#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 2.57 -0.62 3.52 0.00 -1.20 -4.93 120.51 119.84 1d2j n ALA 213 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1d2j n ALA 213 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.39 0.00 0.00 0.00 -1.04 -1.26 -4.75 114.28 105.85 1d2j n THR 214 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1d2j n THR 214 Cb 0.87 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 69.27 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 1.29 -0.06 0.00 1.81 -1.26 -5.02 118.95 115.71 1d2j s ARG 216 Ca 0.00 -1.40 0.00 0.00 -1.72 0.00 0.00 55.73 52.61 1d2j s ARG 216 Cb 0.00 -1.38 0.06 0.00 -0.45 0.00 0.00 34.95 33.18 1d2j s ARG 216 CO 0.00 0.29 1.48 -0.35 -0.68 0.00 0.00 175.30 176.03 1d2j n PRO 217 N 0.34 1.15 0.00 3.54 -0.04 -1.26 -2.83 135.00 135.89 1d2j n PRO 217 Ca -0.13 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.01 1d2j n PRO 217 Cb 0.57 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.72 0.00 0.00 3.54 2.03 -1.26 -4.14 116.55 117.44 1d2j n ASP 218 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1d2j n ASP 218 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1d2j n GLU 219 N 0.00 1.89 -4.39 -0.67 0.28 -1.26 -4.65 120.64 111.84 1d2j n GLU 219 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.79 1d2j n GLU 219 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 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 1.59 1.92 -0.46 -1.84 5.36 -0.52 -4.87 117.98 119.16 1d2j s PHE 220 Ca 0.00 -0.50 0.04 0.00 -0.96 0.00 0.00 56.93 55.51 1d2j s PHE 220 Cb 0.00 -0.88 0.12 0.00 -0.34 0.00 0.00 43.02 41.92 1d2j s PHE 220 CO 0.00 0.48 0.20 -0.65 -1.46 0.00 0.00 175.22 173.78 1d2j s GLN 221 N -3.60 1.80 -0.03 10.12 -1.52 -1.26 -1.24 119.66 123.92 1d2j s GLN 221 Ca 0.25 -2.38 -0.39 0.00 -1.95 0.00 0.00 55.36 50.89 1d2j s GLN 221 Cb -0.02 -3.24 -0.18 0.00 -0.22 0.00 0.00 33.01 29.35 1d2j s GLN 221 CO 0.10 -1.06 1.28 0.00 -0.25 0.00 0.00 175.29 175.36 1d2j h SER 223 N 4.14 0.00 -0.12 0.00 0.87 -1.87 0.79 113.55 117.36 1d2j h SER 223 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1d2j h SER 223 Cb 1.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1d2j h SER 223 CO 0.75 0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 176.38 1d2j n ASP 224 N -2.89 1.38 -1.37 6.23 2.03 -1.26 -4.82 116.55 115.85 1d2j n ASP 224 Ca 0.01 -2.10 -0.05 0.00 0.52 0.00 0.00 54.79 53.17 1d2j n ASP 224 Cb 0.65 -0.34 0.02 0.00 -0.72 0.00 0.00 41.12 40.73 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 0.37 0.46 2.70 0.27 0.00 0.27 -5.04 105.19 104.23 1d2j n GLY 225 Ca 0.05 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.17 3.10 0.69 1.61 3.04 -0.80 -4.93 114.94 114.49 1d2j s ASN 226 Ca 0.08 -0.98 -0.16 0.00 0.04 0.00 0.00 52.86 51.85 1d2j s ASN 226 Cb -0.04 -0.58 0.02 0.00 -1.54 0.00 0.00 41.25 39.11 1d2j s ASN 226 CO 0.17 -0.34 1.19 0.00 -3.04 0.00 0.00 177.10 175.08 1d2j s ILE 228 N -1.98 0.04 -0.03 0.00 -4.36 -0.37 -4.80 121.20 109.69 1d2j s ILE 228 Ca 0.73 -0.31 -0.30 0.00 -0.26 0.00 0.00 60.65 60.52 1d2j s ILE 228 Cb -0.28 -0.66 -0.03 0.00 1.25 0.00 0.00 42.46 42.73 1d2j s ILE 228 CO 0.42 -0.17 1.14 -2.28 0.24 0.00 0.00 174.94 174.29 1d2j s HIS 229 N -1.00 3.37 -1.45 1.37 2.46 -1.26 -1.43 115.29 117.35 1d2j s HIS 229 Ca -0.10 1.36 0.05 0.00 0.47 0.00 0.00 55.06 56.84 1d2j s HIS 229 Cb -0.04 -3.34 0.28 0.00 -0.13 0.00 0.00 32.58 29.34 1d2j s HIS 229 CO 0.04 -0.95 1.01 0.41 -2.47 0.00 0.00 174.74 172.78 1d2j n GLY 230 N 3.22 -0.46 0.40 1.59 0.00 -1.26 -1.38 105.19 107.31 1d2j n GLY 230 Ca 0.09 -0.03 0.22 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.95 0.87 113.55 113.69 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 3.45 -2.99 2.24 0.00 -0.48 -5.06 116.66 110.07 1d2j n ARG 232 Ca 0.09 -4.38 -0.40 0.00 -0.00 0.00 0.00 57.85 53.17 1d2j n ARG 232 Cb 0.71 -2.24 -0.05 0.00 0.00 