#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 2.72 -0.68 1.55 0.00 -1.24 -4.93 120.51 117.93 1d2j n ALA 213 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1d2j n ALA 213 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.27 0.00 0.00 0.00 -1.04 -1.26 -4.74 114.28 106.97 1d2j n THR 214 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1d2j n THR 214 Cb 0.92 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 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 0.95 -0.06 0.00 1.81 -1.26 -4.78 118.95 115.58 1d2j s ARG 216 Ca 0.00 -1.11 -0.00 0.00 -1.72 0.00 0.00 55.73 52.90 1d2j s ARG 216 Cb 0.00 -0.91 0.04 0.00 -0.45 0.00 0.00 34.95 33.63 1d2j s ARG 216 CO 0.00 0.19 1.90 -0.35 -0.68 0.00 0.00 175.30 176.36 1d2j n PRO 217 N 0.90 1.15 0.00 3.54 -0.04 -1.26 -0.80 135.00 138.49 1d2j n PRO 217 Ca -0.18 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 1d2j n PRO 217 Cb 0.55 -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 1.17 0.00 0.00 3.54 2.03 -1.26 -4.70 116.55 117.33 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 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 2.85 -4.41 -0.67 0.28 -1.25 -4.65 120.64 112.79 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 1.81 1.96 -0.48 -1.84 5.36 -0.47 -4.87 117.98 119.44 1d2j s PHE 220 Ca 0.00 -0.54 0.03 0.00 -0.96 0.00 0.00 56.93 55.46 1d2j s PHE 220 Cb 0.00 -0.96 0.13 0.00 -0.34 0.00 0.00 43.02 41.85 1d2j s PHE 220 CO 0.00 0.44 0.25 -0.65 -1.46 0.00 0.00 175.22 173.80 1d2j s GLN 221 N -3.63 1.71 0.05 10.12 -1.52 -1.26 -1.25 119.66 123.88 1d2j s GLN 221 Ca 0.27 -2.37 -0.38 0.00 -1.95 0.00 0.00 55.36 50.92 1d2j s GLN 221 Cb -0.01 -2.95 -0.18 0.00 -0.22 0.00 0.00 33.01 29.65 1d2j s GLN 221 CO 0.11 -1.12 1.18 0.00 -0.25 0.00 0.00 175.29 175.20 1d2j h SER 223 N 3.62 0.73 0.00 0.00 0.87 -1.88 0.63 113.55 117.53 1d2j h SER 223 Ca -0.49 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1d2j h SER 223 Cb 1.39 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1d2j h SER 223 CO 0.70 0.21 0.28 -2.24 -0.53 0.00 0.00 176.83 175.25 1d2j h ASP 224 N 0.69 0.00 0.00 6.23 3.04 -1.91 -3.43 116.42 121.04 1d2j h ASP 224 Ca 0.60 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.39 1d2j h ASP 224 Cb 1.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.29 1d2j h ASP 224 CO -0.42 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.39 1d2j n GLY 225 N -1.22 0.70 2.75 7.15 0.00 0.21 -5.12 105.19 109.67 1d2j n GLY 225 Ca -0.02 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.60 1.26 0.64 1.61 3.04 -0.76 -4.94 114.94 115.19 1d2j s ASN 226 Ca 0.00 -0.02 -0.16 0.00 0.04 0.00 0.00 52.86 52.72 1d2j s ASN 226 Cb 0.00 0.16 -0.01 0.00 -1.54 0.00 0.00 41.25 39.86 1d2j s ASN 226 CO 0.00 -0.29 1.13 0.00 -3.04 0.00 0.00 177.10 174.90 1d2j s ILE 228 N -2.14 0.03 -0.04 0.00 -4.36 -0.38 -4.83 121.20 109.49 1d2j s ILE 228 Ca 0.69 -0.27 -0.30 0.00 -0.26 0.00 0.00 60.65 60.52 1d2j s ILE 228 Cb -0.23 -0.66 -0.03 0.00 1.25 0.00 0.00 42.46 42.79 1d2j s ILE 228 CO 0.38 -0.15 1.13 -2.28 0.24 0.00 0.00 174.94 174.26 1d2j s HIS 229 N -0.85 3.37 -1.47 1.37 5.65 -1.26 -1.36 115.29 120.73 1d2j s HIS 229 Ca -0.09 1.38 0.05 0.00 0.25 0.00 0.00 55.06 56.64 1d2j s HIS 229 Cb -0.04 -3.33 0.24 0.00 -1.18 0.00 0.00 32.58 28.27 1d2j s HIS 229 CO 0.04 -0.89 0.97 0.41 -0.65 0.00 0.00 174.74 174.61 1d2j n GLY 230 N 3.22 -0.42 0.41 1.59 0.00 -1.26 -1.41 105.19 107.31 1d2j n GLY 230 Ca 0.09 -0.02 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 -1.35 1.61 0.87 -1.95 0.84 113.55 113.57 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 0.04 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.58 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 -3.78 3.36 -3.07 2.24 0.00 -0.50 -5.06 116.66 109.85 1d2j n ARG 232 Ca 0.10 -4.39 -0.39 0.00 -0.00 0.00 0.00 57.85 53.17 1d2j n ARG 232 Cb 0.75 -2.21 -0.06 0.00 0.00 0.00 