#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 2.96 -0.76 2.33 0.00 -1.22 -4.94 120.51 118.88 1d2j n ALA 213 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 51.95 1d2j n ALA 213 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.74 0.00 0.00 0.00 -1.04 -1.26 -4.76 114.28 106.48 1d2j n THR 214 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1d2j n THR 214 Cb 0.85 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.20 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 -0.20 2.35 -0.01 0.00 3.00 -1.26 -5.00 118.95 117.83 1d2j s ARG 216 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 55.73 54.23 1d2j s ARG 216 Cb 0.00 -2.16 0.04 0.00 0.00 0.00 0.00 34.95 32.83 1d2j s ARG 216 CO 0.00 0.20 0.87 -0.35 0.00 0.00 0.00 175.30 176.01 1d2j n PRO 217 N -1.06 1.15 0.00 3.54 -0.04 -1.26 -3.45 135.00 133.89 1d2j n PRO 217 Ca -0.04 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1d2j n PRO 217 Cb 0.61 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 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 -0.22 0.00 0.00 3.54 -0.08 -1.26 -4.52 116.55 114.01 1d2j n ASP 218 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 1d2j n ASP 218 Cb 0.14 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.60 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 4.00 -4.45 -0.67 0.28 -1.26 -4.73 120.64 113.81 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 -0.11 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 2.07 2.30 -0.33 -1.84 5.36 -0.56 -4.88 117.98 120.10 1d2j s PHE 220 Ca 0.00 -0.34 0.03 0.00 -0.96 0.00 0.00 56.93 55.66 1d2j s PHE 220 Cb 0.00 -1.07 0.10 0.00 -0.34 0.00 0.00 43.02 41.71 1d2j s PHE 220 CO 0.00 0.61 0.04 -0.65 -1.46 0.00 0.00 175.22 173.76 1d2j s GLN 221 N -3.10 1.44 0.13 10.12 1.11 -1.26 -1.01 119.66 127.09 1d2j s GLN 221 Ca 0.25 -1.69 -0.35 0.00 0.01 0.00 0.00 55.36 53.59 1d2j s GLN 221 Cb -0.06 -2.99 -0.16 0.00 -1.01 0.00 0.00 33.01 28.79 1d2j s GLN 221 CO 0.12 -0.90 1.25 0.00 0.01 0.00 0.00 175.29 175.78 1d2j h SER 223 N 3.98 0.13 -0.93 0.00 0.87 -1.89 0.55 113.55 116.25 1d2j h SER 223 Ca -0.45 0.15 0.27 0.00 -1.23 0.00 0.00 61.79 60.52 1d2j h SER 223 Cb 1.34 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 63.43 1d2j h SER 223 CO 0.74 -0.02 0.95 -0.78 -0.53 0.00 0.00 176.83 177.19 1d2j h ASP 224 N 0.33 0.00 0.00 6.23 3.58 -1.94 -3.42 116.42 121.19 1d2j h ASP 224 Ca 0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.91 1d2j h ASP 224 Cb 0.81 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.86 1d2j h ASP 224 CO -0.51 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.46 1d2j n GLY 225 N -1.67 0.78 3.35 -0.78 0.00 0.18 -5.16 105.19 101.90 1d2j n GLY 225 Ca 0.20 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.26 0.22 0.18 1.61 2.47 -0.73 -4.94 114.94 113.49 1d2j s ASN 226 Ca 0.00 -1.28 0.10 0.00 0.42 0.00 0.00 52.86 52.10 1d2j s ASN 226 Cb 0.00 0.48 -0.04 0.00 -1.45 0.00 0.00 41.25 40.23 1d2j s ASN 226 CO 0.00 -0.98 -0.17 0.00 -3.72 0.00 0.00 177.10 172.23 1d2j s ILE 228 N -1.60 0.04 -0.12 0.00 -4.36 -0.18 -4.84 121.20 110.14 1d2j s ILE 228 Ca 0.22 -0.35 -0.29 0.00 -0.26 0.00 0.00 60.65 59.97 1d2j s ILE 228 Cb -0.09 -0.64 -0.02 0.00 1.25 0.00 0.00 42.46 42.97 1d2j s ILE 228 CO 0.12 -0.19 1.15 -2.28 0.24 0.00 0.00 174.94 173.98 1d2j s HIS 229 N -1.05 3.18 -2.00 1.37 2.46 -1.26 -1.50 115.29 116.49 1d2j s HIS 229 Ca -0.11 1.27 0.10 0.00 0.47 0.00 0.00 55.06 56.79 1d2j s HIS 229 Cb -0.04 -3.38 0.57 0.00 -0.13 0.00 0.00 32.58 29.61 1d2j s HIS 229 CO 0.04 -1.08 1.00 0.41 -2.47 0.00 0.00 174.74 172.65 1d2j n GLY 230 N 3.37 -0.33 0.33 1.59 0.00 -1.26 -1.60 105.19 107.29 1d2j n GLY 230 Ca 0.12 -0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.21 1.61 0.87 -1.96 0.63 113.55 114.49 1d2j h SER 231 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1d2j h SER 231 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1d2j h SER 231 CO 0.00 0.00 -0.07 -1.14 -0.53 0.00 0.00 176.83 175.09 1d2j n ARG 232 N -3.40 2.09 -1.94 