#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1k s PRO 202 N 0.00 3.88 0.26 -2.82 0.04 -1.26 -4.82 135.00 130.29 1d1k s PRO 202 Ca 0.00 1.40 -0.30 0.00 0.04 0.00 0.00 61.00 62.14 1d1k s PRO 202 Cb 0.00 -2.19 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 1d1k s PRO 202 CO 0.00 -0.37 1.46 -0.51 0.04 0.00 0.00 177.00 177.63 1d1k s ASP 203 N -1.89 6.60 -0.14 6.66 1.01 -1.26 -2.08 116.67 125.58 1d1k s ASP 203 Ca 0.65 2.73 -0.14 0.00 0.71 0.00 0.00 52.55 56.50 1d1k s ASP 203 Cb -0.18 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.07 1d1k s ASP 203 CO 0.22 -0.74 -0.29 0.00 0.21 0.00 0.00 175.17 174.57 1d1k s VAL 205 N -2.70 0.14 -0.01 0.00 -7.23 -1.16 -5.02 120.40 104.42 1d1k s VAL 205 Ca -0.25 -1.17 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 1d1k s VAL 205 Cb 0.04 -0.73 0.01 0.00 0.56 0.00 0.00 36.38 36.26 1d1k s VAL 205 CO 0.36 -0.64 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.59 1d1k s THR 206 N -2.34 0.23 -5.00 5.32 2.01 -1.26 -1.20 115.64 113.40 1d1k s THR 206 Ca -0.08 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.88 1d1k s THR 206 Cb -0.03 -0.25 0.00 0.00 0.01 0.00 0.00 72.50 72.23 1d1k s THR 206 CO -0.04 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 1d1k n GLY 207 N 3.50 -1.24 3.88 4.40 0.00 -0.19 -4.65 105.19 110.89 1d1k n GLY 207 Ca -0.19 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1d1k n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1k s LYS 208 N -1.99 3.73 -0.28 1.61 1.02 -1.26 -0.48 119.74 122.08 1d1k s LYS 208 Ca 0.00 0.14 -0.29 0.00 0.02 0.00 0.00 55.97 55.85 1d1k s LYS 208 Cb 0.00 -2.69 -0.01 0.00 -0.52 0.00 0.00 37.83 34.60 1d1k s LYS 208 CO 0.00 0.33 1.51 0.08 -0.92 0.00 0.00 175.35 176.35 1d1k s VAL 209 N -1.83 3.84 0.02 3.17 1.01 -1.26 -4.39 120.40 120.96 1d1k s VAL 209 Ca 0.45 0.93 -0.21 0.00 0.00 0.00 0.00 61.98 63.15 1d1k s VAL 209 Cb -0.11 -3.91 -0.17 0.00 0.00 0.00 0.00 36.38 32.19 1d1k s VAL 209 CO 0.23 -0.42 1.26 -0.33 0.00 0.00 0.00 175.10 175.85 1d1k h GLU 210 N 10.47 0.30 -2.60 2.72 4.39 -1.37 -3.47 114.58 125.02 1d1k h GLU 210 Ca -0.31 -0.19 0.06 0.00 0.34 0.00 0.00 59.36 59.26 1d1k h GLU 210 Cb 1.13 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.67 1d1k h GLU 210 CO 1.03 0.78 0.37 1.52 -1.16 0.00 0.00 179.01 181.54 1d1k s TYR 211 N -4.01 -0.42 0.21 4.33 -0.85 -1.25 -5.02 117.35 110.34 1d1k s TYR 211 Ca -0.15 0.24 0.08 0.00 -0.52 0.00 0.00 57.07 56.73 1d1k s TYR 211 Cb 0.04 0.55 -0.05 0.00 0.38 0.00 0.00 41.96 42.89 1d1k s TYR 211 CO 0.75 -0.69 -0.15 0.95 -1.52 0.00 0.00 175.55 174.88 1d1k s THR 212 N -3.40 1.83 -0.12 -3.49 -4.23 -1.26 -1.50 115.64 103.47 1d1k s THR 212 Ca 0.04 -2.22 -0.06 0.00 -1.18 0.00 0.00 61.69 58.27 1d1k s THR 212 Cb -0.01 -2.06 0.05 0.00 1.34 0.00 0.00 72.50 71.82 1d1k s THR 212 CO -0.10 -0.56 0.27 -0.75 -0.54 0.00 0.00 174.62 172.94 1d1k s LYS 213 N -3.58 0.22 -0.13 3.99 2.20 -0.11 -4.99 119.74 117.35 1d1k s LYS 213 Ca 0.23 0.59 -0.20 0.00 -0.36 0.00 0.00 55.97 56.24 1d1k s LYS 213 Cb -0.02 -0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.17 