0.00 0.00 32.46 30.87 1d2j n ARG 232 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1d2j s GLN 233 N -3.56 4.51 -0.08 -0.14 0.74 0.30 -4.57 119.66 116.86 1d2j s GLN 233 Ca 0.49 1.09 -0.07 0.00 0.05 0.00 0.00 55.36 56.91 1d2j s GLN 233 Cb 0.40 -3.32 0.01 0.00 1.10 0.00 0.00 33.01 31.21 1d2j s GLN 233 CO -0.11 0.41 0.12 0.00 -0.55 0.00 0.00 175.29 175.16 1d2j n ASP 235 N 1.04 -0.12 -4.14 0.00 5.68 -1.26 -4.97 116.55 112.77 1d2j n ASP 235 Ca -0.02 -2.13 -0.33 0.00 -0.50 0.00 0.00 54.79 51.81 1d2j n ASP 235 Cb 0.38 0.17 -0.02 0.00 -1.14 0.00 0.00 41.12 40.51 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 -1.10 -3.35 -3.52 0.11 1.74 -1.26 -4.91 116.66 104.37 1d2j n ARG 236 Ca -0.07 0.39 -0.22 0.00 -0.77 0.00 0.00 57.85 57.18 1d2j n ARG 236 Cb 0.85 -4.98 -0.14 0.00 -1.02 0.00 0.00 32.46 27.17 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 -6.83 0.17 -0.36 5.56 -6.30 -1.26 -4.97 118.70 104.71 1d2j s GLU 237 Ca 0.56 -0.03 -0.18 0.00 -2.50 0.00 0.00 54.97 52.82 1d2j s GLU 237 Cb -0.30 -1.30 -0.19 0.00 0.00 0.00 0.00 34.13 32.34 1d2j s GLU 237 CO 0.91 -0.76 1.45 0.66 0.02 0.00 0.00 175.26 177.54 1d2j n TYR 238 N 5.30 0.30 0.08 5.30 4.02 -1.26 -4.54 117.16 126.36 1d2j n TYR 238 Ca -0.06 -0.20 -0.08 0.00 -0.01 0.00 0.00 57.90 57.56 1d2j n TYR 238 Cb 0.48 -1.26 0.02 0.00 -0.02 0.00 0.00 39.34 38.56 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 9.83 0.25 1.75 7.72 3.32 -1.97 -2.57 116.42 134.75 1d2j h ASP 239 Ca 0.07 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1d2j h ASP 239 Cb 0.83 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1d2j h ASP 239 CO 1.21 0.96 -0.25 0.00 -1.72 0.00 0.00 179.24 179.44 1d2j n LYS 241 N -3.11 0.00 -0.20 0.00 5.02 -0.97 -4.47 118.16 114.43 1d2j n LYS 241 Ca 0.03 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.34 1d2j n LYS 241 Cb 0.61 -0.14 0.10 0.00 -0.02 0.00 0.00 35.03 35.58 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 1.33 1.90 -2.11 4.39 2.03 -1.26 -4.93 116.55 117.90 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 -0.42 -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 0.14 -4.67 0.00 -2.67 4.77 -1.26 -5.00 117.00 108.32 1d2j n LEU 243 Ca 0.07 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 1d2j n LEU 243 Cb 0.40 -2.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.24 1d2j n LEU 243 CO 0.08 -1.99 0.00 -0.24 -1.33 0.00 0.00 177.39 173.91 1d2j n SER 244 N 0.68 0.00 -0.10 -1.43 2.88 -1.26 -4.88 113.62 109.51 1d2j n SER 244 Ca -0.13 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.22 1d2j n SER 244 Cb 0.20 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.60 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 -0.54 1.60 0.00 -3.46 5.75 -1.26 -4.74 116.55 113.90 1d2j n ASP 245 Ca 0.00 0.27 0.00 0.00 -0.01 0.00 0.00 54.79 55.05 1d2j n ASP 245 Cb 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 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 -4.25 120.64 109.09 1d2j n GLU 246 Ca -0.35 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.04 1d2j n GLU 246 Cb 0.70 -0.46 -0.14 0.00 -0.57 0.00 0.00 31.44 30.97 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 -2.49 -0.02 0.00 2.62 0.31 -1.26 0.12 118.33 117.61 1d2j n VAL 247 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1d2j n VAL 247 Cb 0.00 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 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 1.85 1.10 2.92 0.00 -1.26 -4.19 105.19 111.86 1d2j n GLY 248 Ca 0.60 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.67 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 0.48 0.00 1.09 0.00 3.14 -1.26 -5.13 118.33 116.66 1d2j n VAL 250 Ca 0.15 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.65 1d2j n VAL 250 Cb 0.63 0.00 0.18 0.00 -1.06 0.00 0.00 33.84 33.59 1d2j n VAL 250 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91