2.24 0.63 -0.63 -5.03 116.66 110.62 1d2j n ARG 232 Ca -0.02 -2.95 -0.40 0.00 -0.92 0.00 0.00 57.85 53.56 1d2j n ARG 232 Cb 0.12 -1.74 0.00 0.00 0.45 0.00 0.00 32.46 31.29 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 -3.02 3.87 -0.50 -0.14 0.74 0.22 -3.78 119.66 117.05 1d2j s GLN 233 Ca 0.41 2.29 -0.25 0.00 0.05 0.00 0.00 55.36 57.86 1d2j s GLN 233 Cb 0.35 -2.74 0.04 0.00 1.10 0.00 0.00 33.01 31.76 1d2j s GLN 233 CO 0.03 -0.62 0.57 0.00 -0.55 0.00 0.00 175.29 174.73 1d2j n ASP 235 N -0.72 0.85 -3.97 0.00 5.68 -1.07 -4.62 116.55 112.69 1d2j n ASP 235 Ca -0.14 -2.00 -0.30 0.00 -0.50 0.00 0.00 54.79 51.85 1d2j n ASP 235 Cb 0.61 -0.27 0.01 0.00 -1.14 0.00 0.00 41.12 40.33 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 0.44 -4.69 -2.96 0.11 0.63 0.64 -4.89 116.66 105.93 1d2j n ARG 236 Ca 0.04 0.53 -0.13 0.00 -0.92 0.00 0.00 57.85 57.37 1d2j n ARG 236 Cb 1.10 -5.27 -0.02 0.00 0.45 0.00 0.00 32.46 28.71 1d2j n ARG 236 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1d2j n GLU 237 N -4.54 0.52 -1.07 -0.14 -0.58 -1.26 -5.07 120.64 108.50 1d2j n GLU 237 Ca -0.02 -2.39 -0.17 0.00 -0.42 0.00 0.00 57.16 54.16 1d2j n GLU 237 Cb 0.55 -1.49 -0.16 0.00 -0.57 0.00 0.00 31.44 29.77 1d2j n GLU 237 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1d2j n TYR 238 N 2.47 0.04 0.11 -0.32 4.01 -1.26 -4.65 117.16 117.56 1d2j n TYR 238 Ca 0.19 0.02 -0.03 0.00 -0.16 0.00 0.00 57.90 57.93 1d2j n TYR 238 Cb 0.55 -0.48 0.10 0.00 -0.31 0.00 0.00 39.34 39.20 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 7.89 0.05 1.49 7.72 3.32 -1.97 -2.13 116.42 132.79 1d2j h ASP 239 Ca 0.02 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1d2j h ASP 239 Cb 0.82 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1d2j h ASP 239 CO 1.14 0.74 -0.22 0.00 -1.72 0.00 0.00 179.24 179.18 1d2j n LYS 241 N -3.21 0.00 -0.03 0.00 5.02 -0.80 -4.43 118.16 114.72 1d2j n LYS 241 Ca 0.02 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.32 1d2j n LYS 241 Cb 0.56 -0.18 0.02 0.00 -0.02 0.00 0.00 35.03 35.40 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 1.16 0.30 -1.89 4.39 -0.08 -1.26 -4.93 116.55 114.24 1d2j n ASP 242 Ca 0.00 -2.00 -0.02 0.00 -1.51 0.00 0.00 54.79 51.26 1d2j n ASP 242 Cb 0.00 -0.05 -0.02 0.00 2.34 0.00 0.00 41.12 43.39 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 -0.34 -3.48 0.00 -2.67 4.77 -1.26 -5.01 117.00 109.00 1d2j n LEU 243 Ca 0.02 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 1d2j n LEU 243 Cb 0.05 -1.82 0.00 0.00 -2.33 0.00 0.00 43.42 39.32 1d2j n LEU 243 CO 0.01 -1.45 0.00 -0.24 -1.33 0.00 0.00 177.39 174.38 1d2j n SER 244 N 0.60 0.00 0.02 -1.43 2.88 -1.26 -4.87 113.62 109.56 1d2j n SER 244 Ca -0.15 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.22 1d2j n SER 244 Cb 0.24 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.55 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 0.30 0.00 -3.46 2.03 -1.96 -3.46 116.42 109.87 1d2j h ASP 245 Ca 0.00 -0.55 0.00 0.00 -0.73 0.00 0.00 57.03 55.75 1d2j h ASP 245 Cb 0.00 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.40 1d2j h ASP 245 CO 0.00 1.48 0.00 -1.84 -1.03 0.00 0.00 179.24 177.85 1d2j n GLU 246 N -3.36 0.00 -0.99 4.15 0.28 -1.26 -3.46 120.64 116.01 1d2j n GLU 246 Ca -0.22 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.64 1d2j n GLU 246 Cb 1.05 -0.29 -0.14 0.00 1.43 0.00 0.00 31.44 33.48 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 -1.85 0.00 0.00 3.84 3.14 -1.26 0.53 118.33 122.72 1d2j n VAL 247 Ca 0.00 -0.34 0.00 0.00 -2.96 0.00 0.00 64.34 61.04 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 3.65 0.24 0.00 7.55 0.00 -1.26 -4.71 105.19 110.66 1d2j n GLY 248 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 0.00 0.00 3.04 -1.90 -3.50 116.25 113.90 1d2j h VAL 250 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1d2j h VAL 250 Cb 0.00 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 29.66 1d2j h VAL 250 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.57 173.36