#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 1.16 -0.63 3.52 0.00 -1.25 -4.93 120.51 118.38 1d2j n ALA 213 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1d2j n ALA 213 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.81 0.00 0.00 0.00 -1.04 -1.26 -4.65 114.28 106.52 1d2j n THR 214 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1d2j n THR 214 Cb 0.82 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 69.23 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 1.01 0.00 0.00 3.52 -1.26 -5.01 118.95 117.21 1d2j s ARG 216 Ca 0.00 -1.23 0.00 0.00 -0.13 0.00 0.00 55.73 54.37 1d2j s ARG 216 Cb 0.00 -0.87 0.00 0.00 -1.56 0.00 0.00 34.95 32.52 1d2j s ARG 216 CO 0.00 0.16 0.34 -0.35 -0.81 0.00 0.00 175.30 174.65 1d2j n PRO 217 N 0.54 0.67 -0.29 5.12 -0.04 -1.26 -3.16 135.00 136.57 1d2j n PRO 217 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1d2j n PRO 217 Cb 0.57 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1d2j n PRO 217 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d2j n ASP 218 N 0.15 0.00 -3.31 3.54 8.00 -1.26 -4.39 116.55 119.28 1d2j n ASP 218 Ca 0.00 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1d2j n ASP 218 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1d2j n GLU 219 N 0.00 1.83 -4.49 -1.24 0.00 -1.19 -4.80 120.64 110.76 1d2j n GLU 219 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 56.92 1d2j n GLU 219 Cb 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.69 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 2.31 -0.50 -1.84 5.36 -0.02 -4.84 117.98 118.45 1d2j s PHE 220 Ca 0.00 -0.38 0.04 0.00 -0.96 0.00 0.00 56.93 55.63 1d2j s PHE 220 Cb 0.00 -1.09 0.13 0.00 -0.34 0.00 0.00 43.02 41.72 1d2j s PHE 220 CO 0.00 0.68 0.24 -0.65 -1.46 0.00 0.00 175.22 174.03 1d2j s GLN 221 N -3.54 1.86 0.08 10.12 -1.52 -1.26 -1.37 119.66 124.03 1d2j s GLN 221 Ca 0.31 -2.50 -0.37 0.00 -1.95 0.00 0.00 55.36 50.85 1d2j s GLN 221 Cb -0.03 -3.21 -0.17 0.00 -0.22 0.00 0.00 33.01 29.37 1d2j s GLN 221 CO 0.15 -1.10 1.23 0.00 -0.25 0.00 0.00 175.29 175.32 1d2j h SER 223 N 3.92 -0.16 -0.40 0.00 0.87 -1.87 0.68 113.55 116.59 1d2j h SER 223 Ca -0.47 0.17 0.12 0.00 -1.23 0.00 0.00 61.79 60.38 1d2j h SER 223 Cb 1.36 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 63.58 1d2j h SER 223 CO 0.73 -0.12 0.66 -0.78 -0.53 0.00 0.00 176.83 176.79 1d2j h ASP 224 N 0.18 0.00 0.00 6.23 3.58 -1.87 -3.43 116.42 121.11 1d2j h ASP 224 Ca 0.42 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.87 1d2j h ASP 224 Cb 0.75 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.80 1d2j h ASP 224 CO -0.59 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.38 1d2j n GLY 225 N -1.48 0.76 2.72 -0.78 0.00 0.23 -5.13 105.19 101.51 1d2j n GLY 225 Ca 0.08 -0.12 -0.18 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 -0.47 0.77 0.48 1.61 3.04 -0.79 -4.93 114.94 114.65 1d2j s ASN 226 Ca 0.00 0.09 -0.20 0.00 0.04 0.00 0.00 52.86 52.79 1d2j s ASN 226 Cb 0.00 -0.09 -0.09 0.00 -1.54 0.00 0.00 41.25 39.54 1d2j s ASN 226 CO 0.00 -0.21 1.01 0.00 -3.04 0.00 0.00 177.10 174.86 1d2j s ILE 228 N -2.11 0.05 -0.09 0.00 -4.36 -0.47 -4.87 121.20 109.35 1d2j s ILE 228 Ca 0.65 -0.42 -0.30 0.00 -0.26 0.00 0.00 60.65 60.33 1d2j s ILE 228 Cb -0.14 -0.61 -0.02 0.00 1.25 0.00 0.00 42.46 42.94 1d2j s ILE 228 CO 0.20 -0.23 1.12 -2.28 0.24 0.00 0.00 174.94 173.99 1d2j s HIS 229 N -1.16 3.31 -1.91 1.37 2.46 -1.26 -0.84 115.29 117.25 1d2j s HIS 229 Ca -0.12 1.37 0.10 0.00 0.47 0.00 0.00 55.06 56.88 1d2j s HIS 229 Cb -0.05 -3.33 0.60 0.00 -0.13 0.00 0.00 32.58 29.67 1d2j s HIS 229 CO 0.04 -0.86 1.08 0.41 -2.47 0.00 0.00 174.74 172.93 1d2j n GLY 230 N 3.26 -0.37 0.36 1.59 0.00 -1.26 -1.42 105.19 107.35 1d2j n GLY 230 Ca 0.10 -0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.97 1.61 0.87 -1.99 0.93 113.55 114.00 1d2j h SER 231 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1d2j h SER 231 Cb 0.01 0.00 -0.39 0.00 -0.44 0.00 0.00 62.40 61.59 1d2j h SER 231 CO 0.00 0.00 -0.29 0.54 -0.53 0.00 0.00 176.83 176.55 1d2j n ARG 232 N -3.61 3.32 -3.23 2.24 1.74 -0.51 -5.03 116.66 