#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 2.48 -0.72 2.33 0.00 -1.26 -4.93 120.51 118.41 1d2j n ALA 213 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.17 1d2j n ALA 213 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.33 0.00 0.00 0.00 -1.04 -1.26 -4.64 114.28 107.67 1d2j n THR 214 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1d2j n THR 214 Cb 1.08 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 69.45 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 -0.18 0.37 0.00 0.00 3.52 -1.26 -5.02 118.95 116.38 1d2j s ARG 216 Ca 0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 1d2j s ARG 216 Cb 0.00 -0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.03 1d2j s ARG 216 CO 0.00 0.09 0.68 -0.35 -0.81 0.00 0.00 175.30 174.90 1d2j n PRO 217 N 3.01 0.84 0.00 5.12 -0.04 -1.26 -3.16 135.00 139.51 1d2j n PRO 217 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1d2j n PRO 217 Cb 0.58 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.27 0.08 -2.46 3.54 -0.08 -1.26 -4.65 116.55 111.44 1d2j n ASP 218 Ca 0.00 -0.70 0.00 0.00 -1.51 0.00 0.00 54.79 52.58 1d2j n ASP 218 Cb 0.08 0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.58 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 -0.03 3.17 -4.46 -0.67 0.28 -1.19 -4.81 120.64 112.93 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 0.15 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.92 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 0.24 2.17 -0.38 -1.84 5.36 0.22 -4.86 117.98 118.89 1d2j s PHE 220 Ca 0.00 -0.48 0.03 0.00 -0.96 0.00 0.00 56.93 55.52 1d2j s PHE 220 Cb 0.00 -1.09 0.11 0.00 -0.34 0.00 0.00 43.02 41.70 1d2j s PHE 220 CO 0.00 0.54 0.11 -0.65 -1.46 0.00 0.00 175.22 173.77 1d2j s GLN 221 N -3.60 1.51 0.18 10.12 -1.52 -1.26 -1.60 119.66 123.49 1d2j s GLN 221 Ca 0.29 -1.98 -0.33 0.00 -1.95 0.00 0.00 55.36 51.39 1d2j s GLN 221 Cb -0.01 -3.06 -0.14 0.00 -0.22 0.00 0.00 33.01 29.58 1d2j s GLN 221 CO 0.13 -1.00 1.45 0.00 -0.25 0.00 0.00 175.29 175.63 1d2j h SER 223 N 4.94 -0.02 -0.91 0.00 0.87 -1.87 0.60 113.55 117.16 1d2j h SER 223 Ca -0.45 0.16 0.26 0.00 -1.23 0.00 0.00 61.79 60.53 1d2j h SER 223 Cb 1.28 0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 63.42 1d2j h SER 223 CO 0.81 -0.06 0.94 -0.78 -0.53 0.00 0.00 176.83 177.21 1d2j h ASP 224 N 0.25 0.00 0.00 6.23 3.58 -1.88 -3.42 116.42 121.18 1d2j h ASP 224 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 1d2j h ASP 224 Cb 0.75 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.80 1d2j h ASP 224 CO -0.54 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.43 1d2j n GLY 225 N -1.66 0.76 3.27 -0.78 0.00 0.20 -5.15 105.19 101.83 1d2j n GLY 225 Ca 0.20 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.37 0.25 0.10 1.61 2.47 -0.75 -4.94 114.94 113.31 1d2j s ASN 226 Ca 0.00 -1.36 0.09 0.00 0.42 0.00 0.00 52.86 52.01 1d2j s ASN 226 Cb 0.00 0.43 -0.04 0.00 -1.45 0.00 0.00 41.25 40.19 1d2j s ASN 226 CO 0.00 -0.91 -0.20 0.00 -3.72 0.00 0.00 177.10 172.27 1d2j s ILE 228 N -1.06 0.03 -0.05 0.00 -4.36 -0.62 -4.88 121.20 110.25 1d2j s ILE 228 Ca 0.16 -0.25 -0.30 0.00 -0.26 0.00 0.00 60.65 60.00 1d2j s ILE 228 Cb -0.10 -0.59 -0.03 0.00 1.25 0.00 0.00 42.46 42.98 1d2j s ILE 228 CO 0.08 -0.14 1.09 -2.28 0.24 0.00 0.00 174.94 173.93 1d2j s HIS 229 N -0.67 3.42 -1.50 1.37 2.46 -1.26 -0.61 115.29 118.50 1d2j s HIS 229 Ca -0.08 1.45 0.05 0.00 0.47 0.00 0.00 55.06 56.96 1d2j s HIS 229 Cb -0.04 -3.28 0.28 0.00 -0.13 0.00 0.00 32.58 29.41 1d2j s HIS 229 CO 0.03 -0.68 0.99 0.41 -2.47 0.00 0.00 174.74 173.02 1d2j n GLY 230 N 3.17 -0.43 0.41 1.59 0.00 -1.26 -1.41 105.19 107.25 1d2j n GLY 230 Ca 0.09 -0.03 0.22 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.38 1.61 0.87 -1.99 0.82 113.55 113.48 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 0.04 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.58 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 -3.79 3.45 -2.69 2.24 0.63 -0.50 -5.07 116.66 110.93 1d2j n ARG 232 Ca 0.10 -4.44 -0.29 0.00 -0.92 0.00 0.00 57.85 52.30 1d2j n ARG 232 Cb 0.73 -2.25 -0.02 0.00 0.45 0.00 0.00 32.46 31.37 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 3.69 0.00 -0.14 0.74 0.28 -4.59 119.66 116.10 1d2j s GLN 233 Ca 0.48 0.42 0.00 0.00 0.05 0.00 0.00 55.36 56.31 1d2j s GLN 233 Cb 0.40 -2.35 0.00 0.00 1.10 0.00 0.00 33.01 32.16 1d2j s GLN 233 CO -0.15 -0.14 0.00 0.00 -0.55 0.00 0.00 175.29 174.45 1d2j n ASP 235 N 0.67 1.66 -3.67 0.00 5.68 -1.26 -4.67 116.55 114.95 1d2j n ASP 235 Ca 0.00 -2.64 -0.27 0.00 -0.50 0.00 0.00 54.79 51.38 1d2j n ASP 235 Cb 0.00 -0.39 0.04 0.00 -1.14 0.00 0.00 41.12 39.63 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 -0.22 -5.97 -3.51 0.11 1.74 -1.26 -4.94 116.66 102.62 1d2j n ARG 236 Ca 0.13 0.69 -0.21 0.00 -0.77 0.00 0.00 57.85 57.69 1d2j n ARG 236 Cb 0.96 -5.61 -0.13 0.00 -1.02 0.00 0.00 32.46 26.65 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 -6.37 0.19 -0.44 5.56 -6.30 -1.26 -5.00 118.70 105.08 1d2j s GLU 237 Ca 0.58 -0.03 -0.22 0.00 -2.50 0.00 0.00 54.97 52.80 1d2j s GLU 237 Cb -0.28 -1.22 -0.23 0.00 0.00 0.00 0.00 34.13 32.40 1d2j s GLU 237 CO 0.72 -0.78 1.60 0.66 0.02 0.00 0.00 175.26 177.47 1d2j n TYR 238 N 5.30 0.36 0.11 5.30 4.02 -1.26 -4.58 117.16 126.40 1d2j n TYR 238 Ca -0.05 -0.24 -0.04 0.00 -0.01 0.00 0.00 57.90 57.55 1d2j n TYR 238 Cb 0.48 -1.43 0.07 0.00 -0.02 0.00 0.00 39.34 38.44 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 10.21 0.05 1.75 7.72 3.32 -1.97 -2.50 116.42 135.01 1d2j h ASP 239 Ca 0.09 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1d2j h ASP 239 Cb 0.83 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1d2j h ASP 239 CO 1.32 0.78 -0.25 0.00 -1.72 0.00 0.00 179.24 179.37 1d2j n LYS 241 N -3.01 0.00 -0.31 0.00 5.02 -0.94 -4.46 118.16 114.46 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 0.54 -0.15 0.14 0.00 -0.02 0.00 0.00 35.03 35.55 1d2j n LYS 241 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1d2j n ASP 242 N 1.25 2.60 -2.26 4.39 5.75 -1.26 -4.94 116.55 122.09 1d2j n ASP 242 Ca 0.00 -2.31 -0.03 0.00 -0.01 0.00 0.00 54.79 52.44 1d2j n ASP 242 Cb 0.00 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.52 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1d2j n LEU 243 N 0.22 -5.02 0.00 -2.12 4.77 -1.26 -4.84 117.00 108.74 1d2j n LEU 243 Ca 0.10 1.50 0.00 0.00 -0.03 0.00 0.00 56.01 57.58 1d2j n LEU 243 Cb 0.56 -2.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 1d2j n LEU 243 CO 0.11 -2.70 0.00 -0.24 -1.33 0.00 0.00 177.39 173.24 1d2j n SER 244 N 1.06 0.00 -0.12 -1.43 2.88 -1.26 -4.71 113.62 110.05 1d2j n SER 244 Ca -0.25 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.04 1d2j n SER 244 Cb 0.39 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.74 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 -0.71 1.95 0.00 -3.46 5.75 -1.26 -4.86 116.55 113.96 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 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.28 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 -3.15 120.64 110.14 1d2j n GLU 246 Ca -0.45 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.01 1d2j n GLU 246 Cb 0.86 -0.04 -0.18 0.00 -0.57 0.00 0.00 31.44 31.50 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 -1.69 -0.00 0.00 2.62 0.31 -1.26 0.65 118.33 118.95 1d2j n VAL 247 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1d2j n VAL 247 Cb 0.00 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 5.96 0.36 0.00 2.92 0.00 -1.26 -4.02 105.19 109.14 1d2j n GLY 248 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 1.19 0.00 0.00 0.24 -1.26 -5.09 118.33 113.41 1d2j n VAL 250 Ca 0.00 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1d2j n VAL 250 Cb 0.00 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 1d2j n VAL 250 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28