#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 1.94 -0.83 3.52 0.00 -1.25 -4.92 120.51 118.97 1d2j n ALA 213 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1d2j n ALA 213 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.96 0.00 0.00 0.00 -1.04 -1.26 -4.75 114.28 106.27 1d2j n THR 214 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1d2j n THR 214 Cb 0.86 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 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 3.44 -0.33 0.00 1.81 -1.26 -4.99 118.95 117.62 1d2j s ARG 216 Ca 0.00 -0.65 -0.05 0.00 -1.72 0.00 0.00 55.73 53.32 1d2j s ARG 216 Cb 0.00 -2.74 -0.15 0.00 -0.45 0.00 0.00 34.95 31.61 1d2j s ARG 216 CO 0.00 0.16 2.57 -0.35 -0.68 0.00 0.00 175.30 177.00 1d2j n PRO 217 N 3.70 1.72 0.00 3.54 -0.04 -1.26 -2.43 135.00 140.23 1d2j n PRO 217 Ca -0.18 -0.97 0.00 0.00 -0.04 0.00 0.00 63.50 62.31 1d2j n PRO 217 Cb 0.52 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 1d2j n PRO 217 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d2j n ASP 218 N 3.05 0.00 0.00 3.54 9.92 -1.26 -4.44 116.55 127.36 1d2j n ASP 218 Ca 0.37 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.63 1d2j n ASP 218 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1d2j n GLU 219 N 0.00 3.85 -3.62 -1.24 0.28 -1.17 -4.71 120.64 114.03 1d2j n GLU 219 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 1d2j n GLU 219 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 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 1.31 2.20 -0.33 -1.84 5.36 -0.23 -4.62 117.98 119.84 1d2j s PHE 220 Ca 0.00 -0.64 -0.01 0.00 -0.96 0.00 0.00 56.93 55.32 1d2j s PHE 220 Cb 0.00 -2.09 0.11 0.00 -0.34 0.00 0.00 43.02 40.70 1d2j s PHE 220 CO 0.00 -0.35 0.14 -0.65 -1.46 0.00 0.00 175.22 172.90 1d2j s GLN 221 N -4.24 0.61 -0.09 10.12 -1.52 -1.26 -1.56 119.66 121.71 1d2j s GLN 221 Ca 0.45 -1.08 -0.30 0.00 -1.95 0.00 0.00 55.36 52.48 1d2j s GLN 221 Cb -0.03 -1.68 -0.03 0.00 -0.22 0.00 0.00 33.01 31.05 1d2j s GLN 221 CO 0.27 -1.06 1.29 0.00 -0.25 0.00 0.00 175.29 175.54 1d2j h SER 223 N 7.96 -0.78 0.00 0.00 4.64 -1.93 0.73 113.55 124.16 1d2j h SER 223 Ca -0.32 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1d2j h SER 223 Cb 1.14 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1d2j h SER 223 CO 0.92 -0.29 -0.03 -0.67 -0.87 0.00 0.00 176.83 175.90 1d2j n ASP 224 N -5.55 2.17 0.00 4.97 2.03 -1.26 -4.60 116.55 114.31 1d2j n ASP 224 Ca 0.14 -2.95 0.00 0.00 0.52 0.00 0.00 54.79 52.50 1d2j n ASP 224 Cb 0.46 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 1d2j n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d2j n GLY 225 N -1.29 0.46 0.04 0.27 0.00 -0.56 -4.53 105.19 99.58 1d2j n GLY 225 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1d2j n GLY 225 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d2j n ASN 226 N -1.23 -0.23 -4.64 1.61 2.04 0.14 -4.75 115.26 108.20 1d2j n ASN 226 Ca 0.00 0.03 -0.31 0.00 -0.44 0.00 0.00 54.58 53.86 1d2j n ASN 226 Cb 0.00 -0.13 0.17 0.00 -2.53 0.00 0.00 39.78 37.30 1d2j n ASN 226 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1d2j s ILE 228 N -2.61 0.03 -0.09 0.00 -4.36 -0.60 -4.79 121.20 108.77 1d2j s ILE 228 Ca 0.66 -0.22 -0.30 0.00 -0.26 0.00 0.00 60.65 60.53 1d2j s ILE 228 Cb -0.23 -0.73 -0.03 0.00 1.25 0.00 0.00 42.46 42.72 1d2j s ILE 228 CO 0.59 -0.12 1.21 -2.28 0.24 0.00 0.00 174.94 174.58 1d2j s HIS 229 N -0.87 3.10 -1.48 1.37 5.65 -1.26 -1.07 115.29 120.73 1d2j s HIS 229 Ca -0.09 1.16 0.02 0.00 0.25 0.00 0.00 55.06 56.40 1d2j s HIS 229 Cb -0.03 -3.44 0.11 0.00 -1.18 0.00 0.00 32.58 28.04 1d2j s HIS 229 CO 0.05 -1.40 0.85 0.41 -0.65 0.00 0.00 174.74 174.00 1d2j n GLY 230 N 3.43 -0.33 0.40 1.59 0.00 -1.26 -1.21 105.19 107.81 1d2j n GLY 230 Ca 0.12 -0.01 0.22 0.00 0.00 0.00 0.00 46.02 46.34 1d2j n GLY 230 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1d2j h SER 231 N 0.00 0.00 -1.37 1.61 0.02 -1.97 0.85 113.55 112.70 1d2j h SER 231 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1d2j h SER 231 Cb 0.02 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.14 1d2j h SER 231 CO 0.00 0.00 -0.75 -1.14 -1.14 0.00 0.00 176.83 173.80 1d2j n ARG 232 N -3.74 3.45 -3.16 3.45 0.63 -0.35 -5.06 116.66 111.89 1d2j n ARG 232 Ca 0.09 -4.44 -0.35 0.00 -0.92 0.00 0.00 57.85 52.23 1d2j n ARG 232 Cb 0.71 -2.25 -0.06 0.00 0.45 0.00 0.00 32.46 31.31 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 -3.55 4.16 -0.09 -0.14 0.74 0.30 -4.59 119.66 116.48 1d2j s GLN 233 Ca 0.48 0.76 -0.08 0.00 0.05 0.00 0.00 55.36 56.58 1d2j s GLN 233 Cb 0.40 -2.82 0.01 0.00 1.10 0.00 0.00 33.01 31.70 1d2j s GLN 233 CO -0.15 0.38 0.14 0.00 -0.55 0.00 0.00 175.29 175.11 1d2j n ASP 235 N 0.96 0.62 -3.60 0.00 5.68 -1.26 -4.96 116.55 113.98 1d2j n ASP 235 Ca -0.02 -2.02 -0.26 0.00 -0.50 0.00 0.00 54.79 51.99 1d2j n ASP 235 Cb 0.24 -0.17 0.04 0.00 -1.14 0.00 0.00 41.12 40.09 1d2j n ASP 235 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1d2j n ARG 236 N 0.06 -5.76 -3.52 0.11 5.12 -1.26 -4.94 116.66 106.47 1d2j n ARG 236 Ca -0.01 0.70 -0.23 0.00 -1.93 0.00 0.00 57.85 56.38 1d2j n ARG 236 Cb 0.98 -5.61 -0.14 0.00 -1.16 0.00 0.00 32.46 26.54 1d2j n ARG 236 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1d2j s GLU 237 N -6.30 0.18 -0.44 5.56 -6.30 -1.26 -4.99 118.70 105.15 1d2j s GLU 237 Ca 0.55 -0.13 -0.20 0.00 -2.50 0.00 0.00 54.97 52.69 1d2j s GLU 237 Cb -0.26 -1.25 -0.21 0.00 0.00 0.00 0.00 34.13 32.41 1d2j s GLU 237 CO 0.68 -0.83 1.56 0.66 0.02 0.00 0.00 175.26 177.35 1d2j n TYR 238 N 5.29 0.36 0.11 5.30 4.02 -1.26 -4.58 117.16 126.40 1d2j n TYR 238 Ca -0.05 -0.21 -0.04 0.00 -0.01 0.00 0.00 57.90 57.59 1d2j n TYR 238 Cb 0.47 -1.42 0.07 0.00 -0.02 0.00 0.00 39.34 38.45 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 10.13 0.03 1.67 7.72 3.32 -1.97 -2.44 116.42 134.88 1d2j h ASP 239 Ca 0.08 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1d2j h ASP 239 Cb 0.85 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1d2j h ASP 239 CO 1.24 0.76 -0.34 0.00 -1.72 0.00 0.00 179.24 179.18 1d2j n LYS 241 N -3.04 0.00 -0.31 0.00 5.02 -0.92 -3.50 118.16 115.41 1d2j n LYS 241 Ca 0.02 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.34 1d2j n LYS 241 Cb 0.59 -0.13 0.14 0.00 -0.02 0.00 0.00 35.03 35.61 1d2j n LYS 241 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d2j n ASP 242 N 1.36 2.61 -2.17 4.39 2.03 -1.26 -4.94 116.55 118.57 1d2j n ASP 242 Ca 0.00 -2.31 -0.03 0.00 0.52 0.00 0.00 54.79 52.98 1d2j n ASP 242 Cb 0.00 -0.53 -0.02 0.00 -0.72 0.00 0.00 41.12 39.84 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1d2j n LEU 243 N 0.23 -4.73 0.00 -2.67 4.77 -1.26 -4.94 117.00 108.40 1d2j n LEU 243 Ca 0.10 1.27 0.00 0.00 -0.03 0.00 0.00 56.01 57.35 1d2j n LEU 243 Cb 0.56 -2.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.27 1d2j n LEU 243 CO 0.11 -2.31 0.00 -0.24 -1.33 0.00 0.00 177.39 173.62 1d2j n SER 244 N 0.88 0.00 -0.13 -1.43 2.88 -1.25 -4.97 113.62 109.60 1d2j n SER 244 Ca -0.20 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.08 1d2j n SER 244 Cb 0.31 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.60 1.78 0.00 -3.46 5.75 -1.26 -4.95 116.55 113.81 1d2j n ASP 245 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 1d2j n ASP 245 Cb 0.00 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.35 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 -4.14 0.00 -1.52 0.11 -0.58 -1.26 -3.60 120.64 109.64 1d2j n GLU 246 Ca -0.48 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 55.99 1d2j n GLU 246 Cb 0.84 -0.16 -0.14 0.00 -0.57 0.00 0.00 31.44 31.41 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 -1.95 -0.01 0.00 2.62 0.31 -1.26 0.62 118.33 118.66 1d2j n VAL 247 Ca 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1d2j n VAL 247 Cb 0.00 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 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 6.13 1.47 2.69 2.92 0.00 -1.26 -3.92 105.19 113.21 1d2j n GLY 248 Ca 0.58 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.38 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 5.25 -0.04 1.02 0.00 0.31 -1.26 -4.96 118.33 118.65 1d2j n VAL 250 Ca -0.05 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.36 1d2j n VAL 250 Cb 0.50 -0.16 0.48 0.00 -0.91 0.00 0.00 33.84 33.75 1d2j n VAL 250 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10