1d1k s LYS 213 CO 0.08 -0.18 0.56 -0.47 -0.36 0.00 0.00 175.35 174.98 1d1k s TYR 214 N 1.44 3.49 0.21 4.03 6.14 -1.26 -0.56 117.35 130.84 1d1k s TYR 214 Ca -0.08 0.97 0.04 0.00 0.64 0.00 0.00 57.07 58.64 1d1k s TYR 214 Cb -0.10 -2.66 -0.03 0.00 0.42 0.00 0.00 41.96 39.58 1d1k s TYR 214 CO -0.09 0.07 0.33 -0.80 0.64 0.00 0.00 175.55 175.70 1d1k s ASN 215 N 0.80 6.27 0.44 4.32 0.01 -0.64 -4.99 114.94 121.15 1d1k s ASN 215 Ca 0.29 0.08 0.12 0.00 -0.71 0.00 0.00 52.86 52.63 1d1k s ASN 215 Cb -0.16 -1.84 0.99 0.00 0.41 0.00 0.00 41.25 40.65 1d1k s ASN 215 CO 0.12 -0.03 2.03 -0.78 -1.51 0.00 0.00 177.10 176.93 1d1k h ASP 216 N 1.49 0.36 -0.15 -1.22 3.58 -1.97 -1.80 116.42 116.71 1d1k h ASP 216 Ca -0.51 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.94 1d1k h ASP 216 Cb 1.22 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1d1k h ASP 216 CO 0.63 0.24 0.00 -1.84 -2.88 0.00 0.00 179.24 175.40 1d1k n GLU 217 N -4.48 1.87 -1.34 0.28 0.00 -1.26 -4.87 120.64 110.85 1d1k n GLU 217 Ca 0.06 -0.76 -0.12 0.00 0.00 0.00 0.00 57.16 56.34 1d1k n GLU 217 Cb 0.22 -1.58 -0.05 0.00 0.00 0.00 0.00 31.44 30.03 1d1k n GLU 217 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1d1k n ASP 218 N 0.13 -4.60 -4.99 -1.84 8.00 -0.68 -5.02 116.55 107.55 1d1k n ASP 218 Ca 0.07 0.29 -0.19 0.00 0.71 0.00 0.00 54.79 55.66 1d1k n ASP 218 Cb 0.42 -3.13 0.02 0.00 -0.02 0.00 0.00 41.12 38.42 1d1k n ASP 218 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1d1k s THR 219 N -2.37 2.92 -0.09 -3.53 -4.23 -1.26 -4.89 115.64 102.19 1d1k s THR 219 Ca 0.00 -0.81 0.01 0.00 -1.18 0.00 0.00 61.69 59.71 1d1k s THR 219 Cb 0.00 -3.04 0.02 0.00 1.34 0.00 0.00 72.50 70.82 1d1k s THR 219 CO 0.00 -0.02 -0.12 0.12 -0.54 0.00 0.00 174.62 174.06 1d1k s PHE 220 N -2.56 1.68 -0.10 3.99 5.36 -0.46 -1.62 117.98 124.27 1d1k s PHE 220 Ca 0.55 -0.74 -0.05 0.00 -0.96 0.00 0.00 56.93 55.74 1d1k s PHE 220 Cb -0.10 -1.25 -0.04 0.00 -0.34 0.00 0.00 43.02 41.29 1d1k s PHE 220 CO 0.36 -0.41 0.08 0.99 -1.46 0.00 0.00 175.22 174.78 1d1k s THR 221 N 1.02 4.97 0.01 0.12 2.01 0.27 -0.73 115.64 123.32 1d1k s THR 221 Ca -0.07 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 61.96 1d1k s THR 221 Cb -0.15 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 1d1k s THR 221 CO -0.01 0.60 -0.12 0.68 -0.69 0.00 0.00 174.62 175.08 1d1k s VAL 222 N -0.98 0.98 -0.31 3.82 -7.23 0.18 -0.93 120.40 115.93 1d1k s VAL 222 Ca 0.15 -0.70 -0.04 0.00 -1.81 0.00 0.00 61.98 59.57 1d1k s VAL 222 Cb -0.12 -0.85 0.04 0.00 0.56 0.00 0.00 36.38 36.01 1d1k s VAL 222 CO 0.04 0.14 0.05 -0.75 -0.31 0.00 0.00 175.10 174.27 1d1k s LYS 223 N -0.64 2.61 -0.08 4.82 2.47 -0.56 -0.43 119.74 127.93 1d1k s LYS 223 Ca 0.03 -1.17 0.01 0.00 -1.56 0.00 0.00 55.97 53.28 1d1k s LYS 223 Cb -0.06 -3.31 0.02 0.00 -1.46 0.00 0.00 37.83 33.02 1d1k s LYS 223 CO 0.00 -0.61 -0.08 0.08 0.16 0.00 0.00 175.35 174.91 1d1k s VAL 224 N 1.35 0.90 0.00 4.02 1.01 -0.72 -0.80 120.40 126.16 1d1k s VAL 224 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1d1k