#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 3.29 -0.67 3.52 0.00 -1.25 -4.95 120.51 120.45 1d2j n ALA 213 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1d2j n ALA 213 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.08 0.00 0.00 0.00 -1.04 -1.26 -4.71 114.28 107.20 1d2j n THR 214 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1d2j n THR 214 Cb 0.83 -0.14 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 -0.92 0.09 0.00 0.00 0.52 -1.26 -5.01 118.95 112.36 1d2j s ARG 216 Ca 0.00 0.00 0.12 0.00 -0.52 0.00 0.00 55.73 55.33 1d2j s ARG 216 Cb 0.00 -0.14 0.74 0.00 0.52 0.00 0.00 34.95 36.06 1d2j s ARG 216 CO 0.00 -0.02 1.31 -0.35 0.02 0.00 0.00 175.30 176.27 1d2j n PRO 217 N 3.30 0.79 -0.41 3.54 -0.04 -1.26 -2.98 135.00 137.93 1d2j n PRO 217 Ca -0.16 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.32 1d2j n PRO 217 Cb 0.57 -1.24 0.02 0.00 -0.04 0.00 0.00 33.50 32.81 1d2j n PRO 217 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d2j n ASP 218 N -0.74 0.29 0.00 3.54 5.68 -1.26 -4.08 116.55 119.97 1d2j n ASP 218 Ca 0.09 -2.06 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 1d2j n ASP 218 Cb 0.04 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1d2j n GLU 219 N -0.17 3.52 -4.41 0.11 0.28 -1.16 -4.59 120.64 114.23 1d2j n GLU 219 Ca 0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.81 1d2j n GLU 219 Cb 0.68 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.45 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 2.39 1.97 -0.34 -1.84 5.36 -0.03 -4.84 117.98 120.65 1d2j s PHE 220 Ca 0.00 -0.50 0.03 0.00 -0.96 0.00 0.00 56.93 55.51 1d2j s PHE 220 Cb 0.00 -0.92 0.10 0.00 -0.34 0.00 0.00 43.02 41.86 1d2j s PHE 220 CO 0.00 0.49 0.07 -0.65 -1.46 0.00 0.00 175.22 173.67 1d2j s GLN 221 N -3.60 1.38 0.15 10.12 1.11 -1.26 -1.18 119.66 126.38 1d2j s GLN 221 Ca 0.26 -1.79 -0.34 0.00 0.01 0.00 0.00 55.36 53.50 1d2j s GLN 221 Cb -0.02 -3.02 -0.15 0.00 -1.01 0.00 0.00 33.01 28.81 1d2j s GLN 221 CO 0.11 -0.96 1.32 0.00 0.01 0.00 0.00 175.29 175.77 1d2j h SER 223 N 4.30 0.07 -0.88 0.00 0.87 -1.86 0.56 113.55 116.60 1d2j h SER 223 Ca -0.45 0.15 0.26 0.00 -1.23 0.00 0.00 61.79 60.52 1d2j h SER 223 Cb 1.32 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 63.43 1d2j h SER 223 CO 0.76 -0.04 0.93 -2.24 -0.53 0.00 0.00 176.83 175.72 1d2j h ASP 224 N 0.29 0.00 0.00 6.23 2.03 -1.90 -3.42 116.42 119.65 1d2j h ASP 224 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 1d2j h ASP 224 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 1d2j h ASP 224 CO -0.53 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.29 1d2j n GLY 225 N -1.65 0.78 3.30 7.15 0.00 0.19 -5.15 105.19 109.80 1d2j n GLY 225 Ca 0.19 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.32 0.19 0.15 1.61 2.47 -0.73 -4.94 114.94 113.37 1d2j s ASN 226 Ca 0.00 -1.30 0.09 0.00 0.42 0.00 0.00 52.86 52.07 1d2j s ASN 226 Cb 0.00 0.44 -0.04 0.00 -1.45 0.00 0.00 41.25 40.20 1d2j s ASN 226 CO 0.00 -0.93 -0.18 0.00 -3.72 0.00 0.00 177.10 172.27 1d2j s ILE 228 N -1.37 0.03 -0.06 0.00 -4.36 -0.32 -4.86 121.20 110.26 1d2j s ILE 228 Ca 0.20 -0.28 -0.30 0.00 -0.26 0.00 0.00 60.65 60.01 1d2j s ILE 228 Cb -0.10 -0.62 -0.03 0.00 1.25 0.00 0.00 42.46 42.97 1d2j s ILE 228 CO 0.11 -0.15 1.13 -2.28 0.24 0.00 0.00 174.94 173.98 1d2j s HIS 229 N -0.80 3.33 -1.43 1.37 5.65 -1.26 -0.85 115.29 121.31 1d2j s HIS 229 Ca -0.09 1.37 0.06 0.00 0.25 0.00 0.00 55.06 56.65 1d2j s HIS 229 Cb -0.04 -3.33 0.29 0.00 -1.18 0.00 0.00 32.58 28.32 1d2j s HIS 229 CO 0.03 -0.89 1.03 0.41 -0.65 0.00 0.00 174.74 174.67 1d2j n GLY 230 N 3.24 -0.48 0.40 1.59 0.00 -1.26 -1.35 105.19 107.33 1d2j n GLY 230 Ca 0.10 -0.03 0.21 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 -1.25 1.61 0.87 -1.94 0.85 113.55 113.69 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 0.05 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 -0.77 -1.14 -0.53 0.00 0.00 176.83 174.39 1d2j n ARG 232 N -3.76 3.48 -2.99 2.24 0.63 -0.46 -5.06 116.66 110.73 1d2j n ARG 232 Ca 0.09 -4.38 -0.39 0.00 -0.92 0.00 0.00 57.85 52.25 1d2j n ARG 232 Cb 0.69 -2.25 -0.06 0.00 0.45 0.00 0.00 32.46 31.29 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 4.51 -0.06 -0.14 0.74 0.29 -4.58 119.66 116.86 1d2j s GLN 233 Ca 0.49 1.11 -0.05 0.00 0.05 0.00 0.00 55.36 56.96 1d2j s GLN 233 Cb 0.40 -3.16 0.01 0.00 1.10 0.00 0.00 33.01 31.36 1d2j s GLN 233 CO -0.11 0.52 0.08 0.00 -0.55 0.00 0.00 175.29 175.23 1d2j n ASP 235 N 1.15 0.43 -3.72 0.00 5.68 -1.26 -4.96 116.55 113.87 1d2j n ASP 235 Ca -0.01 -2.04 -0.28 0.00 -0.50 0.00 0.00 54.79 51.96 1d2j n ASP 235 Cb 0.27 -0.10 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 0.54 -1.33 0.00 0.00 177.20 176.41 1d2j n ARG 236 N -0.19 -5.69 -3.51 0.11 1.74 -1.26 -4.94 116.66 102.93 1d2j n ARG 236 Ca -0.04 0.65 -0.23 0.00 -0.77 0.00 0.00 57.85 57.47 1d2j n ARG 236 Cb 0.93 -5.56 -0.14 0.00 -1.02 0.00 0.00 32.46 26.67 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 -6.43 0.20 -0.44 5.56 2.56 -1.26 -5.00 118.70 113.89 1d2j s GLU 237 Ca 0.60 -0.21 -0.17 0.00 0.00 0.00 0.00 54.97 55.19 1d2j s GLU 237 Cb -0.29 -1.16 -0.17 0.00 2.00 0.00 0.00 34.13 34.51 1d2j s GLU 237 CO 0.74 -0.89 1.50 0.66 -0.56 0.00 0.00 175.26 176.71 1d2j n TYR 238 N 5.28 0.36 0.09 5.30 4.02 -1.26 -4.58 117.16 126.39 1d2j n TYR 238 Ca -0.05 -0.16 -0.06 0.00 -0.01 0.00 0.00 57.90 57.62 1d2j n TYR 238 Cb 0.46 -1.39 0.02 0.00 -0.02 0.00 0.00 39.34 38.41 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 10.03 0.11 1.65 7.72 3.32 -1.97 -2.63 116.42 134.64 1d2j h ASP 239 Ca 0.05 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1d2j h ASP 239 Cb 0.88 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1d2j h ASP 239 CO 1.14 0.88 -0.36 0.00 -1.72 0.00 0.00 179.24 179.18 1d2j n LYS 241 N -3.05 0.00 -0.20 0.00 5.02 -0.99 -4.47 118.16 114.46 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 0.60 -0.16 0.11 0.00 -0.02 0.00 0.00 35.03 35.56 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 1.28 1.91 -2.12 4.39 2.03 -1.26 -4.93 116.55 117.85 1d2j n ASP 242 Ca 0.00 -2.17 -0.02 0.00 0.52 0.00 0.00 54.79 53.12 1d2j n ASP 242 Cb 0.00 -0.41 -0.01 0.00 -0.72 0.00 0.00 41.12 39.97 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 0.15 -4.71 0.00 -2.67 4.77 -1.26 -4.91 117.00 108.37 1d2j n LEU 243 Ca 0.07 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1d2j n LEU 243 Cb 0.40 -2.26 0.00 0.00 -2.33 0.00 0.00 43.42 39.23 1d2j n LEU 243 CO 0.08 -2.00 0.00 -0.24 -1.33 0.00 0.00 177.39 173.89 1d2j n SER 244 N 0.68 0.00 -0.12 -1.43 2.88 -1.26 -4.79 113.62 109.58 1d2j n SER 244 Ca -0.13 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.18 1d2j n SER 244 Cb 0.20 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.59 1.82 0.00 -3.46 5.75 -1.26 -4.80 116.55 114.02 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 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 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 -4.21 0.00 -1.51 0.11 -0.58 -1.26 -3.76 120.64 109.43 1d2j n GLU 246 Ca -0.42 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 55.97 1d2j n GLU 246 Cb 0.77 -0.36 -0.15 0.00 -0.57 0.00 0.00 31.44 31.13 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 -2.37 -0.01 0.00 2.62 0.31 -1.26 0.88 118.33 118.50 1d2j n VAL 247 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1d2j n VAL 247 Cb 0.00 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 6.25 1.87 0.00 2.92 0.00 -1.26 -4.13 105.19 110.83 1d2j n GLY 248 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 0.00 -0.23 0.00 3.14 -1.26 -5.15 118.33 114.83 1d2j n VAL 250 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1d2j n VAL 250 Cb 0.00 -0.69 0.00 0.00 -1.06 0.00 0.00 33.84 32.09 1d2j n VAL 250 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96