#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 0.00 0.04 1.55 0.00 -0.54 -4.83 120.51 116.73 1d2j n ALA 213 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1d2j n ALA 213 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1d2j n ALA 213 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1d2j n THR 214 N 0.00 0.00 -0.05 0.00 5.66 -1.26 -4.83 114.28 113.80 1d2j n THR 214 Ca 0.00 -0.20 -0.05 0.00 -3.05 0.00 0.00 64.05 60.75 1d2j n THR 214 Cb 0.00 0.40 -0.02 0.00 -1.55 0.00 0.00 70.33 69.17 1d2j n THR 214 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d2j s ARG 216 N -2.17 2.04 -0.02 0.00 1.81 -1.26 -5.00 118.95 114.34 1d2j s ARG 216 Ca -0.17 -1.86 0.03 0.00 -1.72 0.00 0.00 55.73 52.02 1d2j s ARG 216 Cb 0.02 -1.85 0.10 0.00 -0.45 0.00 0.00 34.95 32.77 1d2j s ARG 216 CO 0.24 0.07 0.90 -0.35 -0.68 0.00 0.00 175.30 175.48 1d2j n PRO 217 N -0.97 1.38 -0.59 3.54 -0.04 -1.26 -1.47 135.00 135.58 1d2j n PRO 217 Ca -0.04 -0.41 -0.02 0.00 -0.04 0.00 0.00 63.50 62.99 1d2j n PRO 217 Cb 0.64 -1.32 -0.02 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.07 -0.34 -2.60 3.54 -0.08 -1.26 -2.79 116.55 112.96 1d2j n ASP 218 Ca 0.04 -0.80 0.00 0.00 -1.51 0.00 0.00 54.79 52.51 1d2j n ASP 218 Cb 0.22 0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.78 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 2.97 -4.33 -0.67 0.00 -1.25 -4.61 120.64 112.75 1d2j n GLU 219 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 57.16 56.81 1d2j n GLU 219 Cb 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.75 1d2j n GLU 219 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1d2j s PHE 220 N 0.00 2.56 -0.52 -1.84 5.36 0.17 -4.52 117.98 119.20 1d2j s PHE 220 Ca 0.00 -0.53 0.03 0.00 -0.96 0.00 0.00 56.93 55.47 1d2j s PHE 220 Cb 0.00 -1.70 0.14 0.00 -0.34 0.00 0.00 43.02 41.12 1d2j s PHE 220 CO 0.00 0.38 0.30 -0.65 -1.46 0.00 0.00 175.22 173.79 1d2j s GLN 221 N -3.77 1.75 -0.02 10.12 1.11 -1.26 -1.48 119.66 126.12 1d2j s GLN 221 Ca 0.37 -2.50 -0.39 0.00 0.01 0.00 0.00 55.36 52.85 1d2j s GLN 221 Cb 0.03 -2.88 -0.18 0.00 -1.01 0.00 0.00 33.01 28.97 1d2j s GLN 221 CO 0.20 -1.17 1.27 0.00 0.01 0.00 0.00 175.29 175.60 1d2j h SER 223 N 4.12 0.30 0.00 0.00 0.87 -1.84 0.42 113.55 117.42 1d2j h SER 223 Ca -0.49 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1d2j h SER 223 Cb 1.38 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1d2j h SER 223 CO 0.75 0.14 0.18 -0.78 -0.53 0.00 0.00 176.83 176.59 1d2j h ASP 224 N 0.31 0.00 0.00 6.23 3.58 -1.88 -3.43 116.42 121.22 1d2j h ASP 224 Ca 0.41 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.86 1d2j h ASP 224 Cb 1.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1d2j h ASP 224 CO -0.11 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.86 1d2j n GLY 225 N -1.22 0.74 3.54 -0.78 0.00 0.14 -5.14 105.19 102.46 1d2j n GLY 225 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.53 0.42 0.15 1.61 2.47 -0.71 -4.96 114.94 113.39 1d2j s ASN 226 Ca 0.00 -1.25 0.07 0.00 0.42 0.00 0.00 52.86 52.11 1d2j s ASN 226 Cb 0.00 0.64 -0.04 0.00 -1.45 0.00 0.00 41.25 40.40 1d2j s ASN 226 CO 0.00 -1.25 -0.16 0.00 -3.72 0.00 0.00 177.10 171.96 1d2j s ILE 228 N -2.10 0.05 -0.01 0.00 -4.36 -0.55 -4.83 121.20 109.41 1d2j s ILE 228 Ca 0.13 -0.45 -0.30 0.00 -0.26 0.00 0.00 60.65 59.76 1d2j s ILE 228 Cb -0.05 -0.64 -0.04 0.00 1.25 0.00 0.00 42.46 42.97 1d2j s ILE 228 CO 0.05 -0.25 1.15 -2.28 0.24 0.00 0.00 174.94 173.85 1d2j s HIS 229 N -1.36 3.37 -2.00 1.37 5.65 -1.26 0.45 115.29 121.51 1d2j s HIS 229 Ca -0.13 1.35 0.03 0.00 0.25 0.00 0.00 55.06 56.56 1d2j s HIS 229 Cb -0.05 -3.36 0.20 0.00 -1.18 0.00 0.00 32.58 28.19 1d2j s HIS 229 CO 0.04 -1.01 0.54 0.41 -0.65 0.00 0.00 174.74 174.07 1d2j n GLY 230 N 3.22 -0.26 0.32 1.59 0.00 -1.26 -1.68 105.19 107.12 1d2j n GLY 230 Ca 0.09 -0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.28 1.61 0.02 -2.00 0.61 113.55 113.51 1d2j h SER 231 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1d2j h SER 231 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1d2j h SER 231 CO 0.00 0.01 -0.01 -1.14 -1.14 0.00 0.00 176.83 174.55 1d2j n ARG 232 