#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 -0.85 0.04 1.61 2.88 -1.26 -5.01 113.62 111.03 1gnf n SER 199 Ca 0.00 -2.15 -0.04 0.00 -1.33 0.00 0.00 58.87 55.35 1gnf n SER 199 Cb 0.00 0.43 -0.02 0.00 -0.75 0.00 0.00 64.21 63.86 1gnf n SER 199 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1gnf h GLU 200 N 1.14 -0.18 0.00 -1.46 4.81 -2.03 -3.43 114.58 113.42 1gnf h GLU 200 Ca -0.41 0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 58.57 1gnf h GLU 200 Cb 1.33 0.04 0.12 0.00 0.63 0.00 0.00 28.75 30.87 1gnf h GLU 200 CO -0.13 -0.12 0.14 0.00 -0.73 0.00 0.00 179.01 178.16 1gnf n ALA 201 N -2.45 -1.80 -1.50 2.92 0.00 -1.26 -4.99 120.51 111.43 1gnf n ALA 201 Ca -0.02 -1.06 -0.33 0.00 0.00 0.00 0.00 53.44 52.03 1gnf n ALA 201 Cb 0.09 -0.07 0.05 0.00 0.00 0.00 0.00 19.45 19.53 1gnf n ALA 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1gnf s ARG 202 N -4.67 2.75 -0.32 0.00 6.06 -1.26 -4.99 118.95 116.52 1gnf s ARG 202 Ca 0.46 1.40 -0.04 0.00 -2.50 0.00 0.00 55.73 55.05 1gnf s ARG 202 Cb -0.03 -1.94 0.04 0.00 0.06 0.00 0.00 34.95 33.08 1gnf s ARG 202 CO 0.34 -1.29 0.06 -2.00 -2.50 0.00 0.00 175.30 169.91 1gnf s GLU 203 N -4.11 2.55 -0.43 5.12 2.12 -1.26 -3.85 118.70 118.84 1gnf s GLU 203 Ca 0.67 -1.21 -0.41 0.00 0.36 0.00 0.00 54.97 54.39 1gnf s GLU 203 Cb -0.21 -3.33 -0.16 0.00 0.26 0.00 0.00 34.13 30.69 1gnf s GLU 203 CO 0.42 -0.64 2.08 0.00 -0.54 0.00 0.00 175.26 176.59 1gnf h VAL 205 N 6.73 0.00 0.00 0.00 -1.51 -1.91 0.97 116.25 120.52 1gnf h VAL 205 Ca -0.21 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.10 1gnf h VAL 205 Cb 1.38 0.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.98 1gnf h VAL 205 CO 1.05 0.00 -1.32 0.59 -1.23 0.00 0.00 177.57 176.66 1gnf n ASN 206 N -2.65 1.90 -0.09 4.19 3.02 -1.26 -4.74 115.26 115.62 1gnf n ASN 206 Ca -0.01 0.42 0.01 0.00 -0.03 0.00 0.00 54.58 54.96 1gnf n ASN 206 Cb 0.49 -0.83 0.02 0.00 -0.61 0.00 0.00 39.78 38.85 1gnf n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gnf n GLY 208 N -0.07 0.78 3.50 0.00 0.00 0.33 -4.84 105.19 104.89 1gnf n GLY 208 Ca 0.01 0.00 -0.42 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 0.72 -1.18 4.61 0.00 -1.26 -3.50 120.51 120.89 1gnf n ALA 209 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 52.98 1gnf n ALA 209 Cb 0.00 -2.70 0.24 0.00 0.00 0.00 0.00 19.45 17.00 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 7.58 2.61 0.14 0.00 5.66 -1.25 -3.11 114.28 125.91 1gnf n THR 210 Ca 0.48 -2.12 0.01 0.00 -3.05 0.00 0.00 64.05 59.37 1gnf n THR 210 Cb 0.28 -0.32 -0.01 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 -0.69 2.41 -1.02 1.79 0.00 -1.26 -4.68 120.51 117.07 1gnf n ALA 211 Ca 0.33 -0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 1gnf n ALA 211 Cb 1.13 -0.11 0.08 0.00 0.00 0.00 0.00 19.45 20.55 1gnf n ALA 211 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1gnf n THR 212 N -0.85 0.60 0.02 0.00 5.66 -1.26 -4.92 114.28 113.52 1gnf n THR 212 Ca 0.01 -0.34 -0.12 0.00 -3.05 0.00 0.00 64.05 60.55 1gnf n THR 212 Cb 0.05 -0.51 -0.09 0.00 -1.55 0.00 0.00 70.33 68.24 1gnf n THR 212 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1gnf h PRO 213 N -0.96 -0.12 -5.36 1.09 0.13 -1.97 -3.46 132.00 121.34 1gnf h PRO 213 Ca -0.44 0.01 -0.44 0.00 -0.87 0.00 0.00 66.00 64.26 1gnf h PRO 213 Cb 1.32 0.03 -0.24 0.00 0.13 0.00 0.00 31.00 32.24 1gnf h PRO 213 CO 0.35 0.39 -0.79 -1.17 -0.23 0.00 0.00 178.00 176.56 1gnf s LEU 214 N -8.97 2.21 0.28 1.56 2.96 -1.26 -5.15 118.68 110.30 1gnf s LEU 214 Ca -0.14 -0.51 0.06 0.00 -0.22 0.00 0.00 54.13 53.32 1gnf s LEU 214 Cb 0.00 -0.59 -0.03 0.00 0.50 0.00 0.00 46.19 46.08 1gnf s LEU 214 CO 0.56 0.00 0.34 0.26 -1.32 0.00 0.00 176.35 176.20 1gnf s TRP 215 N -0.98 3.22 -0.16 5.38 0.52 -1.26 -4.13 118.94 121.52 1gnf s TRP 215 Ca 0.01 -0.13 -0.04 0.00 0.02 0.00 0.00 56.10 55.96 1gnf s TRP 215 Cb -0.09 -1.67 0.08 0.00 -1.15 0.00 0.00 33.47 30.64 1gnf s TRP 215 CO 0.02 0.31 0.22 0.50 0.02 0.00 0.00 176.95 178.01 1gnf s ARG 216 N -4.00 0.15 0.45 4.98 3.00 -1.25 -4.97 118.95 117.30 1gnf s ARG 216 Ca 0.37 0.41 -0.03 0.00 -1.00 0.00 0.00 55.73 55.48 1gnf s ARG 216 Cb -0.08 -0.73 -0.03 0.00 0.00 0.00 0.00 34.95 34.10 1gnf s ARG 216 CO 0.28 -0.49 0.72 1.03 0.00 0.00 0.00 175.30 176.84 1gnf s ARG 217 N 2.34 3.44 0.00 5.12 3.00 -1.20 -3.13 118.95 128.52 1gnf s ARG 217 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 55.73 55.75 1gnf s ARG 217 Cb -0.14 -2.47 0.00 0.00 0.00 0.00 0.00 34.95 32.34 1gnf s ARG 217 CO -0.10 -0.14 0.00 -0.40 0.00 0.00 0.00 175.30 174.66 1gnf n ASP 218 N -2.13 0.62 -0.07 0.23 5.75 -1.26 -4.80 116.55 114.89 1gnf n ASP 218 Ca -0.01 0.00 0.17 0.00 -0.01 0.00 0.00 54.79 54.94 1gnf n ASP 218 Cb 0.56 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 41.24 1gnf n ASP 218 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1gnf h ARG 219 N 0.00 0.21 -0.13 0.11 -0.00 -1.99 0.40 114.38 112.99 1gnf h ARG 219 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1gnf h ARG 219 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 29.92 1gnf h ARG 219 CO 0.00 0.14 0.00 0.25 0.00 0.00 0.00 179.97 180.36 1gnf n THR 220 N -4.43 0.16 -3.51 2.04 -2.24 -1.26 -4.91 114.28 100.13 1gnf n THR 220 Ca 0.11 -0.31 -0.22 0.00 -2.27 0.00 0.00 64.05 61.35 1gnf n THR 220 Cb 0.53 0.36 0.07 0.00 -2.10 0.00 0.00 70.33 69.20 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 1.13 -0.45 0.22 3.38 0.00 0.14 -5.00 105.19 104.61 1gnf n GLY 221 Ca 0.17 0.19 -0.02 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.84 -3.80 -3.34 1.61 8.25 -1.26 -4.76 115.22 107.08 1gnf n HIS 222 Ca 0.01 -0.08 -0.26 0.00 -0.26 0.00 0.00 57.72 57.13 1gnf n HIS 222 Cb 0.56 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.91 -0.78 -0.93 4.41 4.02 -1.26 -3.23 117.16 117.49 1gnf n TYR 223 Ca 0.01 -3.37 -0.29 0.00 -0.01 0.00 0.00 57.90 54.23 1gnf n TYR 223 Cb 0.03 0.10 0.23 0.00 -0.02 0.00 0.00 39.34 39.68 1gnf n TYR 223 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1gnf s LEU 224 N -0.28 0.81 -0.50 7.72 1.02 -1.18 -3.52 118.68 122.75 1gnf s LEU 224 Ca 0.34 1.02 0.03 0.00 0.02 0.00 0.00 54.13 55.53 1gnf s LEU 224 Cb 0.07 -2.92 0.55 0.00 0.02 0.00 0.00 46.19 43.92 1gnf s LEU 224 CO -0.18 -3.93 1.85 0.00 0.02 0.00 0.00 176.35 174.11 1gnf n ASN 226 N -1.03 0.00 -0.01 0.00 5.15 -1.26 -4.37 115.26 113.73 1gnf n ASN 226 Ca 0.56 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.57 1gnf n ASN 226 Cb 1.17 0.00 0.39 0.00 -0.53 0.00 0.00 39.78 40.81 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 1.63 0.09 5.20 0.00 -1.93 -1.82 119.26 122.44 1gnf h ALA 227 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1gnf h ALA 227 Cb 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.64 1gnf h ALA 227 CO 0.00 0.31 -1.18 0.00 0.00 0.00 0.00 179.25 178.38 1gnf h GLY 229 N 0.56 0.00 -0.21 0.00 0.00 -1.81 -3.24 103.07 98.37 1gnf h GLY 229 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1gnf h GLY 229 CO 0.22 0.00 -0.54 -2.00 0.00 0.00 0.00 176.54 174.22 1gnf h LEU 230 N 0.00 -1.76 -0.85 3.11 6.46 -1.28 0.74 115.31 121.73 1gnf h LEU 230 Ca 0.00 0.21 0.14 0.00 -0.12 0.00 0.00 57.88 58.11 1gnf h LEU 230 Cb 0.35 0.69 -0.09 0.00 -0.73 0.00 0.00 40.66 40.88 1gnf h LEU 230 CO 0.00 -0.46 0.45 0.22 -0.62 0.00 0.00 178.44 178.03 1gnf h TYR 231 N -0.53 0.79 0.00 1.25 3.20 -1.77 0.37 116.97 120.27 1gnf h TYR 231 Ca 0.04 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1gnf h TYR 231 Cb 0.65 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1gnf h TYR 231 CO -0.63 0.21 -0.09 1.25 -1.64 0.00 0.00 178.16 177.26 1gnf h HIS 232 N 0.65 0.00 0.00 -3.82 2.76 -0.93 -0.56 115.15 113.25 1gnf h HIS 232 Ca 0.46 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.52 1gnf h HIS 232 Cb 0.62 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 1gnf h HIS 232 CO -0.09 0.09 -0.48 0.87 -1.30 0.00 0.00 177.93 177.03 1gnf h LYS 233 N 0.00 0.00 0.00 5.26 1.79 0.46 -2.81 116.57 121.27 1gnf h LYS 233 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gnf h LYS 233 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1gnf h LYS 233 CO 0.01 0.48 -0.05 -1.33 -1.08 0.00 0.00 179.45 177.48 1gnf n MET 234 N -3.32 0.03 0.14 3.15 2.81 -0.84 -4.71 117.12 114.38 1gnf n MET 234 Ca 0.01 0.01 -0.01 0.00 -1.81 0.00 0.00 57.70 55.90 1gnf n MET 234 Cb 0.67 -0.43 0.17 0.00 -0.71 0.00 0.00 33.22 32.93 1gnf n MET 234 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1gnf h ASN 235 N -0.05 0.01 0.00 7.83 2.35 -1.36 -3.47 115.58 120.89 1gnf h ASN 235 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1gnf h ASN 235 Cb 0.05 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1gnf h ASN 235 CO 0.00 0.62 0.00 0.61 -1.65 0.00 0.00 177.43 177.01 1gnf n GLY 236 N 0.24 1.58 0.00 2.83 0.00 -0.74 -4.98 105.19 104.11 1gnf n GLY 236 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 -0.17 -0.60 1.61 1.13 -1.26 -4.72 117.38 111.38 1gnf n GLN 237 Ca 0.00 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1gnf n GLN 237 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1gnf n GLN 237 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1gnf n ASN 238 N -2.70 0.02 -4.00 1.08 3.02 -1.26 -3.10 115.26 108.32 1gnf n ASN 238 Ca 0.00 -1.02 -0.28 0.00 -0.03 0.00 0.00 54.58 53.25 1gnf n ASN 238 Cb 0.00 -0.01 -0.17 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.47 1.97 0.88 3.52 1.81 -1.26 -4.57 118.95 118.83 1gnf s ARG 239 Ca 0.01 -0.45 -0.12 0.00 -1.72 0.00 0.00 55.73 53.45 1gnf s ARG 239 Cb -0.00 -1.79 0.12 0.00 -0.45 0.00 0.00 34.95 32.83 1gnf s ARG 239 CO 0.01 -0.15 1.10 -1.25 -0.68 0.00 0.00 175.30 174.32 1gnf s PRO 240 N 1.28 1.37 0.25 3.54 0.04 -1.26 -5.00 135.00 135.22 1gnf s PRO 240 Ca -0.01 0.73 0.02 0.00 0.04 0.00 0.00 61.00 61.78 1gnf s PRO 240 Cb -0.14 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1gnf s PRO 240 CO -0.05 -2.14 0.14 1.28 0.04 0.00 0.00 177.00 176.27 1gnf n LEU 241 N -3.80 0.00 -0.04 -3.56 7.99 -1.26 -5.03 117.00 111.29 1gnf n LEU 241 Ca 0.07 -1.39 -0.00 0.00 -0.01 0.00 0.00 56.01 54.67 1gnf n LEU 241 Cb 0.56 0.03 -0.12 0.00 -0.11 0.00 0.00 43.42 43.78 1gnf n LEU 241 CO 0.56 -0.35 -0.86 -0.38 -1.51 0.00 0.00 177.39 174.84 1gnf n ILE 242 N -0.96 0.57 -0.07 -0.08 -0.00 -1.26 -5.21 119.36 112.35 1gnf n ILE 242 Ca -0.04 -0.53 0.00 0.00 -0.00 0.00 0.00 62.75 62.19 1gnf n ILE 242 Cb 0.30 -0.26 0.00 0.00 -0.00 0.00 0.00 39.64 39.67 1gnf n ILE 242 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41