#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 2.20 -0.71 3.52 0.00 -1.24 -4.93 120.51 119.35 1d2j n ALA 213 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1d2j n ALA 213 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.25 0.00 0.00 0.00 -1.04 -1.26 -4.68 114.28 106.05 1d2j n THR 214 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1d2j n THR 214 Cb 0.85 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 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 1.85 -0.04 0.00 1.81 -1.26 -5.01 118.95 116.30 1d2j s ARG 216 Ca 0.00 -1.45 0.00 0.00 -1.72 0.00 0.00 55.73 52.56 1d2j s ARG 216 Cb 0.00 -1.99 0.04 0.00 -0.45 0.00 0.00 34.95 32.55 1d2j s ARG 216 CO 0.00 0.40 1.41 -0.35 -0.68 0.00 0.00 175.30 176.08 1d2j n PRO 217 N -0.11 1.10 0.00 3.54 -0.04 -1.26 -3.61 135.00 134.62 1d2j n PRO 217 Ca -0.10 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 1d2j n PRO 217 Cb 0.57 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.73 0.00 0.00 3.54 9.92 -1.26 -4.60 116.55 124.88 1d2j n ASP 218 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1d2j n ASP 218 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 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 2.89 -4.43 -1.24 0.28 -1.26 -4.75 120.64 112.13 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 0.00 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 1.74 2.12 -0.35 -1.84 2.19 -0.45 -4.60 117.98 116.79 1d2j s PHE 220 Ca 0.00 -0.40 0.02 0.00 0.33 0.00 0.00 56.93 56.88 1d2j s PHE 220 Cb 0.00 -0.95 0.10 0.00 -1.31 0.00 0.00 43.02 40.87 1d2j s PHE 220 CO 0.00 0.59 0.09 -0.65 1.83 0.00 0.00 175.22 177.09 1d2j s GLN 221 N -3.44 1.24 -0.02 10.12 1.11 -1.26 -1.05 119.66 126.35 1d2j s GLN 221 Ca 0.27 -1.66 -0.30 0.00 0.01 0.00 0.00 55.36 53.67 1d2j s GLN 221 Cb -0.04 -2.74 -0.05 0.00 -1.01 0.00 0.00 33.01 29.17 1d2j s GLN 221 CO 0.12 -0.98 1.31 0.00 0.01 0.00 0.00 175.29 175.75 1d2j h SER 223 N 7.64 0.22 0.00 0.00 4.64 -1.94 0.32 113.55 124.42 1d2j h SER 223 Ca -0.36 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1d2j h SER 223 Cb 1.17 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1d2j h SER 223 CO 0.89 -0.05 -0.01 -0.67 -0.87 0.00 0.00 176.83 176.12 1d2j n ASP 224 N -5.10 2.18 0.00 4.97 2.03 -1.26 -4.62 116.55 114.75 1d2j n ASP 224 Ca 0.22 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.82 1d2j n ASP 224 Cb 0.66 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1d2j n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d2j n GLY 225 N -1.10 0.00 6.28 0.27 0.00 -0.49 -4.64 105.19 105.50 1d2j n GLY 225 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1d2j n GLY 225 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d2j n ASN 226 N -1.53 -0.09 -4.73 1.61 2.04 1.00 -4.75 115.26 108.81 1d2j n ASN 226 Ca 0.00 0.00 -0.40 0.00 -0.44 0.00 0.00 54.58 53.74 1d2j n ASN 226 Cb 0.14 -0.01 0.02 0.00 -2.53 0.00 0.00 39.78 37.41 1d2j n ASN 226 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1d2j s ILE 228 N -1.24 0.05 -0.21 0.00 -4.36 -0.21 -4.87 121.20 110.36 1d2j s ILE 228 Ca 0.65 -0.38 -0.29 0.00 -0.26 0.00 0.00 60.65 60.37 1d2j s ILE 228 Cb -0.46 -0.62 -0.00 0.00 1.25 0.00 0.00 42.46 42.63 1d2j s ILE 228 CO 0.55 -0.21 1.17 -1.00 0.24 0.00 0.00 174.94 175.69 1d2j s HIS 229 N -1.09 3.04 -2.00 1.37 3.76 -1.26 -1.35 115.29 117.76 1d2j s HIS 229 Ca -0.11 1.18 0.07 0.00 -0.15 0.00 0.00 55.06 56.05 1d2j s HIS 229 Cb -0.05 -3.45 0.43 0.00 1.11 0.00 0.00 32.58 30.62 1d2j s HIS 229 CO 0.04 -1.18 0.84 0.41 -0.85 0.00 0.00 174.74 173.99 1d2j n GLY 230 N 3.57 -0.37 0.32 -2.22 0.00 -1.26 -1.66 105.19 103.57 1d2j n GLY 230 Ca 0.13 -0.04 0.21 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 -0.31 1.61 0.87 -1.96 0.65 113.55 114.41 1d2j h SER 231 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1d2j h SER 231 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1d2j h SER 231 CO 0.00 0.01 0.00 -1.14 -0.53 0.00 0.00 176.83 175.17 1d2j n ARG 232 N -3.24 3.11 -1.79 2.24 0.63 -0.66 -5.02 116.66 111.93 1d2j n