s VAL 224 Cb -0.19 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1d1k s VAL 224 CO 0.01 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1d1k n GLY 225 N 4.46 2.37 0.97 4.51 0.00 -1.26 -2.52 105.19 113.71 1d1k n GLY 225 Ca -0.17 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.62 1d1k n GLY 225 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1k n ASP 226 N 6.91 3.17 -4.53 1.61 5.75 -1.26 -4.98 116.55 123.23 1d1k n ASP 226 Ca 0.00 -1.92 -0.31 0.00 -0.01 0.00 0.00 54.79 52.55 1d1k n ASP 226 Cb 0.00 -0.22 -0.11 0.00 -1.03 0.00 0.00 41.12 39.76 1d1k n ASP 226 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1d1k s LYS 227 N -1.29 2.28 -0.26 0.11 -0.14 -1.05 -4.93 119.74 114.46 1d1k s LYS 227 Ca 0.33 -0.87 -0.04 0.00 -1.36 0.00 0.00 55.97 54.02 1d1k s LYS 227 Cb 0.19 -2.33 0.02 0.00 -1.68 0.00 0.00 37.83 34.02 1d1k s LYS 227 CO 0.26 0.56 -0.01 -2.00 -0.76 0.00 0.00 175.35 173.41 1d1k s GLU 228 N -1.50 3.00 0.15 1.68 2.12 -1.26 -1.76 118.70 121.11 1d1k s GLU 228 Ca 0.16 -0.89 0.09 0.00 0.36 0.00 0.00 54.97 54.70 1d1k s GLU 228 Cb -0.11 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 1d1k s GLU 228 CO 0.07 -0.39 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.68 1d1k s LEU 229 N 1.41 2.38 0.26 2.70 1.43 0.43 -0.65 118.68 126.63 1d1k s LEU 229 Ca 0.02 -0.79 0.11 0.00 -1.03 0.00 0.00 54.13 52.43 1d1k s LEU 229 Cb -0.17 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 1d1k s LEU 229 CO -0.02 0.05 -0.19 0.72 0.23 0.00 0.00 176.35 177.13 1d1k s PHE 230 N -1.59 2.18 0.00 0.29 -0.71 -0.14 0.51 117.98 118.53 1d1k s PHE 230 Ca 0.13 -0.38 0.00 0.00 -1.04 0.00 0.00 56.93 55.65 1d1k s PHE 230 Cb -0.08 -0.97 -0.00 0.00 -1.21 0.00 0.00 43.02 40.75 1d1k s PHE 230 CO 0.06 0.63 -0.01 -0.08 -1.34 0.00 0.00 175.22 174.48 1d1k s THR 231 N -2.48 0.10 -2.00 -4.49 -1.32 0.09 -0.82 115.64 104.71 1d1k s THR 231 Ca 0.27 -0.18 0.22 0.00 -1.21 0.00 0.00 61.69 60.79 1d1k s THR 231 Cb -0.05 -0.11 0.62 0.00 -1.51 0.00 0.00 72.50 71.45 1d1k s THR 231 CO 0.13 -0.05 1.51 -0.46 -2.21 0.00 0.00 174.62 173.54 1d1k n ASN 232 N 2.83 3.75 -4.47 8.08 0.23 -1.26 -1.35 115.26 123.06 1d1k n ASN 232 Ca -0.14 -2.00 -0.43 0.00 -0.53 0.00 0.00 54.58 51.48 1d1k n ASN 232 Cb 0.59 -0.47 -0.05 0.00 -2.08 0.00 0.00 39.78 37.77 1d1k n ASN 232 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1d1k s ARG 233 N -1.07 3.19 0.34 -3.83 1.81 -1.26 -4.93 118.95 113.20 1d1k s ARG 233 Ca 0.47 -0.67 0.07 0.00 -1.72 0.00 0.00 55.73 53.87 1d1k s ARG 233 Cb 0.24 -4.12 0.74 0.00 -0.45 0.00 0.00 34.95 31.37 1d1k s ARG 233 CO 0.32 -1.45 1.86 0.00 -0.68 0.00 0.00 175.30 175.35 1d1k h ALA 234 N 9.23 1.74 0.00 2.13 0.00 -1.90 -2.05 119.26 128.41 1d1k h ALA 234 Ca -0.27 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d1k h ALA 234 Cb 1.