 -0.78 -3.91 115.64 111.76 1c4q s THR 254 Ca 0.01 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.75 1c4q s THR 254 Cb -0.14 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.08 1c4q s THR 254 CO 0.02 0.00 1.65 0.78 -2.21 0.00 0.00 174.62 174.86 1c4q h ASN 255 N 3.02 0.00 -2.48 8.08 -0.26 -1.86 -3.37 115.58 118.71 1c4q h ASN 255 Ca -0.21 -0.06 -0.80 0.00 -0.56 0.00 0.00 56.30 54.67 1c4q h ASN 255 Cb 1.16 0.00 -0.26 0.00 -1.06 0.00 0.00 38.32 38.17 1c4q h ASN 255 CO 0.26 0.03 1.07 0.00 -1.06 0.00 0.00 177.43 177.73 1c4q n ALA 256 N -1.81 5.55 -2.59 -0.83 0.00 -1.26 -4.92 120.51 114.65 1c4q n ALA 256 Ca 0.05 -4.67 -0.43 0.00 0.00 0.00 0.00 53.44 48.39 1c4q n ALA 256 Cb 0.44 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1c4q n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4q s HIS 258 N 0.97 -0.22 0.08 0.00 -3.43 -1.26 -5.06 115.29 106.36 1c4q s HIS 258 Ca 0.41 -0.12 -0.32 0.00 -0.80 0.00 0.00 55.06 54.23 1c4q s HIS 258 Cb 0.04 0.52 -0.11 0.00 -1.43 0.00 0.00 32.58 31.60 1c4q s HIS 258 CO 0.00 -1.00 1.82 0.09 -2.00 0.00 0.00 174.74 173.65 1c4q n ASN 259 N -0.39 3.77 0.00 7.38 3.02 -1.26 -0.95 115.26 126.83 1c4q n ASN 259 Ca -0.10 0.99 0.00 0.00 -0.03 0.00 0.00 54.58 55.45 1c4q n ASN 259 Cb 0.62 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 1c4q n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c4q n GLY 260 N 4.16 1.13 3.76 7.41 0.00 0.51 -4.98 105.19 117.17 1c4q n GLY 260 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1c4q n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c4q s GLY 261 N -1.75 2.68 0.42 -0.02 0.00 -0.12 -4.59 107.32 103.94 1c4q s GLY 261 Ca 0.00 0.96 -0.04 0.00 0.00 0.00 0.00 44.72 45.63 1c4q s GLY 261 CO 0.00 1.34 0.70 -0.32 0.00 0.00 0.00 173.10 174.82 1c4q s GLY 262 N -1.69 1.55 0.17 0.20 0.00 -1.26 -0.87 107.32 105.43 1c4q s GLY 262 Ca 0.76 -0.57 -0.16 0.00 0.00 0.00 0.00 44.72 44.75 1c4q s GLY 262 CO 0.33 -0.43 0.46 -0.11 0.00 0.00 0.00 173.10 173.35 1c4q s PHE 263 N -2.52 -0.06 0.00 1.90 -0.71 -0.53 -4.53 117.98 111.53 1c4q s PHE 263 Ca 0.46 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 56.07 1c4q s PHE 263 Cb -0.10 0.29 0.00 0.00 -1.21 0.00 0.00 43.02 42.00 1c4q s PHE 263 CO 0.40 -0.83 0.00 -1.13 -1.34 0.00 0.00 175.22 172.31 1c4q n SER 264 N -0.29 0.09 -4.54 1.98 3.41 -1.26 -4.32 113.62 108.69 1c4q n SER 264 Ca -0.11 -0.01 -0.35 0.00 -0.26 0.00 0.00 58.87 58.14 1c4q n SER 264 Cb 0.63 0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.51 1c4q n SER 264 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c4q s GLU 265 N -0.06 3.80 -0.02 4.33 2.02 -1.25 -5.06 118.70 122.45 1c4q s GLU 265 Ca 0.00 -0.42 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 1c4q s GLU 265 Cb 0.00 -3.21 0.02 0.00 0.10 0.00 0.00 34.13 31.03 1c4q s GLU 265 CO 0.00 0.09 0.04 0.08 0.02 0.00 0.00 175.26 175.48 1c4q s VAL 266 N 0.86 -0.03 -0.14 2.63 1.01 -1.26 -1.84 120.40 121.63 1c4q s VAL 266 Ca 0.03 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1c4q s VAL 266 Cb -0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1c4q s VAL 266 CO 0.02 0.04 -0.03 -0.63 0.00 0.00 0.00 175.10 174.50 1c4q s ILE 267 N 0.50 3.96 -0.21 2.22 1.01 0.07 -4.96 121.20 123.79 1c4q s ILE 267 Ca -0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1c4q s ILE 267 Cb -0.06 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1c4q s ILE 267 CO -0.02 0.51 -0.05 -0.36 0.00 0.00 0.00 174.94 175.03 1c4q s PHE 268 N 0.14 2.95 0.00 3.97 0.08 -1.26 -1.48 117.98 122.38 1c4q s PHE 268 Ca -0.01 -0.86 0.00 0.00 0.12 0.00 0.00 56.93 56.18 1c4q s PHE 268 Cb -0.14 -2.07 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1c4q s PHE 268 CO 0.03 -0.48 0.37 0.54 -0.10 0.00 0.00 175.22 175.58