ARG 232 Ca -0.03 -2.75 -0.38 0.00 -0.92 0.00 0.00 57.85 53.77 1d2j n ARG 232 Cb 0.10 -1.80 0.05 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 -2.52 3.00 -0.69 -0.14 0.74 0.23 -3.50 119.66 116.78 1d2j s GLN 233 Ca 0.41 2.18 -0.05 0.00 0.05 0.00 0.00 55.36 57.94 1d2j s GLN 233 Cb 0.31 -2.15 0.01 0.00 1.10 0.00 0.00 33.01 32.29 1d2j s GLN 233 CO 0.11 -1.28 0.54 0.00 -0.55 0.00 0.00 175.29 174.11 1d2j n ASP 235 N -1.98 0.48 -2.27 0.00 5.68 -1.23 -4.96 116.55 112.26 1d2j n ASP 235 Ca -0.26 -1.30 -0.15 0.00 -0.50 0.00 0.00 54.79 52.58 1d2j n ASP 235 Cb 0.62 -0.02 0.04 0.00 -1.14 0.00 0.00 41.12 40.63 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 -0.13 -4.33 -3.08 0.11 0.63 -1.26 -4.97 116.66 103.62 1d2j n ARG 236 Ca 0.00 0.54 -0.11 0.00 -0.92 0.00 0.00 57.85 57.36 1d2j n ARG 236 Cb 0.46 -4.65 -0.03 0.00 0.45 0.00 0.00 32.46 28.68 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 -5.63 0.92 -0.70 -0.14 2.02 -1.26 -5.07 118.70 108.84 1d2j s GLU 237 Ca 0.31 -1.17 -0.07 0.00 0.02 0.00 0.00 54.97 54.05 1d2j s GLU 237 Cb -0.13 -0.48 -0.23 0.00 0.10 0.00 0.00 34.13 33.38 1d2j s GLU 237 CO 0.38 -1.30 1.53 0.66 0.02 0.00 0.00 175.26 176.55 1d2j n TYR 238 N 3.35 0.02 0.14 1.61 4.01 -1.26 -4.64 117.16 120.40 1d2j n TYR 238 Ca 0.19 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1d2j n TYR 238 Cb 0.52 -0.44 0.18 0.00 -0.31 0.00 0.00 39.34 39.30 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 7.77 0.00 1.31 7.72 3.32 -1.97 -1.37 116.42 133.20 1d2j h ASP 239 Ca 0.02 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1d2j h ASP 239 Cb 0.80 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1d2j h ASP 239 CO 1.13 0.58 -0.31 0.00 -1.72 0.00 0.00 179.24 178.93 1d2j n LYS 241 N -3.28 0.00 -0.24 0.00 5.02 -0.52 -3.67 118.16 115.48 1d2j n LYS 241 Ca 0.01 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.33 1d2j n LYS 241 Cb 0.57 -0.14 0.12 0.00 -0.02 0.00 0.00 35.03 35.57 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 1.41 2.12 -1.83 4.39 -0.08 -1.26 -4.94 116.55 116.36 1d2j n ASP 242 Ca 0.00 -2.20 -0.01 0.00 -1.51 0.00 0.00 54.79 51.07 1d2j n ASP 242 Cb 0.00 -0.43 -0.01 0.00 2.34 0.00 0.00 41.12 43.02 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 0.20 -4.10 0.00 -2.67 4.77 -1.26 -4.98 117.00 108.96 1d2j n LEU 243 Ca 0.09 1.24 0.00 0.00 -0.03 0.00 0.00 56.01 57.31 1d2j n LEU 243 Cb 0.44 -2.09 0.00 0.00 -2.33 0.00 0.00 43.42 39.44 1d2j n LEU 243 CO 0.09 -1.67 0.00 -0.24 -1.33 0.00 0.00 177.39 174.24 1d2j n SER 244 N 0.85 0.00 0.00 -1.43 2.88 -1.26 -4.98 113.62 109.68 1d2j n SER 244 Ca -0.10 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.25 1d2j n SER 244 Cb 0.16 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.48 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 -0.14 1.88 0.00 -3.46 5.75 -1.26 -4.86 116.55 114.46 1d2j n ASP 245 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 1d2j n ASP 245 Cb 0.00 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.38 1d2j n ASP 245 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1d2j n GLU 246 N -3.40 0.00 -0.68 0.11 0.28 -1.26 -3.50 120.64 112.18 1d2j n GLU 246 Ca -0.28 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.61 1d2j n GLU 246 Cb 1.05 -0.40 -0.10 0.00 1.43 0.00 0.00 31.44 33.42 1d2j n GLU 246 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1d2j n VAL 247 N -1.62 0.00 0.00 3.84 3.14 -1.26 0.14 118.33 122.57 1d2j n VAL 247 Ca 0.00 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 1d2j n VAL 247 Cb 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.76 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 2.56 1.85 0.00 7.55 0.00 -1.26 -4.75 105.19 111.14 1d2j n GLY 248 Ca 0.31 0.00 0.00 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 0.00 0.06 0.39 0.00 0.24 -1.26 -5.16 118.33 112.61 1d2j n VAL 250 Ca 0.00 0.02 0.05 0.00 -2.04 0.00 0.00 64.34 62.36 1d2j n VAL 250 Cb 0.00 -0.75 0.04 0.00 -1.47 0.00 0.00 33.84 31.65 1d2j n VAL 250 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28