#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 2.83 -0.80 3.52 0.00 -1.26 -4.95 120.51 119.86 1d2j n ALA 213 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 51.91 1d2j n ALA 213 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 0.26 0.00 0.00 0.00 -1.04 -1.26 -4.75 114.28 107.49 1d2j n THR 214 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1d2j n THR 214 Cb 0.92 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 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 -0.82 0.16 0.00 0.00 1.81 -1.26 -5.02 118.95 113.83 1d2j s ARG 216 Ca 0.00 -0.09 0.00 0.00 -1.72 0.00 0.00 55.73 53.92 1d2j s ARG 216 Cb 0.00 -0.14 0.00 0.00 -0.45 0.00 0.00 34.95 34.36 1d2j s ARG 216 CO 0.00 0.04 0.92 -0.35 -0.68 0.00 0.00 175.30 175.22 1d2j n PRO 217 N 2.98 0.92 -0.11 3.54 -0.04 -1.26 -3.24 135.00 137.79 1d2j n PRO 217 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1d2j n PRO 217 Cb 0.59 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.50 0.00 -1.53 3.54 -0.08 -1.26 -4.72 116.55 111.99 1d2j n ASP 218 Ca 0.00 -1.16 0.00 0.00 -1.51 0.00 0.00 54.79 52.12 1d2j n ASP 218 Cb 0.00 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.43 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 3.37 -4.38 -0.67 0.28 -1.20 -4.75 120.64 113.29 1d2j n GLU 219 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 1d2j n GLU 219 Cb 0.53 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.29 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 1.43 2.00 -0.54 -1.84 5.36 -0.25 -4.85 117.98 119.28 1d2j s PHE 220 Ca 0.00 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 55.54 1d2j s PHE 220 Cb 0.00 -0.96 0.14 0.00 -0.34 0.00 0.00 43.02 41.86 1d2j s PHE 220 CO 0.00 0.45 0.31 -0.65 -1.46 0.00 0.00 175.22 173.87 1d2j s GLN 221 N -3.03 2.20 0.03 10.12 -1.52 -1.26 -1.56 119.66 124.64 1d2j s GLN 221 Ca 0.20 -2.43 -0.38 0.00 -1.95 0.00 0.00 55.36 50.81 1d2j s GLN 221 Cb -0.05 -3.52 -0.17 0.00 -0.22 0.00 0.00 33.01 29.04 1d2j s GLN 221 CO 0.09 -1.12 1.37 0.00 -0.25 0.00 0.00 175.29 175.38 1d2j h SER 223 N 4.76 0.64 -0.14 0.00 0.87 -1.87 0.51 113.55 118.32 1d2j h SER 223 Ca -0.48 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.20 1d2j h SER 223 Cb 1.34 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 1d2j h SER 223 CO 0.79 0.23 0.45 -0.78 -0.53 0.00 0.00 176.83 176.99 1d2j h ASP 224 N 0.62 0.00 0.00 6.23 3.58 -1.89 -3.43 116.42 121.53 1d2j h ASP 224 Ca 0.54 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.99 1d2j h ASP 224 Cb 1.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.07 1d2j h ASP 224 CO -0.30 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.67 1d2j n GLY 225 N -1.33 0.76 3.40 -0.78 0.00 0.17 -5.15 105.19 102.27 1d2j n GLY 225 Ca 0.01 -0.13 -0.11 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 -0.48 0.06 0.13 1.61 2.47 -0.75 -4.95 114.94 113.01 1d2j s ASN 226 Ca 0.00 -1.17 0.09 0.00 0.42 0.00 0.00 52.86 52.20 1d2j s ASN 226 Cb 0.00 0.49 -0.04 0.00 -1.45 0.00 0.00 41.25 40.25 1d2j s ASN 226 CO 0.00 -1.00 -0.18 0.00 -3.72 0.00 0.00 177.10 172.20 1d2j s ILE 228 N -1.20 0.04 -0.03 0.00 -4.36 -0.60 -4.87 121.20 110.18 1d2j s ILE 228 Ca 0.18 -0.31 -0.30 0.00 -0.26 0.00 0.00 60.65 59.96 1d2j s ILE 228 Cb -0.10 -0.61 -0.03 0.00 1.25 0.00 0.00 42.46 42.96 1d2j s ILE 228 CO 0.10 -0.17 1.09 -2.28 0.24 0.00 0.00 174.94 173.92 1d2j s HIS 229 N -0.90 3.45 -1.64 1.37 2.46 -1.26 -1.09 115.29 117.68 1d2j s HIS 229 Ca -0.10 1.46 0.05 0.00 0.47 0.00 0.00 55.06 56.94 1d2j s HIS 229 Cb -0.04 -3.28 0.27 0.00 -0.13 0.00 0.00 32.58 29.39 1d2j s HIS 229 CO 0.04 -0.68 0.91 0.41 -2.47 0.00 0.00 174.74 172.95 1d2j n GLY 230 N 3.14 -0.34 0.40 1.59 0.00 -1.26 -1.47 105.19 107.25 1d2j n GLY 230 Ca 0.09 -0.03 0.21 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.22 1.61 0.87 -1.97 0.86 113.55 113.69 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 0.03 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.57 1d2j h SER 231 CO 0.00 0.00 -0.75 -1.14 -0.53 