111.59 1d2j n ARG 232 Ca 0.03 -3.96 -0.37 0.00 -0.77 0.00 0.00 57.85 52.78 1d2j n ARG 232 Cb 0.43 -2.28 -0.06 0.00 -1.02 0.00 0.00 32.46 29.54 1d2j n ARG 232 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1d2j s GLN 233 N -3.67 4.17 -0.09 5.56 0.74 0.32 -4.60 119.66 122.10 1d2j s GLN 233 Ca 0.54 0.73 -0.08 0.00 0.05 0.00 0.00 55.36 56.60 1d2j s GLN 233 Cb 0.43 -3.04 0.01 0.00 1.10 0.00 0.00 33.01 31.52 1d2j s GLN 233 CO -0.03 0.51 0.13 0.00 -0.55 0.00 0.00 175.29 175.36 1d2j n ASP 235 N 1.02 0.00 -1.82 0.00 5.75 -1.26 -4.87 116.55 115.36 1d2j n ASP 235 Ca -0.02 -1.04 -0.08 0.00 -0.01 0.00 0.00 54.79 53.64 1d2j n ASP 235 Cb 0.46 -0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.57 1d2j n ASP 235 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1d2j n ARG 236 N 0.00 -2.96 -3.44 0.11 0.63 -1.26 -5.01 116.66 104.73 1d2j n ARG 236 Ca 0.00 0.33 -0.09 0.00 -0.92 0.00 0.00 57.85 57.18 1d2j n ARG 236 Cb 0.51 -3.84 -0.08 0.00 0.45 0.00 0.00 32.46 29.49 1d2j n ARG 236 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1d2j s GLU 237 N -5.14 0.34 -0.97 -0.14 2.02 -1.26 -5.03 118.70 108.53 1d2j s GLU 237 Ca 0.14 0.70 -0.21 0.00 0.02 0.00 0.00 54.97 55.62 1d2j s GLU 237 Cb -0.06 -0.20 -0.11 0.00 0.10 0.00 0.00 34.13 33.86 1d2j s GLU 237 CO 0.29 -0.52 1.94 0.66 0.02 0.00 0.00 175.26 177.65 1d2j n TYR 238 N 5.37 2.41 0.15 1.61 4.01 -1.26 -4.28 117.16 125.18 1d2j n TYR 238 Ca -0.05 -1.89 0.01 0.00 -0.16 0.00 0.00 57.90 55.81 1d2j n TYR 238 Cb 0.50 -2.08 0.17 0.00 -0.31 0.00 0.00 39.34 37.63 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 8.17 0.00 1.16 7.72 3.32 -1.97 -2.23 116.42 132.59 1d2j h ASP 239 Ca 0.39 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.37 1d2j h ASP 239 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1d2j h ASP 239 CO 1.74 0.57 -0.29 0.00 -1.72 0.00 0.00 179.24 179.53 1d2j n LYS 241 N -3.33 0.00 -0.04 0.00 5.02 -0.84 -4.37 118.16 114.60 1d2j n LYS 241 Ca 0.01 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.32 1d2j n LYS 241 Cb 0.53 -0.18 0.07 0.00 -0.02 0.00 0.00 35.03 35.42 1d2j n LYS 241 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1d2j n ASP 242 N 1.00 0.48 -2.07 4.39 5.75 -1.26 -4.94 116.55 119.90 1d2j n ASP 242 Ca 0.00 -1.97 -0.03 0.00 -0.01 0.00 0.00 54.79 52.78 1d2j n ASP 242 Cb 0.00 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1d2j n LEU 243 N -0.25 -4.22 0.00 -2.12 4.77 -1.26 -4.81 117.00 109.11 1d2j n LEU 243 Ca 0.04 1.26 0.00 0.00 -0.03 0.00 0.00 56.01 57.28 1d2j n LEU 243 Cb 0.08 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 38.94 1d2j n LEU 243 CO 0.03 -2.16 0.00 -0.24 -1.33 0.00 0.00 177.39 173.68 1d2j n SER 244 N 0.92 0.00 -0.12 -1.43 2.88 -1.26 -4.68 113.62 109.93 1d2j n SER 244 Ca -0.22 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.11 1d2j n SER 244 Cb 0.35 0.00 -0.11 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 -0.37 2.03 0.00 -3.46 5.75 -1.26 -4.93 116.55 114.30 1d2j n ASP 245 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 1d2j n ASP 245 Cb 0.00 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.59 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 -3.51 0.00 -1.48 0.11 4.71 -1.26 -2.49 120.64 116.71 1d2j n GLU 246 Ca -0.46 0.00 -0.61 0.00 -0.01 0.00 0.00 57.16 56.08 1d2j n GLU 246 Cb 0.93 -0.07 -0.10 0.00 -1.01 0.00 0.00 31.44 31.19 1d2j n GLU 246 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1d2j n VAL 247 N -1.56 0.00 0.00 2.62 3.14 -1.26 -0.34 118.33 120.92 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 -0.47 0.00 0.00 -1.06 0.00 0.00 33.84 32.31 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 4.74 0.99 0.00 7.55 0.00 -1.26 -4.26 105.19 112.96 1d2j n GLY 248 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1d2j n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2j h VAL 250 N 0.00 0.07 0.00 0.00 2.07 -1.90 -3.50 116.25 112.99 1d2j h VAL 250 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1d2j h VAL 250 Cb 0.00 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1d2j h VAL 250 CO 0.00 0.00 0.00 -3.20 0.02 0.00 0.00 177.57 174.39