N -3.30 2.55 -2.11 3.45 0.63 -0.68 -5.02 116.66 112.19 1d2j n ARG 232 Ca -0.03 -2.92 -0.41 0.00 -0.92 0.00 0.00 57.85 53.58 1d2j n ARG 232 Cb 0.10 -1.83 -0.02 0.00 0.45 0.00 0.00 32.46 31.16 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 -2.95 4.34 -0.52 -0.14 0.74 0.21 -3.88 119.66 117.46 1d2j s GLN 233 Ca 0.43 2.21 -0.25 0.00 0.05 0.00 0.00 55.36 57.79 1d2j s GLN 233 Cb 0.36 -3.10 0.04 0.00 1.10 0.00 0.00 33.01 31.41 1d2j s GLN 233 CO 0.06 -0.25 0.60 0.00 -0.55 0.00 0.00 175.29 175.15 1d2j n ASP 235 N -0.81 0.56 -1.47 0.00 5.68 -1.25 -4.62 116.55 114.64 1d2j n ASP 235 Ca -0.15 -1.46 -0.09 0.00 -0.50 0.00 0.00 54.79 52.58 1d2j n ASP 235 Cb 0.64 -0.05 0.02 0.00 -1.14 0.00 0.00 41.12 40.59 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 -0.18 -2.32 -3.31 0.11 0.63 -1.26 -4.86 116.66 105.46 1d2j n ARG 236 Ca 0.01 0.36 -0.10 0.00 -0.92 0.00 0.00 57.85 57.20 1d2j n ARG 236 Cb 0.48 -4.03 -0.06 0.00 0.45 0.00 0.00 32.46 29.30 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 -5.15 0.40 -0.91 -0.14 2.56 -1.26 -5.00 118.70 109.21 1d2j s GLU 237 Ca 0.15 0.13 -0.16 0.00 0.00 0.00 0.00 54.97 55.09 1d2j s GLU 237 Cb -0.07 -0.34 -0.26 0.00 2.00 0.00 0.00 34.13 35.46 1d2j s GLU 237 CO 0.19 -1.02 2.24 0.66 -0.56 0.00 0.00 175.26 176.77 1d2j n TYR 238 N 5.35 0.45 0.08 5.30 4.01 -1.26 -4.65 117.16 126.44 1d2j n TYR 238 Ca 0.00 -0.01 -0.07 0.00 -0.16 0.00 0.00 57.90 57.66 1d2j n TYR 238 Cb 0.49 -1.33 0.06 0.00 -0.31 0.00 0.00 39.34 38.25 1d2j n TYR 238 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1d2j h ASP 239 N 11.63 0.32 1.54 7.72 3.32 -1.97 -2.18 116.42 136.80 1d2j h ASP 239 Ca 0.02 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1d2j h ASP 239 Cb 1.08 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1d2j h ASP 239 CO 1.38 0.93 0.00 0.00 -1.72 0.00 0.00 179.24 179.83 1d2j n LYS 241 N -2.75 0.00 -0.39 0.00 5.02 -0.82 -4.38 118.16 114.84 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 0.43 -0.12 0.17 0.00 -0.02 0.00 0.00 35.03 35.48 1d2j n LYS 241 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1d2j n ASP 242 N 1.18 3.04 -1.99 4.39 8.00 -1.26 -4.96 116.55 124.95 1d2j n ASP 242 Ca 0.00 -2.41 -0.00 0.00 0.71 0.00 0.00 54.79 53.08 1d2j n ASP 242 Cb 0.00 -0.58 -0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d2j n LEU 243 N 0.24 -5.26 0.00 0.64 4.77 -1.26 -4.86 117.00 111.26 1d2j n LEU 243 Ca 0.12 1.99 0.00 0.00 -0.03 0.00 0.00 56.01 58.09 1d2j n LEU 243 Cb 0.67 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.16 1d2j n LEU 243 CO 0.15 -2.17 0.00 -0.24 -1.33 0.00 0.00 177.39 173.80 1d2j n SER 244 N 1.29 0.00 -0.03 -1.43 2.88 -1.26 -4.67 113.62 110.41 1d2j n SER 244 Ca -0.03 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.35 1d2j n SER 244 Cb 0.05 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.38 1d2j n SER 244 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1d2j h ASP 245 N 0.00 0.18 0.00 -3.46 2.03 -1.95 -3.46 116.42 109.76 1d2j h ASP 245 Ca 0.00 -0.95 0.00 0.00 -0.73 0.00 0.00 57.03 55.35 1d2j h ASP 245 Cb 0.00 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 1d2j h ASP 245 CO 0.00 1.11 0.00 -1.84 -1.03 0.00 0.00 179.24 177.48 1d2j n GLU 246 N -4.44 0.00 -1.30 4.15 0.28 -1.26 -4.33 120.64 113.73 1d2j n GLU 246 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 1d2j n GLU 246 Cb 0.59 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.46 1d2j n GLU 246 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1d2j n VAL 247 N -2.71 0.00 0.00 3.84 3.14 -1.26 -0.59 118.33 120.75 1d2j n VAL 247 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1d2j n VAL 247 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1d2j n VAL 247 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1d2j n GLY 248 N -0.24 0.95 0.00 7.55 0.00 -1.26 -4.89 105.19 107.30 1d2j n GLY 248 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.31 -1.26 -5.03 118.33 112.35 1d2j n VAL 250 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1d2j n VAL 250 Cb 0.00 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 1d2j n VAL 250 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05