#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 2.23 -0.83 1.55 0.00 -1.25 -4.92 120.51 117.30 1d2j n ALA 213 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.01 1d2j n ALA 213 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.97 0.00 0.00 0.00 -1.04 -1.26 -4.75 114.28 106.26 1d2j n THR 214 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1d2j n THR 214 Cb 0.86 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 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 3.36 -0.40 0.00 1.81 -1.26 -5.00 118.95 117.47 1d2j s ARG 216 Ca 0.00 -0.68 -0.05 0.00 -1.72 0.00 0.00 55.73 53.28 1d2j s ARG 216 Cb 0.00 -2.69 -0.14 0.00 -0.45 0.00 0.00 34.95 31.67 1d2j s ARG 216 CO 0.00 0.12 2.49 -0.35 -0.68 0.00 0.00 175.30 176.88 1d2j n PRO 217 N 3.80 1.75 0.00 3.54 -0.04 -1.26 -3.00 135.00 139.79 1d2j n PRO 217 Ca -0.18 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 1d2j n PRO 217 Cb 0.52 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 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 3.18 0.00 0.00 3.54 9.92 -1.26 -4.53 116.55 127.40 1d2j n ASP 218 Ca 0.38 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.64 1d2j n ASP 218 Cb 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1d2j n GLU 219 N 0.00 3.95 -4.11 -1.24 0.28 -1.16 -4.73 120.64 113.63 1d2j n GLU 219 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.75 1d2j n GLU 219 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 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 1.76 2.56 -0.39 -1.84 5.36 -0.39 -4.89 117.98 120.16 1d2j s PHE 220 Ca 0.00 -0.60 0.01 0.00 -0.96 0.00 0.00 56.93 55.38 1d2j s PHE 220 Cb 0.00 -1.96 0.12 0.00 -0.34 0.00 0.00 43.02 40.84 1d2j s PHE 220 CO 0.00 0.15 0.17 -0.65 -1.46 0.00 0.00 175.22 173.43 1d2j s GLN 221 N -3.93 1.13 0.14 10.12 -1.52 -1.26 -1.35 119.66 123.00 1d2j s GLN 221 Ca 0.40 -1.69 -0.35 0.00 -1.95 0.00 0.00 55.36 51.78 1d2j s GLN 221 Cb 0.03 -2.35 -0.15 0.00 -0.22 0.00 0.00 33.01 30.32 1d2j s GLN 221 CO 0.22 -1.07 1.41 0.00 -0.25 0.00 0.00 175.29 175.60 1d2j h SER 223 N 4.88 0.64 -0.95 0.00 0.87 -1.89 0.44 113.55 117.53 1d2j h SER 223 Ca -0.46 0.12 0.28 0.00 -1.23 0.00 0.00 61.79 60.49 1d2j h SER 223 Cb 1.30 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.24 1d2j h SER 223 CO 0.81 0.13 0.97 -0.78 -0.53 0.00 0.00 176.83 177.43 1d2j h ASP 224 N 0.57 0.00 0.00 6.23 1.82 -1.90 -3.42 116.42 119.72 1d2j h ASP 224 Ca 0.62 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.26 1d2j h ASP 224 Cb 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1d2j h ASP 224 CO -0.41 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 177.83 1d2j n GLY 225 N -1.67 0.95 2.93 -0.78 0.00 0.15 -5.15 105.19 101.62 1d2j n GLY 225 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1d2j n GLY 225 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d2j n ASN 226 N 0.00 -1.27 -4.42 1.61 2.85 -0.71 -4.97 115.26 108.36 1d2j n ASN 226 Ca 0.00 -2.59 -0.21 0.00 -0.11 0.00 0.00 54.58 51.67 1d2j n ASN 226 Cb 0.00 2.32 -0.10 0.00 1.24 0.00 0.00 39.78 43.23 1d2j n ASN 226 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d2j s ILE 228 N -3.27 0.02 -0.09 0.00 -4.36 -0.46 -4.77 121.20 108.28 1d2j s ILE 228 Ca 0.34 -0.20 -0.30 0.00 -0.26 0.00 0.00 60.65 60.23 1d2j s ILE 228 Cb 0.07 -0.74 -0.02 0.00 1.25 0.00 0.00 42.46 43.02 1d2j s ILE 228 CO 0.14 -0.11 1.19 -2.28 0.24 0.00 0.00 174.94 174.12 1d2j s HIS 229 N -0.81 3.14 -1.34 1.37 5.65 -1.26 -1.26 115.29 120.79 1d2j s HIS 229 Ca -0.09 1.21 0.01 0.00 0.25 0.00 0.00 55.06 56.44 1d2j s HIS 229 Cb -0.03 -3.41 0.04 0.00 -1.18 0.00 0.00 32.58 27.99 1d2j s HIS 229 CO 0.05 -1.28 0.87 0.41 -0.65 0.00 0.00 174.74 174.13 1d2j n GLY 230 N 3.40 -0.36 0.42 1.59 0.00 -1.26 -1.10 105.19 107.87 1d2j n GLY 230 Ca 0.11 -0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.34 1.61 0.87 -1.97 0.89 113.55 113.61 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 0.01 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.55 1d2j h SER 231 CO 0.00 0.00 -0.75 0.54 -0.53 0.00 0.00 176.83 176.09 1d2j n ARG 232 N -3.80 3.45 -3.02 2.24 1.74 -0.26 -5.06 116.66 111.96 1d2j n ARG 232 Ca 0.11 -4.42 -0.39 0.00 -0.77 0.00 0.00 57.85 52.37 1d2j n ARG 232 Cb 0.77 -2.25 -0.06 0.00 -1.02 0.00 0.00 32.46 29.90 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 -3.55 4.51 -0.06 5.56 0.74 0.31 -4.58 119.66 122.59 1d2j s GLN 233 Ca 0.48 1.09 -0.05 0.00 0.05 0.00 0.00 55.36 56.93 1d2j s GLN 233 Cb 0.40 -3.27 0.01 0.00 1.10 0.00 0.00 33.01 31.25 1d2j s GLN 233 CO -0.14 0.55 0.09 0.00 -0.55 0.00 0.00 175.29 175.24 1d2j n ASP 235 N 1.13 -0.18 -4.27 0.00 5.68 -1.26 -4.96 116.55 112.69 1d2j n ASP 235 Ca -0.01 -2.39 -0.36 0.00 -0.50 0.00 0.00 54.79 51.53 1d2j n ASP 235 Cb 0.33 0.21 -0.04 0.00 -1.14 0.00 0.00 41.12 40.49 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 -0.65 -2.50 -3.45 0.11 1.74 -1.26 -4.89 116.66 105.75 1d2j n ARG 236 Ca -0.01 0.31 -0.20 0.00 -0.77 0.00 0.00 57.85 57.18 1d2j n ARG 236 Cb 0.84 -4.83 -0.12 0.00 -1.02 0.00 0.00 32.46 27.33 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 -6.99 0.26 -0.41 5.56 2.56 -1.26 -5.01 118.70 113.41 1d2j s GLU 237 Ca 0.61 -0.14 -0.18 0.00 0.00 0.00 0.00 54.97 55.26 1d2j s GLU 237 Cb -0.34 -0.91 -0.18 0.00 2.00 0.00 0.00 34.13 34.70 1d2j s GLU 237 CO 0.95 -0.94 1.49 0.66 -0.56 0.00 0.00 175.26 176.86 1d2j n TYR 238 N 5.30 0.34 0.13 5.30 4.02 -1.26 -4.57 117.16 126.41 1d2j n TYR 238 Ca -0.04 -0.18 -0.01 0.00 -0.01 0.00 0.00 57.90 57.66 1d2j n TYR 238 Cb 0.46 -1.35 0.11 0.00 -0.02 0.00 0.00 39.34 38.54 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 9.97 0.00 1.59 7.72 3.32 -1.97 -2.46 116.42 134.59 1d2j h ASP 239 Ca 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1d2j h ASP 239 Cb 0.86 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 1d2j h ASP 239 CO 1.17 0.67 -0.41 0.00 -1.72 0.00 0.00 179.24 178.95 1d2j n LYS 241 N -2.95 0.00 -0.30 0.00 5.02 -0.93 -4.42 118.16 114.59 1d2j n LYS 241 Ca 0.02 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.34 1d2j n LYS 241 Cb 0.55 -0.15 0.14 0.00 -0.02 0.00 0.00 35.03 35.56 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 1.18 2.53 -2.17 4.39 2.03 -1.26 -4.94 116.55 118.30 1d2j n ASP 242 Ca 0.00 -2.29 -0.04 0.00 0.52 0.00 0.00 54.79 52.98 1d2j n ASP 242 Cb 0.00 -0.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.84 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 0.22 -4.56 0.00 -2.67 4.77 -1.26 -4.92 117.00 108.58 1d2j n LEU 243 Ca 0.10 1.45 0.00 0.00 -0.03 0.00 0.00 56.01 57.52 1d2j n LEU 243 Cb 0.55 -2.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.21 1d2j n LEU 243 CO 0.11 -2.53 0.00 -0.24 -1.33 0.00 0.00 177.39 173.40 1d2j n SER 244 N 1.06 0.00 -0.11 -1.43 2.88 -1.26 -4.85 113.62 109.91 1d2j n SER 244 Ca -0.27 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.05 1d2j n SER 244 Cb 0.42 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.80 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 1.64 0.00 -3.46 5.75 -1.26 -4.92 116.55 113.76 1d2j n ASP 245 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 54.79 55.06 1d2j n ASP 245 Cb 0.00 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.42 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 -4.07 0.00 -1.52 0.11 -0.58 -1.26 -3.89 120.64 109.43 1d2j n GLU 246 Ca -0.40 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.08 1d2j n GLU 246 Cb 0.76 -0.27 -0.15 0.00 -0.57 0.00 0.00 31.44 31.21 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 -2.12 -0.01 0.00 2.62 0.31 -1.26 0.47 118.33 118.33 1d2j n VAL 247 Ca 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 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 6.08 -0.18 2.77 2.92 0.00 -1.26 -4.09 105.19 111.44 1d2j n GLY 248 Ca 0.59 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.33 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 4.99 -0.06 0.31 0.00 0.31 -1.26 -4.96 118.33 117.66 1d2j n VAL 250 Ca -0.09 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.26 1d2j n VAL 250 Cb 0.47 -0.27 0.15 0.00 -0.91 0.00 0.00 33.84 33.27 1d2j n VAL 250 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31