0.00 32.46 30.94 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 -3.54 4.44 -0.07 -0.14 0.74 0.29 -4.59 119.66 116.80 1d2j s GLN 233 Ca 0.48 1.00 -0.06 0.00 0.05 0.00 0.00 55.36 56.83 1d2j s GLN 233 Cb 0.40 -3.28 0.01 0.00 1.10 0.00 0.00 33.01 31.24 1d2j s GLN 233 CO -0.14 0.53 0.10 0.00 -0.55 0.00 0.00 175.29 175.23 1d2j n ASP 235 N 1.11 0.20 -2.77 0.00 5.68 -1.26 -4.96 116.55 114.55 1d2j n ASP 235 Ca -0.01 -2.02 -0.21 0.00 -0.50 0.00 0.00 54.79 52.04 1d2j n ASP 235 Cb 0.31 -0.04 0.01 0.00 -1.14 0.00 0.00 41.12 40.27 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 0.00 -3.42 -3.67 0.11 1.74 -1.26 -4.95 116.66 105.21 1d2j n ARG 236 Ca -0.07 0.90 -0.28 0.00 -0.77 0.00 0.00 57.85 57.63 1d2j n ARG 236 Cb 0.93 -5.66 -0.16 0.00 -1.02 0.00 0.00 32.46 26.55 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 -5.43 0.43 -0.38 5.56 2.56 -1.26 -4.97 118.70 115.21 1d2j s GLU 237 Ca 0.17 -0.44 -0.21 0.00 0.00 0.00 0.00 54.97 54.49 1d2j s GLU 237 Cb -0.08 -1.87 -0.23 0.00 2.00 0.00 0.00 34.13 33.96 1d2j s GLU 237 CO 0.22 -0.76 1.55 0.66 -0.56 0.00 0.00 175.26 176.37 1d2j n TYR 238 N 5.12 0.32 0.14 5.30 4.02 -1.26 -4.56 117.16 126.23 1d2j n TYR 238 Ca -0.07 -0.25 0.01 0.00 -0.01 0.00 0.00 57.90 57.58 1d2j n TYR 238 Cb 0.46 -1.33 0.17 0.00 -0.02 0.00 0.00 39.34 38.62 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 10.06 0.00 1.49 7.72 3.32 -1.97 -2.35 116.42 134.69 1d2j h ASP 239 Ca 0.10 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1d2j h ASP 239 Cb 0.82 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1d2j h ASP 239 CO 1.33 0.58 -0.52 0.00 -1.72 0.00 0.00 179.24 178.91 1d2j n LYS 241 N -2.96 0.00 -0.24 0.00 5.02 -0.89 -4.44 118.16 114.65 1d2j n LYS 241 Ca 0.01 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.33 1d2j n LYS 241 Cb 0.59 -0.17 0.12 0.00 -0.02 0.00 0.00 35.03 35.55 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 1.13 2.17 -2.15 4.39 8.00 -1.26 -4.94 116.55 123.89 1d2j n ASP 242 Ca 0.00 -2.22 -0.03 0.00 0.71 0.00 0.00 54.79 53.25 1d2j n ASP 242 Cb 0.00 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.61 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 0.19 -4.59 0.00 0.64 4.77 -1.26 -4.92 117.00 111.82 1d2j n LEU 243 Ca 0.08 1.29 0.00 0.00 -0.03 0.00 0.00 56.01 57.35 1d2j n LEU 243 Cb 0.46 -2.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.20 1d2j n LEU 243 CO 0.09 -2.32 0.00 -0.24 -1.33 0.00 0.00 177.39 173.59 1d2j n SER 244 N 0.91 0.00 -0.14 -1.43 2.88 -1.25 -4.83 113.62 109.77 1d2j n SER 244 Ca -0.22 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.04 1d2j n SER 244 Cb 0.33 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.70 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 -0.57 1.92 0.00 -3.46 5.75 -1.26 -4.84 116.55 114.10 1d2j n ASP 245 Ca 0.00 0.33 0.00 0.00 -0.01 0.00 0.00 54.79 55.11 1d2j n ASP 245 Cb 0.00 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.29 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 -4.24 0.00 -1.52 0.11 -0.58 -1.26 -3.75 120.64 109.41 1d2j n GLU 246 Ca -0.52 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 55.89 1d2j n GLU 246 Cb 0.87 -0.17 -0.13 0.00 -0.57 0.00 0.00 31.44 31.44 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 -2.10 -0.02 0.00 2.62 0.31 -1.26 0.13 118.33 118.01 1d2j n VAL 247 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1d2j n VAL 247 Cb 0.00 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 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 6.21 1.93 0.00 2.92 0.00 -1.26 -3.89 105.19 111.10 1d2j n GLY 248 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 1.66 0.00 3.14 -1.26 -5.12 118.33 116.75 1d2j n VAL 250 Ca 0.00 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.53 1d2j n VAL 250 Cb 0.00 -0.34 0.66 0.00 -1.06 0.00 0.00 33.84 33.10 1d2j n VAL 250 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17