#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 5.47 0.00 3.52 0.00 -0.14 -4.82 120.51 124.54 1d2j n ALA 213 Ca 0.00 -4.44 0.00 0.00 0.00 0.00 0.00 53.44 49.00 1d2j n ALA 213 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1d2j n ALA 213 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d2j n THR 214 N -0.35 0.00 -0.03 0.00 -2.24 -1.26 -3.76 114.28 106.64 1d2j n THR 214 Ca 0.42 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.19 1d2j n THR 214 Cb 0.42 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1d2j n THR 214 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d2j s ARG 216 N -1.35 0.61 0.00 0.00 1.81 -1.25 -5.03 118.95 113.74 1d2j s ARG 216 Ca -0.02 -0.65 -0.04 0.00 -1.72 0.00 0.00 55.73 53.30 1d2j s ARG 216 Cb 0.00 -0.49 -0.17 0.00 -0.45 0.00 0.00 34.95 33.85 1d2j s ARG 216 CO 0.04 0.11 2.98 -0.35 -0.68 0.00 0.00 175.30 177.40 1d2j n PRO 217 N 1.85 1.60 0.00 3.54 -0.04 -1.26 -0.97 135.00 139.73 1d2j n PRO 217 Ca -0.20 -0.62 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 1d2j n PRO 217 Cb 0.55 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 2.13 0.00 0.00 3.54 8.00 -1.26 -4.41 116.55 124.55 1d2j n ASP 218 Ca 0.27 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1d2j n ASP 218 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 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 3.36 -4.50 -1.24 0.28 -1.22 -4.34 120.64 112.98 1d2j n GLU 219 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.76 1d2j n GLU 219 Cb 0.00 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.76 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 0.99 2.18 -0.34 -1.84 5.36 0.51 -4.83 117.98 120.01 1d2j s PHE 220 Ca 0.00 -0.69 0.02 0.00 -0.96 0.00 0.00 56.93 55.30 1d2j s PHE 220 Cb 0.00 -1.35 0.10 0.00 -0.34 0.00 0.00 43.02 41.43 1d2j s PHE 220 CO 0.00 0.34 0.09 -0.65 -1.46 0.00 0.00 175.22 173.54 1d2j s GLN 221 N -3.72 1.23 0.17 10.12 -1.52 -1.26 -1.23 119.66 123.44 1d2j s GLN 221 Ca 0.33 -1.64 -0.34 0.00 -1.95 0.00 0.00 55.36 51.76 1d2j s GLN 221 Cb 0.06 -2.74 -0.15 0.00 -0.22 0.00 0.00 33.01 29.95 1d2j s GLN 221 CO 0.15 -0.98 1.36 0.00 -0.25 0.00 0.00 175.29 175.58 1d2j h SER 223 N 4.45 0.14 -0.81 0.00 0.87 -1.86 0.54 113.55 116.89 1d2j h SER 223 Ca -0.45 0.15 0.23 0.00 -1.23 0.00 0.00 61.79 60.49 1d2j h SER 223 Cb 1.30 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 63.40 1d2j h SER 223 CO 0.78 -0.02 0.90 -0.78 -0.53 0.00 0.00 176.83 177.18 1d2j h ASP 224 N 0.33 0.00 0.00 6.23 3.58 -1.91 -3.42 116.42 121.23 1d2j h ASP 224 Ca 0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.92 1d2j h ASP 224 Cb 0.83 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1d2j h ASP 224 CO -0.52 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.45 1d2j n GLY 225 N -1.63 0.79 3.32 -0.78 0.00 0.18 -5.15 105.19 101.92 1d2j n GLY 225 Ca 0.17 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.32 0.32 0.18 1.61 2.47 -0.72 -4.94 114.94 113.54 1d2j s ASN 226 Ca 0.00 -1.34 0.11 0.00 0.42 0.00 0.00 52.86 52.05 1d2j s ASN 226 Cb 0.00 0.47 -0.04 0.00 -1.45 0.00 0.00 41.25 40.22 1d2j s ASN 226 CO 0.00 -0.96 -0.20 0.00 -3.72 0.00 0.00 177.10 172.22 1d2j s ILE 228 N -1.63 0.03 -0.05 0.00 -4.36 -0.36 -4.85 121.20 109.97 1d2j s ILE 228 Ca 0.21 -0.22 -0.30 0.00 -0.26 0.00 0.00 60.65 60.09 1d2j s ILE 228 Cb -0.08 -0.64 -0.03 0.00 1.25 0.00 0.00 42.46 42.96 1d2j s ILE 228 CO 0.11 -0.12 1.14 -2.28 0.24 0.00 0.00 174.94 174.03 1d2j s HIS 229 N -0.63 3.33 -1.39 1.37 5.65 -1.26 -0.36 115.29 121.99 1d2j s HIS 229 Ca -0.07 1.35 0.05 0.00 0.25 0.00 0.00 55.06 56.64 1d2j s HIS 229 Cb -0.04 -3.34 0.27 0.00 -1.18 0.00 0.00 32.58 28.29 1d2j s HIS 229 CO 0.03 -0.94 1.03 0.41 -0.65 0.00 0.00 174.74 174.62 1d2j n GLY 230 N 3.25 -0.49 0.41 1.59 0.00 -1.26 -1.36 105.19 107.33 1d2j n GLY 230 Ca 0.10 -0.03 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 -1.26 1.61 0.87 -1.91 0.85 113.55 113.72 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 0.06 