#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnf n SER 199 N 0.00 -0.38 0.00 1.61 3.41 -1.26 -5.03 113.62 111.97 1gnf n SER 199 Ca 0.00 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 1gnf n SER 199 Cb 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1gnf n SER 199 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1gnf n GLU 200 N -0.93 0.00 0.00 4.33 2.13 -1.26 -4.73 120.64 120.18 1gnf n GLU 200 Ca -0.11 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1gnf n GLU 200 Cb 0.85 -0.87 0.00 0.00 0.27 0.00 0.00 31.44 31.69 1gnf n GLU 200 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gnf n ALA 201 N -1.28 0.00 -1.37 4.31 0.00 -1.26 -4.96 120.51 115.95 1gnf n ALA 201 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1gnf n ALA 201 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1gnf n ALA 201 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gnf s ARG 202 N -1.03 2.51 -0.22 0.00 0.52 -1.26 -5.01 118.95 114.45 1gnf s ARG 202 Ca 0.00 1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 56.44 1gnf s ARG 202 Cb 0.00 -1.92 0.02 0.00 0.52 0.00 0.00 34.95 33.56 1gnf s ARG 202 CO 0.00 -1.46 -0.09 -2.00 0.02 0.00 0.00 175.30 171.77 1gnf s GLU 203 N -4.60 3.01 -0.22 3.54 2.12 -1.26 -3.96 118.70 117.32 1gnf s GLU 203 Ca 0.63 -0.85 -0.39 0.00 0.36 0.00 0.00 54.97 54.71 1gnf s GLU 203 Cb -0.18 -2.89 -0.15 0.00 0.26 0.00 0.00 34.13 31.17 1gnf s GLU 203 CO 0.50 -0.30 1.71 0.00 -0.54 0.00 0.00 175.26 176.63 1gnf h VAL 205 N 5.04 0.00 0.00 0.00 3.04 -1.89 0.13 116.25 122.56 1gnf h VAL 205 Ca -0.47 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.09 1gnf h VAL 205 Cb 1.32 0.41 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 1gnf h VAL 205 CO 0.94 0.00 -1.22 0.59 -1.01 0.00 0.00 177.57 176.87 1gnf n ASN 206 N -2.42 1.40 -0.40 3.17 5.03 -1.26 -4.81 115.26 115.96 1gnf n ASN 206 Ca -0.01 0.23 0.04 0.00 0.87 0.00 0.00 54.58 55.71 1gnf n ASN 206 Cb 0.42 -0.53 0.07 0.00 -1.02 0.00 0.00 39.78 38.73 1gnf n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gnf n GLY 208 N 0.34 0.56 3.44 0.00 0.00 0.44 -4.82 105.19 105.15 1gnf n GLY 208 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 1gnf n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnf n ALA 209 N 1.00 0.69 -1.33 4.61 0.00 -1.26 -3.43 120.51 120.79 1gnf n ALA 209 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 1gnf n ALA 209 Cb 0.05 -2.49 0.21 0.00 0.00 0.00 0.00 19.45 17.21 1gnf n ALA 209 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1gnf n THR 210 N 7.27 2.57 -1.39 0.00 5.66 -1.25 -2.97 114.28 124.17 1gnf n THR 210 Ca 0.49 -2.46 0.07 0.00 -3.05 0.00 0.00 64.05 59.10 1gnf n THR 210 Cb 0.18 -0.32 0.09 0.00 -1.55 0.00 0.00 70.33 68.73 1gnf n THR 210 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gnf n ALA 211 N -0.98 2.18 -1.80 1.79 0.00 -1.26 -4.73 120.51 115.71 1gnf n ALA 211 Ca 0.34 -2.09 -0.33 0.00 0.00 0.00 0.00 53.44 51.35 1gnf n ALA 211 Cb 1.08 -0.42 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 1gnf n ALA 211 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1gnf s THR 212 N -1.92 4.14 -2.00 0.00 -1.32 -1.26 -4.92 115.64 108.36 1gnf s THR 212 Ca 0.21 1.26 0.22 0.00 -1.21 0.00 0.00 61.69 62.17 1gnf s THR 212 Cb 0.19 -3.54 0.61 0.00 -1.51 0.00 0.00 72.50 68.25 1gnf s THR 212 CO 0.02 -0.36 1.69 -0.81 -2.21 0.00 0.00 174.62 172.95 1gnf n PRO 213 N -1.00 0.73 -3.63 7.08 -0.04 -1.26 -4.78 135.00 132.09 1gnf n PRO 213 Ca 0.08 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 1gnf n PRO 213 Cb 0.53 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1gnf n PRO 213 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1gnf s LEU 214 N -1.92 -0.16 0.00 1.53 2.96 -1.26 -5.12 118.68 114.72 