#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 0.66 -0.83 2.33 0.00 -1.25 -4.92 120.51 116.50 1d2j n ALA 213 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1d2j n ALA 213 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.59 0.00 0.00 0.00 -1.04 -1.26 -4.77 114.28 106.62 1d2j n THR 214 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1d2j n THR 214 Cb 0.82 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 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 3.35 -0.28 0.00 1.81 -1.26 -4.98 118.95 117.59 1d2j s ARG 216 Ca 0.00 -0.63 -0.06 0.00 -1.72 0.00 0.00 55.73 53.32 1d2j s ARG 216 Cb 0.00 -2.69 -0.19 0.00 -0.45 0.00 0.00 34.95 31.62 1d2j s ARG 216 CO 0.00 0.29 2.97 -0.35 -0.68 0.00 0.00 175.30 177.52 1d2j n PRO 217 N 3.33 1.93 0.00 3.54 -0.04 -1.26 0.23 135.00 142.74 1d2j n PRO 217 Ca -0.18 -1.05 0.00 0.00 -0.04 0.00 0.00 63.50 62.24 1d2j n PRO 217 Cb 0.53 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 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 2.86 0.00 -1.11 3.54 9.92 -1.26 -4.52 116.55 125.98 1d2j n ASP 218 Ca 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 1d2j n ASP 218 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 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 2.68 -3.59 -1.24 0.28 -1.19 -4.61 120.64 112.97 1d2j n GLU 219 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.79 1d2j n GLU 219 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 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 0.21 2.64 -0.40 -1.84 5.36 -0.38 -4.42 117.98 119.15 1d2j s PHE 220 Ca 0.00 -0.52 0.03 0.00 -0.96 0.00 0.00 56.93 55.48 1d2j s PHE 220 Cb 0.00 -2.16 0.11 0.00 -0.34 0.00 0.00 43.02 40.64 1d2j s PHE 220 CO 0.00 -0.14 0.15 -0.65 -1.46 0.00 0.00 175.22 173.11 1d2j s GLN 221 N -4.14 1.42 0.14 10.12 -1.52 -1.26 -1.32 119.66 123.10 1d2j s GLN 221 Ca 0.48 -1.94 -0.35 0.00 -1.95 0.00 0.00 55.36 51.60 1d2j s GLN 221 Cb -0.03 -2.84 -0.15 0.00 -0.22 0.00 0.00 33.01 29.77 1d2j s GLN 221 CO 0.28 -1.03 1.40 0.00 -0.25 0.00 0.00 175.29 175.68 1d2j h SER 223 N 4.81 0.46 -0.42 0.00 0.87 -1.88 0.46 113.55 117.86 1d2j h SER 223 Ca -0.46 0.07 0.12 0.00 -1.23 0.00 0.00 61.79 60.29 1d2j h SER 223 Cb 1.30 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 1d2j h SER 223 CO 0.80 0.13 0.66 -0.78 -0.53 0.00 0.00 176.83 177.11 1d2j h ASP 224 N 0.43 0.00 0.00 6.23 3.58 -1.92 -3.42 116.42 121.32 1d2j h ASP 224 Ca 0.55 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1d2j h ASP 224 Cb 1.35 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.40 1d2j h ASP 224 CO -0.26 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.71 1d2j n GLY 225 N -1.48 0.94 2.52 -0.78 0.00 0.15 -5.14 105.19 101.40 1d2j n GLY 225 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.98 -4.45 1.61 2.85 -0.73 -4.96 115.26 108.59 1d2j n ASN 226 Ca 0.00 -2.44 -0.22 0.00 -0.11 0.00 0.00 54.58 51.81 1d2j n ASN 226 Cb 0.00 1.86 -0.11 0.00 1.24 0.00 0.00 39.78 42.77 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 -3.22 0.02 0.00 0.00 -4.36 -0.44 -4.75 121.20 108.46 1d2j s ILE 228 Ca 0.35 -0.19 -0.30 0.00 -0.26 0.00 0.00 60.65 60.24 1d2j s ILE 228 Cb 0.08 -0.70 -0.04 0.00 1.25 0.00 0.00 42.46 43.05 1d2j s ILE 228 CO 0.15 -0.11 1.16 -2.28 0.24 0.00 0.00 174.94 174.10 1d2j s HIS 229 N -0.66 3.37 -1.61 1.37 5.65 -1.26 -1.25 115.29 120.90 1d2j s HIS 229 Ca -0.08 1.33 0.04 0.00 0.25 0.00 0.00 55.06 56.60 1d2j s HIS 229 Cb -0.03 -3.37 0.19 0.00 -1.18 0.00 0.00 32.58 28.18 1d2j s HIS 229 CO 0.04 -1.09 0.86 0.41 -0.65 0.00 0.00 174.74 174.31 1d2j n GLY 230 N 3.23 -0.31 0.41 1.59 0.00 -1.26 -1.36 105.19 107.49 1d2j n GLY 230 Ca 0.09 -0.02 0.22 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.64 1.61 0.87 -1.96 0.83 113.55 113.26 1d2j h SER 231 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1d2j h SER 231 Cb 0.02 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.57 1d2j h SER 231 CO 0.00 0.00 -0.67 -1.14 -0.53 0.00 0.00 176.83 174.49 1d2j n ARG 232 N -3.77 3.40 -3.54 2.24 0.63 -0.47 -5.01 116.66 110.14 1d2j n ARG 232 Ca 0.10 -4.54 -0.36 0.00 -0.92 0.00 0.00 57.85 52.14 1d2j n ARG 232 Cb 0.75 -2.25 -0.06 0.00 0.45 0.00 0.00 32.46 31.35 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 3.82 -0.11 -0.14 0.74 0.29 -4.32 119.66 116.39 1d2j s GLN 233 Ca 0.48 0.27 -0.01 0.00 0.05 0.00 0.00 55.36 56.15 1d2j s GLN 233 Cb 0.38 -3.05 0.01 0.00 1.10 0.00 0.00 33.01 31.45 1d2j s GLN 233 CO -0.19 0.59 0.03 0.00 -0.55 0.00 0.00 175.29 175.18 1d2j n ASP 235 N -1.23 3.17 -3.05 0.00 5.75 -1.26 -4.78 116.55 115.15 1d2j n ASP 235 Ca 0.01 -2.43 -0.15 0.00 -0.01 0.00 0.00 54.79 52.21 1d2j n ASP 235 Cb 0.39 -0.59 0.07 0.00 -1.03 0.00 0.00 41.12 39.97 1d2j n ASP 235 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1d2j n ARG 236 N 0.29 -5.74 -3.70 0.11 1.74 -1.26 -5.01 116.66 103.08 1d2j n ARG 236 Ca 0.13 0.71 -0.11 0.00 -0.77 0.00 0.00 57.85 57.81 1d2j n ARG 236 Cb 0.68 -5.33 -0.10 0.00 -1.02 0.00 0.00 32.46 26.69 1d2j n ARG 236 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1d2j s GLU 237 N -5.28 0.49 -1.09 5.56 0.41 -1.26 -4.72 118.70 112.80 1d2j s GLU 237 Ca 0.07 0.78 -0.22 0.00 -0.41 0.00 0.00 54.97 55.19 1d2j s GLU 237 Cb -0.03 0.11 0.03 0.00 -1.78 0.00 0.00 34.13 32.46 1d2j s GLU 237 CO 0.61 -0.12 1.62 0.71 -0.49 0.00 0.00 175.26 177.59 1d2j s TYR 238 N 0.96 2.47 0.10 1.61 2.02 -1.26 -4.08 117.35 119.16 1d2j s TYR 238 Ca -0.06 -0.78 0.23 0.00 -0.37 0.00 0.00 57.07 56.09 1d2j s TYR 238 Cb -0.06 -4.59 0.83 0.00 -0.40 0.00 0.00 41.96 37.74 1d2j s TYR 238 CO -0.08 -1.84 1.79 -0.44 -1.57 0.00 0.00 175.55 173.41 1d2j h ASP 239 N 9.40 0.00 1.47 2.29 5.19 -1.98 -1.15 116.42 131.63 1d2j h ASP 239 Ca 0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1d2j h ASP 239 Cb 0.97 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.48 1d2j h ASP 239 CO 1.40 0.24 -0.40 0.00 -3.12 0.00 0.00 179.24 177.36 1d2j n LYS 241 N -2.73 0.00 -0.37 0.00 5.02 -0.44 -4.43 118.16 115.20 1d2j n LYS 241 Ca 0.03 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.35 1d2j n LYS 241 Cb 0.51 -0.08 0.18 0.00 -0.02 0.00 0.00 35.03 35.62 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 1.68 2.93 -2.10 4.39 8.00 -1.26 -4.96 116.55 125.23 1d2j n ASP 242 Ca 0.00 -2.35 -0.02 0.00 0.71 0.00 0.00 54.79 53.13 1d2j n ASP 242 Cb 0.00 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.57 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d2j n LEU 243 N 0.33 -5.21 0.00 0.64 4.77 -1.26 -5.02 117.00 111.25 1d2j n LEU 243 Ca 0.13 1.91 0.00 0.00 -0.03 0.00 0.00 56.01 58.02 1d2j n LEU 243 Cb 0.61 -2.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.06 1d2j n LEU 243 CO 0.14 -2.45 0.00 -0.24 -1.33 0.00 0.00 177.39 173.50 1d2j n SER 244 N 1.29 0.00 -0.07 -1.43 2.88 -1.26 -4.87 113.62 110.16 1d2j n SER 244 Ca -0.13 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.28 1d2j n SER 244 Cb 0.20 0.00 -0.11 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 0.00 0.00 -3.46 2.03 -1.92 -3.46 116.42 109.61 1d2j h ASP 245 Ca 0.00 -0.78 0.00 0.00 -0.73 0.00 0.00 57.03 55.52 1d2j h ASP 245 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1d2j h ASP 245 CO 0.00 1.00 0.00 -1.84 -1.03 0.00 0.00 179.24 177.37 1d2j n GLU 246 N -4.61 0.00 -2.65 4.15 0.28 -1.26 -4.62 120.64 111.93 1d2j n GLU 246 Ca -0.12 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.62 1d2j n GLU 246 Cb 0.44 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.34 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 -3.01 -2.51 0.00 3.84 3.14 -1.26 -0.20 118.33 118.33 1d2j n VAL 247 Ca 0.00 0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1d2j n VAL 247 Cb 0.00 -2.30 0.00 0.00 -1.06 0.00 0.00 33.84 30.48 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 -0.11 2.94 2.48 7.55 0.00 -1.26 -4.55 105.19 112.24 1d2j n GLY 248 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 1.91 0.00 -0.31 0.00 0.31 -1.26 -4.99 118.33 114.00 1d2j n VAL 250 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1d2j n VAL 250 Cb 0.24 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 1d2j n VAL 250 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31