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 -3.78 3.44 -2.97 2.24 0.63 -0.46 -5.06 116.66 110.69 1d2j n ARG 232 Ca 0.10 -4.37 -0.38 0.00 -0.92 0.00 0.00 57.85 52.28 1d2j n ARG 232 Cb 0.72 -2.24 -0.06 0.00 0.45 0.00 0.00 32.46 31.33 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 -3.55 4.49 -0.08 -0.14 0.74 0.29 -4.57 119.66 116.84 1d2j s GLN 233 Ca 0.48 1.11 -0.07 0.00 0.05 0.00 0.00 55.36 56.94 1d2j s GLN 233 Cb 0.40 -3.07 0.01 0.00 1.10 0.00 0.00 33.01 31.46 1d2j s GLN 233 CO -0.11 0.47 0.12 0.00 -0.55 0.00 0.00 175.29 175.21 1d2j n ASP 235 N 1.04 0.78 -3.88 0.00 5.68 -1.26 -4.96 116.55 113.95 1d2j n ASP 235 Ca -0.02 -2.03 -0.28 0.00 -0.50 0.00 0.00 54.79 51.96 1d2j n ASP 235 Cb 0.26 -0.22 0.03 0.00 -1.14 0.00 0.00 41.12 40.05 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 -0.14 -5.33 -3.42 0.11 1.74 -1.26 -4.93 116.66 103.41 1d2j n ARG 236 Ca 0.01 0.59 -0.18 0.00 -0.77 0.00 0.00 57.85 57.50 1d2j n ARG 236 Cb 0.95 -5.40 -0.10 0.00 -1.02 0.00 0.00 32.46 26.89 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 -6.50 0.29 -0.46 5.56 2.56 -1.26 -5.01 118.70 113.88 1d2j s GLU 237 Ca 0.52 -0.08 -0.14 0.00 0.00 0.00 0.00 54.97 55.27 1d2j s GLU 237 Cb -0.26 -0.78 -0.14 0.00 2.00 0.00 0.00 34.13 34.96 1d2j s GLU 237 CO 0.83 -0.95 1.48 0.66 -0.56 0.00 0.00 175.26 176.72 1d2j n TYR 238 N 5.31 0.38 0.08 5.30 4.02 -1.26 -4.58 117.16 126.41 1d2j n TYR 238 Ca -0.03 -0.11 -0.09 0.00 -0.01 0.00 0.00 57.90 57.65 1d2j n TYR 238 Cb 0.47 -1.40 -0.03 0.00 -0.02 0.00 0.00 39.34 38.35 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 10.05 0.26 1.79 7.72 3.32 -1.97 -2.75 116.42 134.84 1d2j h ASP 239 Ca 0.02 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1d2j h ASP 239 Cb 0.93 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 1d2j h ASP 239 CO 1.05 1.05 -0.22 0.00 -1.72 0.00 0.00 179.24 179.40 1d2j n LYS 241 N -3.04 0.00 -0.22 0.00 5.02 -1.04 -4.45 118.16 114.43 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 0.55 -0.16 0.11 0.00 -0.02 0.00 0.00 35.03 35.51 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 1.21 2.06 -2.17 4.39 2.03 -1.26 -4.93 116.55 117.88 1d2j n ASP 242 Ca 0.00 -2.20 -0.02 0.00 0.52 0.00 0.00 54.79 53.09 1d2j n ASP 242 Cb 0.00 -0.45 -0.02 0.00 -0.72 0.00 0.00 41.12 39.93 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 0.16 -4.82 0.00 -2.67 4.77 -1.26 -4.91 117.00 108.27 1d2j n LEU 243 Ca 0.08 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 1d2j n LEU 243 Cb 0.44 -2.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.16 1d2j n LEU 243 CO 0.08 -2.23 0.00 -0.24 -1.33 0.00 0.00 177.39 173.67 1d2j n SER 244 N 0.80 0.00 -0.11 -1.43 2.88 -1.26 -4.79 113.62 109.72 1d2j n SER 244 Ca -0.17 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.15 1d2j n SER 244 Cb 0.26 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.69 1.69 0.00 -3.46 5.75 -1.26 -4.85 116.55 113.74 1d2j n ASP 245 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 54.79 55.07 1d2j n ASP 245 Cb 0.00 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.40 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 -4.11 0.00 -1.51 0.11 -0.58 -1.26 -3.74 120.64 109.55 1d2j n GLU 246 Ca -0.40 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.01 1d2j n GLU 246 Cb 0.76 -0.35 -0.15 0.00 -0.57 0.00 0.00 31.44 31.13 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 -2.20 -0.01 0.00 2.62 0.31 -1.26 0.37 118.33 118.16 1d2j n VAL 247 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1d2j n VAL 247 Cb 0.00 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 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 6.18 -0.17 0.00 2.92 0.00 -1.26 -4.19 105.19 108.67 1d2j n GLY 248 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 -0.63 0.00 0.82 0.00 0.31 -1.26 -5.11 118.33 112.47 1d2j n VAL 250 Ca 0.00 -0.31 0.10 0.00 -0.01 0.00 0.00 64.34 64.11 1d2j n VAL 250 Cb 0.01 1.27 0.08 0.00 -0.91 0.00 0.00 33.84 34.29 1d2j n VAL 250 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31