#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2j n ALA 213 N 0.00 2.53 -0.83 2.33 0.00 -1.14 -4.92 120.51 118.48 1d2j n ALA 213 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.75 1d2j n ALA 213 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1d2j n ALA 213 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1d2j n THR 214 N -0.97 0.00 0.00 0.00 -1.04 -1.26 -4.73 114.28 106.28 1d2j n THR 214 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1d2j n THR 214 Cb 0.85 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1d2j n THR 214 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d2j s ARG 216 N 0.00 2.92 -0.05 0.00 1.81 -1.26 -4.99 118.95 117.39 1d2j s ARG 216 Ca 0.00 -0.64 0.01 0.00 -1.72 0.00 0.00 55.73 53.38 1d2j s ARG 216 Cb 0.00 -2.76 0.08 0.00 -0.45 0.00 0.00 34.95 31.82 1d2j s ARG 216 CO 0.00 0.59 1.02 -0.35 -0.68 0.00 0.00 175.30 175.88 1d2j n PRO 217 N 0.67 1.20 0.00 3.54 -0.04 -1.26 -1.22 135.00 137.89 1d2j n PRO 217 Ca -0.10 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 1d2j n PRO 217 Cb 0.52 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1d2j n PRO 217 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1d2j n ASP 218 N 0.27 0.00 0.00 3.54 -0.08 -1.26 -3.75 116.55 115.27 1d2j n ASP 218 Ca 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 1d2j n ASP 218 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1d2j n GLU 219 N 0.00 2.50 -4.26 -0.67 0.28 -1.26 -4.74 120.64 112.49 1d2j n GLU 219 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.75 1d2j n GLU 219 Cb 0.00 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.79 1d2j n GLU 219 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1d2j s PHE 220 N 2.14 2.58 -0.42 -1.84 5.36 -0.61 -4.85 117.98 120.35 1d2j s PHE 220 Ca 0.00 -0.53 0.02 0.00 -0.96 0.00 0.00 56.93 55.45 1d2j s PHE 220 Cb 0.00 -1.76 0.13 0.00 -0.34 0.00 0.00 43.02 41.05 1d2j s PHE 220 CO 0.00 0.33 0.20 -0.65 -1.46 0.00 0.00 175.22 173.64 1d2j s GLN 221 N -3.81 1.25 0.08 10.12 -1.52 -1.26 -1.27 119.66 123.25 1d2j s GLN 221 Ca 0.38 -1.89 -0.37 0.00 -1.95 0.00 0.00 55.36 51.54 1d2j s GLN 221 Cb 0.03 -2.40 -0.16 0.00 -0.22 0.00 0.00 33.01 30.25 1d2j s GLN 221 CO 0.21 -1.11 1.38 0.00 -0.25 0.00 0.00 175.29 175.51 1d2j h SER 223 N 4.79 0.70 -0.12 0.00 0.87 -1.90 0.52 113.55 118.41 1d2j h SER 223 Ca -0.47 0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.21 1d2j h SER 223 Cb 1.33 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1d2j h SER 223 CO 0.79 0.23 0.45 -0.78 -0.53 0.00 0.00 176.83 176.99 1d2j h ASP 224 N 0.67 0.00 0.00 6.23 3.58 -1.92 -3.43 116.42 121.55 1d2j h ASP 224 Ca 0.57 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.02 1d2j h ASP 224 Cb 1.