#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 5.54 0.00 2.33 0.00 -0.90 -4.84 120.51 122.64 1d2j n ALA 213 Ca 0.00 -4.40 0.00 0.00 0.00 0.00 0.00 53.44 49.04 1d2j n ALA 213 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.38 0.00 0.00 0.00 -2.24 -1.26 -3.96 114.28 106.44 1d2j n THR 214 Ca 0.43 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.21 1d2j n THR 214 Cb 0.43 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.44 0.24 0.00 0.00 1.81 -1.25 -5.02 118.95 113.28 1d2j s ARG 216 Ca -0.00 -0.28 0.00 0.00 -1.72 0.00 0.00 55.73 53.73 1d2j s ARG 216 Cb 0.00 -0.11 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 1d2j s ARG 216 CO 0.00 0.02 0.94 -0.35 -0.68 0.00 0.00 175.30 175.23 1d2j n PRO 217 N 2.51 0.99 0.00 3.54 -0.04 -1.26 -2.12 135.00 138.62 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 0.58 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 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 -0.45 0.00 -1.22 3.54 2.03 -1.26 -3.98 116.55 115.21 1d2j n ASP 218 Ca 0.00 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.31 1d2j n ASP 218 Cb 0.03 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1d2j n GLU 219 N 0.00 3.36 -4.40 -0.67 0.28 -1.22 -4.65 120.64 113.35 1d2j n GLU 219 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 1d2j n GLU 219 Cb 0.49 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.26 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 1.69 1.87 -0.38 -1.84 5.36 0.16 -4.82 117.98 120.01 1d2j s PHE 220 Ca 0.00 -0.62 0.03 0.00 -0.96 0.00 0.00 56.93 55.38 1d2j s PHE 220 Cb 0.00 -0.97 0.11 0.00 -0.34 0.00 0.00 43.02 41.82 1d2j s PHE 220 CO 0.00 0.34 0.11 -0.65 -1.46 0.00 0.00 175.22 173.57 1d2j s GLN 221 N -3.68 1.49 0.12 10.12 -1.52 -1.26 -1.36 119.66 123.57 1d2j s GLN 221 Ca 0.27 -1.96 -0.35 0.00 -1.95 0.00 0.00 55.36 51.36 1d2j s GLN 221 Cb 0.01 -3.04 -0.16 0.00 -0.22 0.00 0.00 33.01 29.60 1d2j s GLN 221 CO 0.10 -1.00 1.34 0.00 -0.25 0.00 0.00 175.29 175.48 1d2j h SER 223 N 4.49 0.24 -0.81 0.00 0.87 -1.86 0.56 113.55 117.03 1d2j h SER 223 Ca -0.46 0.14 0.24 0.00 -1.23 0.00 0.00 61.79 60.47 1d2j h SER 223 Cb 1.32 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 63.39 1d2j h SER 223 CO 0.78 0.02 0.88 -2.24 -0.53 0.00 0.00 176.83 175.74 1d2j h ASP 224 N 0.39 0.00 0.00 6.23 2.03 -1.90 -3.42 116.42 119.75 1d2j h ASP 224 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 1d2j h ASP 224 Cb 0.85 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.35 1d2j h ASP 224 CO -0.49 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.33 1d2j n GLY 225 N -1.63 0.76 3.34 7.15 0.00 0.19 -5.15 105.19 109.85 1d2j n GLY 225 Ca 0.17 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 0.13 0.12 1.61 2.47 -0.73 -4.94 114.94 113.29 1d2j s ASN 226 Ca 0.00 -1.25 0.09 0.00 0.42 0.00 0.00 52.86 52.12 1d2j s ASN 226 Cb 0.00 0.46 -0.04 0.00 -1.45 0.00 0.00 41.25 40.22 1d2j s ASN 226 CO 0.00 -0.96 -0.18 0.00 -3.72 0.00 0.00 177.10 172.24 1d2j s ILE 228 N -1.18 0.03 -0.06 0.00 -4.36 -0.47 -4.86 121.20 110.31 1d2j s ILE 228 Ca 0.18 -0.27 -0.30 0.00 -0.26 0.00 0.00 60.65 60.00 1d2j s ILE 228 Cb -0.10 -0.63 -0.03 0.00 1.25 0.00 0.00 42.46 42.95 1d2j s ILE 228 CO 0.10 -0.15 1.15 -2.28 0.24 0.00 0.00 174.94 174.00 1d2j s HIS 229 N -0.80 3.28 -1.43 1.37 5.65 -1.26 -0.67 115.29 121.43 1d2j s HIS 229 Ca -0.09 1.32 0.06 0.00 0.25 0.00 0.00 55.06 56.60 1d2j s HIS 229 Cb -0.04 -3.36 0.30 0.00 -1.18 0.00 0.00 32.58 28.30 1d2j s HIS 229 CO 0.04 -1.03 1.03 0.41 -0.65 0.00 0.00 174.74 174.53 1d2j n GLY 230 N 3.29 -0.48 0.40 1.59 0.00 -1.26 -1.34 105.19 107.39 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 -1.35 1.61 0.87 -1.95 0.84 113.55 113.58 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 0.06 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 -0.75 -1.14 -0.53 0.00 0.00 176.83 174.41 1d2j n ARG 232 N -3.76 3.47 -3.10 2.24 0.63 -0.45 -5.06 116.66 110.62 1d2j n ARG 232 Ca 0.09 -4.43 -0.37 0.00 -0.92 0.00 0.00 57.85 52.22 1d2j n ARG 232 Cb 0.70 -2.26 -0.06 0.00 0.45 0.00 0.00 32.46 31.30 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 4.30 -0.09 -0.14 0.74 0.29 -4.59 119.66 116.62 1d2j s GLN 233 Ca 0.49 0.90 -0.08 0.00 0.05 0.00 0.00 55.36 56.72 1d2j s GLN 233 Cb 0.40 -3.00 0.01 0.00 1.10 0.00 0.00 33.01 31.52 1d2j s GLN 233 CO -0.14 0.46 0.13 0.00 -0.55 0.00 0.00 175.29 175.20 1d2j n ASP 235 N 0.99 0.58 -3.60 0.00 5.68 -1.08 -4.81 116.55 114.30 1d2j n ASP 235 Ca -0.02 -2.02 -0.27 0.00 -0.50 0.00 0.00 54.79 51.98 1d2j n ASP 235 Cb 0.26 -0.16 0.03 0.00 -1.14 0.00 0.00 41.12 40.11 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 -0.04 -5.54 -3.52 0.11 1.74 -1.26 -4.94 116.66 103.22 1d2j n ARG 236 Ca -0.02 0.68 -0.24 0.00 -0.77 0.00 0.00 57.85 57.50 1d2j n ARG 236 Cb 0.96 -5.57 -0.14 0.00 -1.02 0.00 0.00 32.46 26.69 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 -6.30 0.19 -0.41 5.56 -6.30 -1.26 -5.00 118.70 105.17 1d2j s GLU 237 Ca 0.55 -0.24 -0.20 0.00 -2.50 0.00 0.00 54.97 52.58 1d2j s GLU 237 Cb -0.26 -1.21 -0.21 0.00 0.00 0.00 0.00 34.13 32.45 1d2j s GLU 237 CO 0.67 -0.89 1.53 0.66 0.02 0.00 0.00 175.26 177.26 1d2j n TYR 238 N 5.28 0.34 0.10 5.30 4.02 -1.26 -4.58 117.16 126.36 1d2j n TYR 238 Ca -0.05 -0.21 -0.05 0.00 -0.01 0.00 0.00 57.90 57.57 1d2j n TYR 238 Cb 0.46 -1.36 0.05 0.00 -0.02 0.00 0.00 39.34 38.46 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 0.10 1.74 7.72 3.32 -1.97 -2.56 116.42 134.82 1d2j h ASP 239 Ca 0.08 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1d2j h ASP 239 Cb 0.84 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 1d2j h ASP 239 CO 1.25 0.84 -0.27 0.00 -1.72 0.00 0.00 179.24 179.34 1d2j n LYS 241 N -3.04 0.00 -0.25 0.00 5.02 -0.97 -4.47 118.16 114.46 1d2j n LYS 241 Ca 0.03 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.34 1d2j n LYS 241 Cb 0.56 -0.16 0.12 0.00 -0.02 0.00 0.00 35.03 35.53 1d2j n LYS 241 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1d2j n ASP 242 N 1.24 2.20 -2.19 4.39 9.92 -1.26 -4.93 116.55 125.91 1d2j n ASP 242 Ca 0.00 -2.22 -0.02 0.00 -0.53 0.00 0.00 54.79 52.02 1d2j n ASP 242 Cb 0.00 -0.46 -0.02 0.00 -0.64 0.00 0.00 41.12 40.00 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1d2j n LEU 243 N 0.20 -4.98 0.00 0.64 4.77 -1.26 -4.89 117.00 111.47 1d2j n LEU 243 Ca 0.09 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.27 1d2j n LEU 243 Cb 0.46 -2.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.14 1d2j n LEU 243 CO 0.09 -2.27 0.00 -0.24 -1.33 0.00 0.00 177.39 173.64 1d2j n SER 244 N 0.79 0.00 -0.13 -1.43 2.88 -1.25 -4.79 113.62 109.70 1d2j n SER 244 Ca -0.16 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.12 1d2j n SER 244 Cb 0.24 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.83 1.93 0.00 -3.46 5.75 -1.26 -4.81 116.55 113.87 1d2j n ASP 245 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.15 1d2j n ASP 245 Cb 0.00 -0.86 0.00 0.00 -1.03 0.00 0.00 41.12 39.23 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 -4.32 0.00 -1.53 0.11 -0.58 -1.26 -3.44 120.64 109.62 1d2j n GLU 246 Ca -0.45 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.13 1d2j n GLU 246 Cb 0.80 -0.20 -0.12 0.00 -0.57 0.00 0.00 31.44 31.35 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 -2.16 0.00 0.00 2.62 0.31 -1.26 0.52 118.33 118.36 1d2j n VAL 247 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1d2j n VAL 247 Cb 0.00 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 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 6.28 0.00 0.00 2.92 0.00 -1.26 -3.81 105.19 109.32 1d2j n GLY 248 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 0.11 -0.53 0.00 3.14 -1.26 -5.06 118.33 114.72 1d2j n VAL 250 Ca 0.00 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1d2j n VAL 250 Cb 0.00 -0.43 0.00 0.00 -1.06 0.00 0.00 33.84 32.35 1d2j n VAL 250 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96