#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 2.92 -0.82 1.55 0.00 -1.25 -4.93 120.51 117.98 1d2j n ALA 213 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1d2j n ALA 213 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.49 0.00 0.00 0.00 -1.04 -1.26 -4.70 114.28 106.79 1d2j n THR 214 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1d2j n THR 214 Cb 0.87 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 69.20 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 -0.03 0.69 -0.01 0.00 1.81 -1.26 -5.02 118.95 115.13 1d2j s ARG 216 Ca 0.00 -0.83 0.01 0.00 -1.72 0.00 0.00 55.73 53.18 1d2j s ARG 216 Cb 0.00 -0.59 0.04 0.00 -0.45 0.00 0.00 34.95 33.95 1d2j s ARG 216 CO 0.00 0.13 0.68 -0.35 -0.68 0.00 0.00 175.30 175.08 1d2j n PRO 217 N 1.45 1.15 -2.69 3.54 -0.04 -1.26 -3.75 135.00 133.40 1d2j n PRO 217 Ca -0.21 -0.14 -0.03 0.00 -0.04 0.00 0.00 63.50 63.08 1d2j n PRO 217 Cb 0.54 -1.40 0.12 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.09 -1.25 0.00 3.54 8.00 -1.26 -4.62 116.55 120.87 1d2j n ASP 218 Ca 0.01 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.23 1d2j n ASP 218 Cb 0.22 0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.97 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1d2j n GLU 219 N -1.20 3.63 -4.41 -1.24 0.28 -1.25 -4.73 120.64 111.73 1d2j n GLU 219 Ca -0.12 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.68 1d2j n GLU 219 Cb 0.86 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.63 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 2.47 1.92 -0.49 -1.84 5.36 -0.28 -4.87 117.98 120.25 1d2j s PHE 220 Ca 0.00 -0.58 0.03 0.00 -0.96 0.00 0.00 56.93 55.42 1d2j s PHE 220 Cb 0.00 -0.98 0.14 0.00 -0.34 0.00 0.00 43.02 41.84 1d2j s PHE 220 CO 0.00 0.39 0.28 -0.65 -1.46 0.00 0.00 175.22 173.78 1d2j s GLN 221 N -3.66 1.63 0.04 10.12 -1.52 -1.26 -1.33 119.66 123.68 1d2j s GLN 221 Ca 0.27 -2.36 -0.38 0.00 -1.95 0.00 0.00 55.36 50.93 1d2j s GLN 221 Cb 0.01 -2.74 -0.19 0.00 -0.22 0.00 0.00 33.01 29.87 1d2j s GLN 221 CO 0.10 -1.17 1.15 0.00 -0.25 0.00 0.00 175.29 175.13 1d2j h SER 223 N 3.49 0.43 -0.01 0.00 0.87 -1.91 0.65 113.55 117.06 1d2j h SER 223 Ca -0.49 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1d2j h SER 223 Cb 1.40 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.44 1d2j h SER 223 CO 0.69 0.07 0.37 -0.78 -0.53 0.00 0.00 176.83 176.65 1d2j h ASP 224 N 0.48 0.00 0.00 6.23 3.58 -1.93 -3.43 116.42 121.35 1d2j h ASP 224 Ca 0.55 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1d2j h ASP 224 Cb 0.98 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1d2j h ASP 224 CO -0.48 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.49 1d2j n GLY 225 N -1.24 0.73 2.66 -0.78 0.00 0.22 -5.13 105.19 101.65 1d2j n GLY 225 Ca -0.02 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.54 1.56 0.55 1.61 3.04 -0.76 -4.94 114.94 115.48 1d2j s ASN 226 Ca 0.00 -0.17 -0.19 0.00 0.04 0.00 0.00 52.86 52.54 1d2j s ASN 226 Cb 0.00 -0.14 -0.05 0.00 -1.54 0.00 0.00 41.25 39.52 1d2j s ASN 226 CO 0.00 -0.29 1.12 0.00 -3.04 0.00 0.00 177.10 174.90 1d2j s ILE 228 N -1.84 0.03 -0.09 0.00 -4.36 -0.44 -4.85 121.20 109.65 1d2j s ILE 228 Ca 0.72 -0.25 -0.30 0.00 -0.26 0.00 0.00 60.65 60.56 1d2j s ILE 228 Cb -0.23 -0.66 -0.02 0.00 1.25 0.00 0.00 42.46 42.79 1d2j s ILE 228 CO 0.28 -0.14 1.12 -2.28 0.24 0.00 0.00 174.94 174.17 1d2j s HIS 229 N -0.81 3.30 -1.48 1.37 2.46 -1.26 -1.13 115.29 117.75 1d2j s HIS 229 Ca -0.09 1.36 0.06 0.00 0.47 0.00 0.00 55.06 56.86 1d2j s HIS 229 Cb -0.04 -3.33 0.29 0.00 -0.13 0.00 0.00 32.58 29.37 1d2j s HIS 229 CO 0.04 -0.89 1.00 0.41 -2.47 0.00 0.00 174.74 172.84 1d2j n GLY 230 N 3.27 -0.44 0.40 1.59 0.00 -1.26 -1.36 105.19 107.39 1d2j n GLY 230 Ca 0.10 -0.03 0.22 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.33 1.61 0.87 -1.96 0.89 113.55 113.63 1d2j h SER 231 Ca 0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.98 1d2j h SER 231 Cb 0.05 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.59 1d2j h SER 231 CO 0.00 0.00 -0.71 -1.14 -0.53 0.00 0.00 176.83 174.45 1d2j n ARG 232 N -3.74 3.46 -3.07 2.24 0.63 -0.46 -5.06 116.66 110.66 1d2j n ARG 232 Ca 0.09 -4.40 -0.39 0.00 -0.92 0.00 0.00 57.85 52.24 1d2j n ARG 232 Cb 0.71 -2.26 -0.06 0.00 0.45 0.00 0.00 32.46 31.30 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 -3.57 4.42 -0.08 -0.14 0.74 0.31 -4.58 119.66 116.76 1d2j s GLN 233 Ca 0.49 1.00 -0.07 0.00 0.05 0.00 0.00 55.36 56.83 1d2j s GLN 233 Cb 0.40 -3.18 0.01 0.00 1.10 0.00 0.00 33.01 31.35 1d2j s GLN 233 CO -0.13 0.55 0.11 0.00 -0.55 0.00 0.00 175.29 175.27 1d2j n ASP 235 N 1.06 0.36 -3.72 0.00 5.68 -1.26 -4.97 116.55 113.69 1d2j n ASP 235 Ca -0.02 -2.01 -0.27 0.00 -0.50 0.00 0.00 54.79 51.99 1d2j n ASP 235 Cb 0.27 -0.09 0.06 0.00 -1.14 0.00 0.00 41.12 40.22 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 0.13 -6.90 -3.51 0.11 1.74 -1.26 -4.95 116.66 102.01 1d2j n ARG 236 Ca -0.05 0.73 -0.21 0.00 -0.77 0.00 0.00 57.85 57.55 1d2j n ARG 236 Cb 0.97 -5.72 -0.13 0.00 -1.02 0.00 0.00 32.46 26.56 1d2j n ARG 236 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1d2j s GLU 237 N -6.44 0.19 -0.35 5.56 -6.30 -1.26 -4.98 118.70 105.13 1d2j s GLU 237 Ca 0.62 -0.02 -0.21 0.00 -2.50 0.00 0.00 54.97 52.86 1d2j s GLU 237 Cb -0.29 -1.23 -0.22 0.00 0.00 0.00 0.00 34.13 32.39 1d2j s GLU 237 CO 0.76 -0.78 1.51 0.66 0.02 0.00 0.00 175.26 177.43 1d2j n TYR 238 N 5.30 0.29 0.08 5.30 4.02 -1.26 -4.58 117.16 126.31 1d2j n TYR 238 Ca -0.05 -0.25 -0.08 0.00 -0.01 0.00 0.00 57.90 57.51 1d2j n TYR 238 Cb 0.48 -1.25 0.03 0.00 -0.02 0.00 0.00 39.34 38.57 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 9.93 0.27 1.92 7.72 3.32 -1.97 -2.57 116.42 135.04 1d2j h ASP 239 Ca 0.10 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1d2j h ASP 239 Cb 0.80 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1d2j h ASP 239 CO 1.33 0.96 -0.08 0.00 -1.72 0.00 0.00 179.24 179.73 1d2j n LYS 241 N -3.10 0.00 -0.20 0.00 5.02 -0.97 -4.45 118.16 114.45 1d2j n LYS 241 Ca 0.04 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.35 1d2j n LYS 241 Cb 0.55 -0.16 0.11 0.00 -0.02 0.00 0.00 35.03 35.51 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 1.20 1.91 -2.17 4.39 5.68 -1.26 -4.93 116.55 121.37 1d2j n ASP 242 Ca 0.00 -2.17 -0.03 0.00 -0.50 0.00 0.00 54.79 52.09 1d2j n ASP 242 Cb 0.00 -0.41 -0.02 0.00 -1.14 0.00 0.00 41.12 39.54 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1d2j n LEU 243 N 0.15 -4.78 0.00 -2.12 4.77 -1.26 -4.96 117.00 108.79 1d2j n LEU 243 Ca 0.07 1.25 0.00 0.00 -0.03 0.00 0.00 56.01 57.31 1d2j n LEU 243 Cb 0.40 -2.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.11 1d2j n LEU 243 CO 0.08 -2.30 0.00 -0.24 -1.33 0.00 0.00 177.39 173.60 1d2j n SER 244 N 0.86 0.00 -0.13 -1.43 2.88 -1.25 -4.91 113.62 109.64 1d2j n SER 244 Ca -0.19 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.09 1d2j n SER 244 Cb 0.29 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.64 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 1.96 0.00 -3.46 5.75 -1.26 -4.92 116.55 113.96 1d2j n ASP 245 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 1d2j n ASP 245 Cb 0.00 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.32 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 -4.06 0.00 -1.51 0.11 -0.58 -1.26 -3.47 120.64 109.86 1d2j n GLU 246 Ca -0.49 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 55.94 1d2j n GLU 246 Cb 0.89 -0.07 -0.15 0.00 -0.57 0.00 0.00 31.44 31.54 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 -1.92 -0.01 0.00 2.62 0.31 -1.26 0.13 118.33 118.19 1d2j n VAL 247 Ca 0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1d2j n VAL 247 Cb 0.00 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 6.15 1.94 1.25 2.92 0.00 -1.26 -3.91 105.19 112.28 1d2j n GLY 248 Ca 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.59 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 0.07 0.00 0.47 0.00 0.31 -1.26 -5.12 118.33 112.80 1d2j n VAL 250 Ca 0.17 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.55 1d2j n VAL 250 Cb 0.78 -0.87 0.05 0.00 -0.91 0.00 0.00 33.84 32.89 1d2j n VAL 250 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05