1gnf s LEU 214 Ca 0.32 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1gnf s LEU 214 Cb 0.15 1.33 0.00 0.00 0.50 0.00 0.00 46.19 48.17 1gnf s LEU 214 CO 0.25 -0.09 0.00 0.79 -1.32 0.00 0.00 176.35 175.98 1gnf n TRP 215 N 1.24 0.00 -1.33 5.38 7.02 -1.26 -4.14 117.44 124.35 1gnf n TRP 215 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.40 1gnf n TRP 215 Cb 0.57 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.46 1gnf n TRP 215 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1gnf n ARG 216 N -1.93 -3.56 -2.61 -0.99 3.00 -1.26 -4.61 116.66 104.69 1gnf n ARG 216 Ca 0.00 2.60 -0.24 0.00 -0.00 0.00 0.00 57.85 60.21 1gnf n ARG 216 Cb 0.00 -2.80 0.03 0.00 0.00 0.00 0.00 32.46 29.69 1gnf n ARG 216 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1gnf s ARG 217 N -2.41 2.83 0.00 -0.14 0.52 -1.25 -4.38 118.95 114.12 1gnf s ARG 217 Ca 0.00 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1gnf s ARG 217 Cb 0.00 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1gnf s ARG 217 CO 0.00 -0.62 0.00 -0.40 0.02 0.00 0.00 175.30 174.30 1gnf n ASP 218 N -2.41 1.69 -0.01 0.23 5.68 -1.25 -4.85 116.55 115.63 1gnf n ASP 218 Ca 0.04 -0.16 0.12 0.00 -0.50 0.00 0.00 54.79 54.29 1gnf n ASP 218 Cb 0.58 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.10 1gnf n ASP 218 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1gnf h ARG 219 N 0.00 0.29 -0.50 0.11 -0.00 -1.99 0.18 114.38 112.48 1gnf h ARG 219 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1gnf h ARG 219 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 29.90 1gnf h ARG 219 CO 0.00 0.19 0.00 0.25 0.00 0.00 0.00 179.97 180.41 1gnf n THR 220 N -4.46 0.75 -3.32 2.04 -2.24 -1.26 -4.88 114.28 100.90 1gnf n THR 220 Ca 0.07 -0.55 -0.24 0.00 -2.27 0.00 0.00 64.05 61.07 1gnf n THR 220 Cb 0.34 0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.64 1gnf n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gnf n GLY 221 N 0.84 -0.51 0.00 3.38 0.00 0.64 -4.96 105.19 104.58 1gnf n GLY 221 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1gnf n GLY 221 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gnf n HIS 222 N -4.34 -3.13 -3.06 1.61 8.25 -1.26 -4.76 115.22 108.53 1gnf n HIS 222 Ca -0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.26 1gnf n HIS 222 Cb 0.57 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.67 1gnf n HIS 222 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1gnf n TYR 223 N -1.35 0.13 -0.73 4.41 4.01 -1.26 -3.88 117.16 118.49 1gnf n TYR 223 Ca 0.00 -3.50 -0.33 0.00 -0.16 0.00 0.00 57.90 53.91 1gnf n TYR 223 Cb 0.00 -0.26 0.15 0.00 -0.31 0.00 0.00 39.34 38.92 1gnf n TYR 223 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1gnf n LEU 224 N 0.21 -1.52 -2.31 7.72 4.77 -1.26 -3.49 117.00 121.12 1gnf n LEU 224 Ca 0.21 0.07 -0.32 0.00 -0.03 0.00 0.00 56.01 55.94 1gnf n LEU 224 Cb 0.69 -1.05 0.07 0.00 -2.33 0.00 0.00 43.42 40.80 1gnf n LEU 224 CO 0.21 -3.36 1.43 0.00 -1.33 0.00 0.00 177.39 174.33 1gnf n ASN 226 N -0.61 0.00 0.14 0.00 5.15 -1.26 -4.44 115.26 114.24 1gnf n ASN 226 Ca 0.56 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 54.41 1gnf n ASN 226 Cb 0.60 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.77 1gnf n ASN 226 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gnf h ALA 227 N 0.00 -0.38 -0.83 5.20 0.00 -1.94 -2.79 119.26 118.53 1gnf h ALA 227 Ca 0.00 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.89 1gnf h ALA 227 Cb 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1gnf h ALA 227 CO 0.00 -0.52 0.55 0.00 0.00 0.00 0.00 179.25 179.28 1gnf h GLY 229 N 0.43 0.00 -0.42 0.00 0.00 -1.89 -3.29 103.07 97.91 1gnf h GLY 229 Ca 0.42 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.81 