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1d1k h ALA 234 CO 1.06 0.02 -0.01 -0.91 0.00 0.00 0.00 179.25 179.41 1d1k h ASN 235 N 0.78 0.00 1.41 0.00 2.35 -2.01 -2.45 115.58 115.67 1d1k h ASN 235 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 1d1k h ASN 235 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1d1k h ASN 235 CO -0.22 0.01 0.00 -0.07 -1.65 0.00 0.00 177.43 175.51 1d1k h LEU 236 N 0.00 0.00 0.46 1.61 3.38 -1.79 -3.36 115.31 115.61 1d1k h LEU 236 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1d1k h LEU 236 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1d1k h LEU 236 CO 0.00 0.00 -0.38 1.56 0.09 0.00 0.00 178.44 179.71 1d1k h GLN 237 N 0.00 -0.81 -0.18 1.13 4.20 -1.56 -0.14 115.11 117.75 1d1k h GLN 237 Ca 0.00 0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1d1k h GLN 237 Cb 0.71 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1d1k h GLN 237 CO 0.00 -0.54 -0.24 0.66 -0.67 0.00 0.00 178.83 178.04 1d1k h SER 238 N -0.84 0.33 -0.34 1.46 4.64 -1.78 -2.20 113.55 114.82 1d1k h SER 238 Ca -0.04 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 1d1k h SER 238 Cb 0.72 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1d1k h SER 238 CO -0.02 0.58 0.04 -0.07 -0.87 0.00 0.00 176.83 176.48 1d1k h LEU 239 N 0.30 0.55 -0.56 5.97 3.38 -1.67 -1.29 115.31 121.99 1d1k h LEU 239 Ca 0.05 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1d1k h LEU 239 Cb 0.59 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1d1k h LEU 239 CO 0.04 0.69 -0.19 -0.07 0.09 0.00 0.00 178.44 179.00 1d1k h LEU 240 N 0.39 0.97 -0.78 1.67 3.38 -0.91 -1.63 115.31 118.41 1d1k h LEU 240 Ca 0.10 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1d1k h LEU 240 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1d1k h LEU 240 CO 0.01 1.13 -0.07 0.25 0.09 0.00 0.00 178.44 179.85 1d1k h LEU 241 N 0.84 0.83 -0.75 1.67 5.85 -1.33 -0.53 115.31 121.88 1d1k h LEU 241 Ca 0.12 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1d1k h LEU 241 Cb 0.75 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1d1k h LEU 241 CO 0.06 0.94 0.25 0.28 -0.34 0.00 0.00 178.44 179.63 1d1k h SER 242 N 0.77 1.09 -0.53 1.25 0.02 -1.00 -0.73 113.55 114.42 1d1k h SER 242 Ca 0.13 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 1d1k h SER 242 Cb 0.57 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1d1k h SER 242 CO 0.03 1.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.73 1d1k h ALA 243 N 1.13 0.94 0.04 3.77 0.00 -1.00 -1.65 119.26 122.49 1d1k h ALA 243 Ca 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d1k h ALA 243 Cb 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1d1k h ALA 243 CO -0.01 0.64 -0.02 0.37 0.00 0.00 0.00 179.25 180.23 1d1k h GLN 244 N 0.89 -0.05 -0.69 0.00 4.15 -0.60 -0.81 115.11 118.00 1d1k h GLN 244 Ca 0.16 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1d1k h GLN 244 Cb 0.52 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 1d1k h GLN 244 CO 0.03 0.12 0.42 0.82 -1.93 0.00 0.00 178.83 178.29 1d1k h ILE 245 N -0.21 1.20 -0.01 2.39 2.04 -1.05 -2.83 117.51 119.03 1d1k h ILE 245 Ca -0.01 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1d1k h ILE 245 Cb 0.19 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1d1k h ILE 245 CO 0.01 0.20 -0.02 0.35 0.00 0.00 0.00 178.15 178.69 1d1k n THR 246 N -4.56 0.00 -2.40 -0.27 -2.24 -0.63 -4.94 114.28 99.24 1d1k n THR 246 Ca 0.06 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.55 1d1k n THR 246 Cb 0.05 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1d1k n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1k n GLY 247 N 1.14 -0.10 3.78 3.38 0.00 -0.68 -5.01 105.19 107.71 1d1k n GLY 247 Ca 0.20 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1d1k n GLY 247 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d1k s MET 248 N -4.83 3.01 -0.15 1.61 -1.94 -0.40 -4.99 119.30 111.61 1d1k s MET 248 Ca 0.06 1.32 -0.21 0.00 -1.71 0.00 0.00 55.69 55.16 1d1k s MET 248 Cb -0.03 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.80 1d1k s MET 248 CO 0.08 -1.08 0.60 0.99 -0.01 0.00 0.00 175.02 175.60 1d1k s THR 249 N -2.38 5.07 -0.00 2.05 2.01 -0.28 -4.41 115.64 117.69 1d1k s THR 249 Ca 0.66 1.17 0.05 0.00 0.31 0.00 0.00 61.69 63.88 1d1k s THR 249 Cb -0.19 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 1d1k s THR 249 CO 0.40 0.20 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.69 1d1k s VAL 250 N 1.34 3.06 -0.15 3.82 1.01 0.36 -1.48 120.40 128.36 1d1k s VAL 250 Ca 0.30 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1d1k s VAL 250 Cb -0.16 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 33.99 1d1k s VAL 250 CO 0.12 0.45 -0.10 -0.89 0.00 0.00 0.00 175.10 174.67 1d1k s THR 251 N -0.86 1.37 -0.22 3.92 2.01 -0.62 -1.03 115.64 120.21 1d1k s THR 251 Ca 0.14 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.44 1d1k s THR 251 Cb -0.11 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 1d1k s THR 251 CO 0.04 0.33 0.10 -0.63 -0.69 0.00 0.00 174.62 173.77 1d1k s ILE 252 N 1.55 4.95 -0.20 1.82 1.01 -0.34 -0.38 121.20 129.61 1d1k s ILE 252 Ca 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 1d1k s ILE 252 Cb -0.14 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1d1k s ILE 252 CO -0.09 0.40 0.05 -0.54 0.00 0.00 0.00 174.94 174.75 1d1k s LYS 253 N 0.84 3.83 -0.15 2.79 1.02 -0.68 -0.38 119.74 127.00 1d1k s LYS 253 Ca 0.05 -0.41 -0.30 0.00 0.02 0.00 0.00 55.97 55.33 1d1k s LYS 253 Cb -0.13 -3.19 0.11 0.00 -0.52 0.00 0.00 37.83 34.10 1d1k s LYS 253 CO 0.02 0.14 0.92 -0.08 -0.92 0.00 0.00 175.35 175.44 1d1k s THR 254 N 0.71 0.00 -0.39 2.17 -1.32 -0.88 -3.98 115.64 111.94 1d1k s THR 254 Ca 0.02 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.73 1d1k s THR 254 Cb -0.14 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.09 1d1k s THR 254 CO 0.02 0.00 1.45 0.78 -2.21 0.00 0.00 174.62 174.66 1d1k h ASN 255 N 2.92 0.00 -1.60 8.08 -0.26 -1.86 -3.35 115.58 119.52 1d1k h ASN 255 Ca -0.22 -0.00 -0.77 0.00 -0.56 0.00 0.00 56.30 54.75 1d1k h ASN 255 Cb 1.16 0.00 -0.18 0.00 -1.06 0.00 0.00 38.32 38.23 1d1k h ASN 255 CO 0.30 0.00 1.82 0.00 -1.06 0.00 0.00 177.43 178.49 1d1k n ALA 256 N -2.11 6.51 -2.69 -0.83 0.00 -1.26 -4.91 120.51 115.22 1d1k n ALA 256 Ca 0.03 -4.28 -0.43 0.00 0.00 0.00 0.00 53.44 48.76 1d1k n ALA 256 Cb 0.53 -2.52 -0.00 0.00 0.00 0.00 0.00 19.45 17.46 1d1k n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1k s HIS 258 N 3.41 -0.40 0.20 0.00 -3.43 -1.26 -5.06 115.29 108.74 1d1k s HIS 258 Ca 0.50 0.23 -0.32 0.00 -0.80 0.00 0.00 55.06 54.67 1d1k s HIS 258 Cb 0.02 0.55 -0.13 0.00 -1.43 0.00 0.00 32.58 31.60 1d1k s HIS 258 CO 0.05 -0.68 1.63 0.09 -2.00 0.00 0.00 174.74 173.84 1d1k n ASN 259 N -0.31 3.55 0.00 7.38 3.02 -1.26 -0.66 115.26 126.98 1d1k n ASN 259 Ca -0.11 1.09 0.00 0.00 -0.03 0.00 0.00 54.58 55.52 1d1k n ASN 259 Cb 0.63 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.29 1d1k n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d1k n GLY 260 N 3.42 0.83 3.78 7.41 0.00 0.18 -4.98 105.19 115.83 1d1k n GLY 260 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1d1k n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d1k s GLY 261 N -1.57 2.62 0.29 -0.02 0.00 0.16 -4.72 107.32 104.09 1d1k s GLY 261 Ca 0.00 0.73 -0.03 0.00 0.00 0.00 0.00 44.72 45.42 1d1k s GLY 261 CO 0.00 1.10 0.53 -0.32 0.00 0.00 0.00 173.10 174.41 1d1k s GLY 262 N -1.76 1.73 0.16 0.20 0.00 -1.26 -0.96 107.32 105.43 1d1k s GLY 262 Ca 0.66 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 44.56 1d1k s GLY 262 CO 0.25 -0.58 0.43 -0.11 0.00 0.00 0.00 173.10 173.09 1d1k s PHE 263 N -2.12 -0.07 0.00 1.90 -0.12 -0.00 -4.53 117.98 113.05 1d1k s PHE 263 Ca 0.42 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 1d1k s PHE 263 Cb -0.10 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 1d1k s PHE 263 CO 0.31 -0.80 0.00 -1.13 -0.05 0.00 0.00 175.22 173.56 1d1k n SER 264 N -0.27 0.00 -4.67 1.98 3.41 -1.26 -4.30 113.62 108.50 1d1k n SER 264 Ca -0.12 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.12 1d1k n SER 264 Cb 0.63 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 1d1k n SER 264 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1d1k s GLU 265 N -0.26 4.15 -0.03 4.33 2.02 -1.26 -5.06 118.70 122.60 1d1k s GLU 265 Ca 0.00 0.06 -0.01 0.00 0.02 0.00 0.00 54.97 55.04 1d1k s GLU 265 Cb 0.00 -3.53 0.02 0.00 0.10 0.00 0.00 34.13 30.72 1d1k s GLU 265 CO 0.00 0.01 0.06 0.08 0.02 0.00 0.00 175.26 175.43 1d1k s VAL 266 N 1.18 -0.03 -0.16 2.63 1.01 -1.26 -1.69 120.40 122.08 1d1k s VAL 266 Ca 0.16 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 1d1k s VAL 266 Cb -0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 1d1k s VAL 266 CO 0.07 0.04 -0.00 -0.63 0.00 0.00 0.00 175.10 174.57 1d1k s ILE 267 N 0.53 4.18 -0.20 2.22 1.01 0.49 -4.96 121.20 124.47 1d1k s ILE 267 Ca -0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1d1k s ILE 267 Cb -0.06 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 1d1k s ILE 267 CO -0.02 0.48 -0.00 -0.36 0.00 0.00 0.00 174.94 175.04 1d1k s PHE 268 N 0.38 3.03 0.00 3.97 0.08 -1.26 -1.59 117.98 122.58 1d1k s PHE 268 Ca -0.02 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.52 1d1k s PHE 268 Cb -0.14 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.22 1d1k s PHE 268 CO 0.02 -0.28 0.00 2.89 -0.10 0.00 0.00 175.22 177.75