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.07 1d2j h ASP 224 CO -0.35 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.62 1d2j n GLY 225 N -1.32 0.83 3.27 -0.78 0.00 0.18 -5.13 105.19 102.24 1d2j n GLY 225 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1d2j n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d2j s ASN 226 N -0.69 -0.37 0.88 1.61 3.04 -0.72 -4.95 114.94 113.74 1d2j s ASN 226 Ca 0.00 0.98 -0.12 0.00 0.04 0.00 0.00 52.86 53.76 1d2j s ASN 226 Cb 0.00 1.49 0.12 0.00 -1.54 0.00 0.00 41.25 41.33 1d2j s ASN 226 CO 0.00 -0.24 1.12 0.00 -3.04 0.00 0.00 177.10 174.94 1d2j s ILE 228 N -3.23 0.04 -0.09 0.00 -4.36 -0.40 -4.74 121.20 108.42 1d2j s ILE 228 Ca 0.63 -0.31 -0.30 0.00 -0.26 0.00 0.00 60.65 60.41 1d2j s ILE 228 Cb -0.15 -0.72 -0.03 0.00 1.25 0.00 0.00 42.46 42.81 1d2j s ILE 228 CO 0.54 -0.17 1.20 -2.28 0.24 0.00 0.00 174.94 174.47 1d2j s HIS 229 N -1.19 3.12 -1.48 1.37 5.65 -1.26 -1.57 115.29 119.93 1d2j s HIS 229 Ca -0.12 1.19 0.04 0.00 0.25 0.00 0.00 55.06 56.42 1d2j s HIS 229 Cb -0.04 -3.43 0.23 0.00 -1.18 0.00 0.00 32.58 28.16 1d2j s HIS 229 CO 0.06 -1.34 0.95 0.41 -0.65 0.00 0.00 174.74 174.16 1d2j n GLY 230 N 3.41 -0.41 0.40 1.59 0.00 -1.26 -1.34 105.19 107.58 1d2j n GLY 230 Ca 0.12 -0.02 0.21 0.00 0.00 0.00 0.00 46.02 46.33 1d2j n GLY 230 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1d2j h SER 231 N 0.00 0.00 -1.20 1.61 0.87 -1.96 0.83 113.55 113.69 1d2j h SER 231 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 1d2j h SER 231 Cb 0.04 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.57 1d2j h SER 231 CO 0.00 0.00 -0.77 -1.14 -0.53 0.00 0.00 176.83 174.39 1d2j n ARG 232 N -3.75 3.46 -2.99 2.24 0.63 -0.45 -5.06 116.66 110.74 1d2j n ARG 232 Ca 0.09 -4.35 -0.39 0.00 -0.92 0.00 0.00 57.85 52.27 1d2j n ARG 232 Cb 0.67 -2.24 -0.06 0.00 0.45 0.00 0.00 32.46 31.28 1d2j n ARG 232 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1d2j s GLN 233 N -3.56 4.54 -0.04 -0.14 0.74 0.29 -4.57 119.66 116.91 1d2j s GLN 233 Ca 0.49 1.13 -0.04 0.00 0.05 0.00 0.00 55.36 56.99 1d2j s GLN 233 Cb 0.40 -3.22 0.01 0.00 1.10 0.00 0.00 33.01 31.30 1d2j s GLN 233 CO -0.10 0.56 0.07 0.00 -0.55 0.00 0.00 175.29 175.26 1d2j n ASP 235 N 1.20 0.00 -2.05 0.00 5.68 -1.26 -4.98 116.55 115.14 1d2j n ASP 235 Ca -0.01 -1.71 -0.13 0.00 -0.50 0.00 0.00 54.79 52.44 1d2j n ASP 235 Cb 0.32 -0.14 0.03 0.00 -1.14 0.00 0.00 41.12 40.19 1d2j n ASP 235 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1d2j n ARG 236 N 0.00 -3.69 -3.43 0.11 0.63 -1.26 -5.00 116.66 104.02 1d2j n ARG 236 Ca 0.00 0.50 -0.16 0.00 -0.92 0.00 0.00 57.85 57.27 1d2j n ARG 236 Cb 0.64 -4.52 -0.11 0.00 0.45 0.00 0.00 32.46 28.92 1d2j n ARG 236 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1d2j s GLU 237 N -5.47 0.28 -0.74 -0.14 2.12 -1.26 -5.00 118.70 108.48 1d2j s GLU 237 Ca 0.25 0.12 -0.16 0.00 0.36 0.00 0.00 54.97 55.55 1d2j s GLU 237 Cb -0.11 -0.84 -0.19 0.00 0.26 0.00 0.00 34.13 33.25 1d2j s GLU 237 CO 0.31 -0.81 1.97 0.66 -0.54 0.00 0.00 175.26 176.85 1d2j n TYR 238 N 5.32 0.52 0.07 5.30 4.02 -1.26 -4.63 117.16 126.50 1d2j n TYR 238 Ca -0.04 -0.04 -0.12 0.00 -0.01 0.00 0.00 57.90 57.70 1d2j n TYR 238 Cb 0.48 -1.55 -0.13 0.00 -0.02 0.00 0.00 39.34 38.13 1d2j n TYR 238 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1d2j h ASP 239 N 11.19 0.20 1.66 7.72 3.32 -1.98 -3.06 116.42 135.47 1d2j h ASP 239 Ca 0.01 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 1d2j h ASP 239 Cb 1.04 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1d2j h ASP 239 CO 1.18 1.19 -0.35 0.00 -1.72 0.00 0.00 179.24 179.55 1d2j n LYS 241 N -3.11 0.00 -0.21 0.00 5.02 -1.16 -4.49 118.16 114.22 1d2j n LYS 241 Ca 0.02 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.34 1d2j n LYS 241 Cb 0.63 -0.14 0.11 0.00 -0.02 0.00 0.00 35.03 35.61 1d2j n LYS 241 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1d2j n ASP 242 N 1.40 1.94 -2.09 4.39 5.75 -1.26 -4.93 116.55 121.75 1d2j n ASP 242 Ca 0.00 -2.18 -0.02 0.00 -0.01 0.00 0.00 54.79 52.59 1d2j n ASP 242 Cb 0.00 -0.42 -0.01 0.00 -1.03 0.00 0.00 41.12 39.66 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1d2j n LEU 243 N 0.16 -4.58 0.00 -2.12 4.77 -1.26 -4.97 117.00 108.99 1d2j n LEU 243 Ca 0.08 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1d2j n LEU 243 Cb 0.41 -2.20 0.00 0.00 -2.33 0.00 0.00 43.42 39.30 1d2j n LEU 243 CO 0.08 -1.91 0.00 -0.24 -1.33 0.00 0.00 177.39 173.99 1d2j n SER 244 N 0.65 0.00 -0.11 -1.43 2.88 -1.26 -4.90 113.62 109.45 1d2j n SER 244 Ca -0.12 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.19 1d2j n SER 244 Cb 0.19 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.57 1d2j n SER 244 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1d2j n ASP 245 N -0.66 1.76 0.00 -3.46 5.75 -1.26 -4.93 116.55 113.75 1d2j n ASP 245 Ca 0.00 0.30 0.00 0.00 -0.01 0.00 0.00 54.79 55.08 1d2j n ASP 245 Cb 0.00 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.37 1d2j n ASP 245 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1d2j n GLU 246 N -4.16 0.00 -1.51 0.11 -0.58 -1.26 -3.79 120.64 109.45 1d2j n GLU 246 Ca -0.41 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 55.94 1d2j n GLU 246 Cb 0.76 -0.36 -0.12 0.00 -0.57 0.00 0.00 31.44 31.14 1d2j n GLU 246 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1d2j n VAL 247 N -2.29 -0.02 0.00 2.62 0.31 -1.26 0.80 118.33 118.49 1d2j n VAL 247 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1d2j n VAL 247 Cb 0.00 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1d2j n VAL 247 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d2j n GLY 248 N 6.36 1.78 0.00 2.92 0.00 -1.26 -4.10 105.19 110.89 1d2j n GLY 248 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1d2j n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2j n VAL 250 N 0.00 1.77 -0.28 0.00 3.14 -1.26 -5.15 118.33 116.56 1d2j n VAL 250 Ca 0.00 0.51 0.00 0.00 -2.96 0.00 0.00 64.34 61.89 1d2j n VAL 250 Cb 0.00 -1.50 0.00 0.00 -1.06 0.00 0.00 33.84 31.28 1d2j n VAL 250 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96