1gnf h GLY 229 CO -0.15 0.00 -0.50 -2.00 0.00 0.00 0.00 176.54 173.89 1gnf h LEU 230 N 0.00 -1.68 -0.52 3.11 6.46 -0.40 -0.41 115.31 121.87 1gnf h LEU 230 Ca -0.00 0.24 0.10 0.00 -0.12 0.00 0.00 57.88 58.10 1gnf h LEU 230 Cb 0.89 0.72 -0.10 0.00 -0.73 0.00 0.00 40.66 41.43 1gnf h LEU 230 CO 0.05 -0.38 -0.11 0.22 -0.62 0.00 0.00 178.44 177.60 1gnf h TYR 231 N -0.33 -0.24 -0.21 1.25 5.03 -1.69 0.41 116.97 121.18 1gnf h TYR 231 Ca 0.12 0.05 0.06 0.00 2.58 0.00 0.00 58.73 61.53 1gnf h TYR 231 Cb 0.58 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.04 1gnf h TYR 231 CO -0.71 -0.21 0.24 1.25 -1.32 0.00 0.00 178.16 177.42 1gnf h HIS 232 N 0.01 0.00 0.03 -3.82 2.76 -1.18 1.14 115.15 114.10 1gnf h HIS 232 Ca 0.25 0.00 -0.23 0.00 -2.20 0.00 0.00 60.37 58.19 1gnf h HIS 232 Cb 0.39 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 1gnf h HIS 232 CO -0.42 0.00 -1.08 0.87 -1.30 0.00 0.00 177.93 176.00 1gnf h LYS 233 N 0.00 0.07 0.00 5.26 1.79 0.81 0.21 116.57 124.71 1gnf h LYS 233 Ca 0.10 -0.12 -0.35 0.00 -2.18 0.00 0.00 60.65 58.10 1gnf h LYS 233 Cb 0.59 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.21 1gnf h LYS 233 CO -0.00 1.04 -2.36 -1.33 -1.08 0.00 0.00 179.45 175.72 1gnf n MET 234 N -3.39 0.69 -0.06 3.15 2.81 -0.18 -4.58 117.12 115.56 1gnf n MET 234 Ca -0.03 -0.01 -0.05 0.00 -1.81 0.00 0.00 57.70 55.80 1gnf n MET 234 Cb 0.96 -1.52 -0.11 0.00 -0.71 0.00 0.00 33.22 31.84 1gnf n MET 234 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1gnf n ASN 235 N -2.73 1.57 0.00 7.83 3.02 0.38 -4.99 115.26 120.33 1gnf n ASN 235 Ca -0.31 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 1gnf n ASN 235 Cb 1.13 0.93 0.00 0.00 -0.61 0.00 0.00 39.78 41.23 1gnf n ASN 235 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gnf n GLY 236 N 2.09 2.45 3.82 7.41 0.00 0.06 -4.97 105.19 116.05 1gnf n GLY 236 Ca -0.21 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 1gnf n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gnf n GLN 237 N 0.00 -1.43 -0.35 1.61 6.02 -1.26 -4.79 117.38 117.18 1gnf n GLN 237 Ca 0.00 -2.03 -0.04 0.00 -0.01 0.00 0.00 57.00 54.92 1gnf n GLN 237 Cb 0.00 -1.38 0.03 0.00 1.02 0.00 0.00 30.24 29.91 1gnf n GLN 237 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1gnf n ASN 238 N -3.93 0.03 -4.74 1.08 3.02 -1.26 -3.62 115.26 105.85 1gnf n ASN 238 Ca 0.16 -1.08 -0.24 0.00 -0.03 0.00 0.00 54.58 53.40 1gnf n ASN 238 Cb 0.58 -0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 1gnf n ASN 238 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gnf s ARG 239 N -3.36 2.63 0.00 3.52 0.52 -1.26 -4.77 118.95 116.22 1gnf s ARG 239 Ca 0.11 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1gnf s ARG 239 Cb -0.00 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 33.06 1gnf s ARG 239 CO 0.08 0.41 0.38 -0.35 0.02 0.00 0.00 175.30 175.84 1gnf n PRO 240 N -0.79 0.00 0.00 3.54 -0.04 -1.26 -4.98 135.00 131.46 1gnf n PRO 240 Ca -0.08 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1gnf n PRO 240 Cb 0.57 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 1gnf n PRO 240 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gnf n LEU 241 N -1.42 0.00 -4.85 1.53 4.77 -1.26 -4.70 117.00 111.07 1gnf n LEU 241 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1gnf n LEU 241 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1gnf n LEU 241 CO 0.00 -0.10 0.27 -0.63 -1.33 0.00 0.00 177.39 175.60 1gnf s ILE 242 N 0.00 4.83 -0.88 -0.08 1.01 -1.26 -5.21 121.20 119.61 1gnf s ILE 242 Ca 0.00 0.78 0.07 0.00 0.00 0.00 0.00 60.65 61.50 1gnf s ILE 242 Cb 0.00 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.83 1gnf s ILE 242 CO 0.00 0.10 0.72 0.54 0.00 0.00 0.00 174.94 176.30