0.00 0.00 176.83 174.41 1d2j n ARG 232 N -3.75 3.50 -3.08 2.24 0.63 -0.54 -5.05 116.66 110.61 1d2j n ARG 232 Ca 0.09 -4.37 -0.39 0.00 -0.92 0.00 0.00 57.85 52.25 1d2j n ARG 232 Cb 0.67 -2.26 -0.06 0.00 0.45 0.00 0.00 32.46 31.26 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 4.43 0.00 -0.14 0.74 0.30 -4.62 119.66 116.80 1d2j s GLN 233 Ca 0.49 0.98 0.00 0.00 0.05 0.00 0.00 55.36 56.88 1d2j s GLN 233 Cb 0.40 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 31.22 1d2j s GLN 233 CO -0.10 0.49 0.00 0.00 -0.55 0.00 0.00 175.29 175.13 1d2j n ASP 235 N 1.49 -0.00 -1.91 0.00 5.68 -1.26 -4.87 116.55 115.67 1d2j n ASP 235 Ca 0.00 -1.55 -0.13 0.00 -0.50 0.00 0.00 54.79 52.61 1d2j n ASP 235 Cb 0.29 -0.09 0.03 0.00 -1.14 0.00 0.00 41.12 40.21 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 0.03 -3.25 -3.42 0.11 0.00 -1.26 -4.95 116.66 103.91 1d2j n ARG 236 Ca -0.01 0.49 -0.10 0.00 -0.00 0.00 0.00 57.85 58.22 1d2j n ARG 236 Cb 0.64 -4.47 -0.09 0.00 0.00 0.00 0.00 32.46 28.54 1d2j n ARG 236 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1d2j s GLU 237 N -5.35 0.32 -0.95 -0.14 2.56 -1.26 -5.00 118.70 108.88 1d2j s GLU 237 Ca 0.22 0.59 -0.25 0.00 0.00 0.00 0.00 54.97 55.53 1d2j s GLU 237 Cb -0.10 -0.40 -0.09 0.00 2.00 0.00 0.00 34.13 35.54 1d2j s GLU 237 CO 0.27 -0.57 2.05 0.71 -0.56 0.00 0.00 175.26 177.17 1d2j s TYR 238 N 2.53 1.65 0.14 5.30 2.02 -1.26 -4.64 117.35 123.09 1d2j s TYR 238 Ca 0.10 1.03 0.15 0.00 -0.37 0.00 0.00 57.07 57.97 1d2j s TYR 238 Cb -0.15 -3.85 0.43 0.00 -0.40 0.00 0.00 41.96 38.00 1d2j s TYR 238 CO -0.15 -1.51 1.62 -0.44 -1.57 0.00 0.00 175.55 173.51 1d2j h ASP 239 N 11.29 0.00 1.89 2.29 3.32 -1.98 -2.10 116.42 131.13 1d2j h ASP 239 Ca 0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1d2j h ASP 239 Cb 0.99 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1d2j h ASP 239 CO 1.15 0.50 -0.02 0.00 -1.72 0.00 0.00 179.24 179.15 1d2j n LYS 241 N -3.11 0.00 -0.08 0.00 5.02 -0.79 -4.41 118.16 114.79 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 0.52 -0.20 0.06 0.00 -0.02 0.00 0.00 35.03 35.39 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 1.06 0.87 -2.07 4.39 -0.08 -1.26 -4.94 116.55 114.52 1d2j n ASP 242 Ca 0.00 -2.03 -0.03 0.00 -1.51 0.00 0.00 54.79 51.23 1d2j n ASP 242 Cb 0.00 -0.16 -0.02 0.00 2.34 0.00 0.00 41.12 43.28 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1d2j n LEU 243 N -0.09 -4.29 0.00 -2.67 4.77 -1.26 -4.88 117.00 108.58 1d2j n LEU 243 Ca 0.04 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 1d2j n LEU 243 Cb 0.16 -2.19 0.00 0.00 -2.33 0.00 0.00 43.42 39.06 1d2j n LEU 243 CO 0.03 -2.03 0.00 -0.24 -1.33 0.00 0.00 177.39 173.82 1d2j n SER 244 N 0.80 0.00 -0.00 -1.43 2.88 -1.26 -4.81 113.62 109.80 1d2j n SER 244 Ca -0.19 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.14 1d2j n SER 244 Cb 0.29 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.61 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 0.39 0.00 -3.46 2.03 -1.94 -3.46 116.42 109.98 1d2j h ASP 245 Ca 0.00 -0.91 0.00 0.00 -0.73 0.00 0.00 57.03 55.39 1d2j h ASP 245 Cb 0.00 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.37 1d2j h ASP 245 CO 0.00 1.82 0.00 -0.62 -1.03 0.00 0.00 179.24 179.41 1d2j n GLU 246 N -3.59 0.00 -0.05 4.15 -0.58 -1.26 -3.43 120.64 115.88 1d2j n GLU 246 Ca -0.32 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 1d2j n GLU 246 Cb 1.01 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.88 1d2j n GLU 246 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1d2j n VAL 247 N -1.73 0.00 0.00 2.62 3.14 -1.26 0.83 118.33 121.93 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 -0.00 1.11 0.00 7.55 0.00 -1.26 -4.75 105.19 107.83 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 -0.21 0.00 0.31 -1.26 -5.05 118.33 112.12 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 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 1d2j n VAL 250 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31