#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 -1.29 -0.00 1.61 3.41 -1.26 -5.05 113.62 111.03 1gnf n SER 199 Ca 0.00 -1.87 -0.01 0.00 -0.26 0.00 0.00 58.87 56.73 1gnf n SER 199 Cb 0.00 1.08 -0.01 0.00 -0.26 0.00 0.00 64.21 65.02 1gnf n SER 199 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1gnf h GLU 200 N 1.56 -0.05 -6.71 4.33 4.81 -2.09 -3.39 114.58 113.05 1gnf h GLU 200 Ca -0.47 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.21 1gnf h GLU 200 Cb 1.24 0.01 0.09 0.00 0.63 0.00 0.00 28.75 30.71 1gnf h GLU 200 CO -0.13 -0.03 0.74 0.00 -0.73 0.00 0.00 179.01 178.85 1gnf n ALA 201 N -2.65 1.84 -1.58 2.92 0.00 -1.26 -4.97 120.51 114.81 1gnf n ALA 201 Ca -0.00 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 1gnf n ALA 201 Cb 0.03 -2.37 0.17 0.00 0.00 0.00 0.00 19.45 17.28 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 -0.62 0.62 -0.21 0.00 3.00 -1.26 -5.02 118.95 115.46 1gnf s ARG 202 Ca 0.65 0.02 0.01 0.00 0.00 0.00 0.00 55.73 56.41 1gnf s ARG 202 Cb -0.57 -1.80 0.05 0.00 0.00 0.00 0.00 34.95 32.63 1gnf s ARG 202 CO 0.50 -2.50 -0.11 -1.21 0.00 0.00 0.00 175.30 171.98 1gnf s GLU 203 N -5.49 2.16 -0.36 3.54 2.02 -1.26 -4.23 118.70 115.08 1gnf s GLU 203 Ca 0.68 -0.97 -0.36 0.00 0.02 0.00 0.00 54.97 54.34 1gnf s GLU 203 Cb -0.11 -2.56 -0.12 0.00 0.10 0.00 0.00 34.13 31.45 1gnf s GLU 203 CO 0.53 -0.45 2.19 0.00 0.02 0.00 0.00 175.26 177.56 1gnf h VAL 205 N 7.09 0.01 0.00 0.00 -1.51 -1.93 1.35 116.25 121.26 1gnf h VAL 205 Ca -0.26 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.18 1gnf h VAL 205 Cb 1.33 0.52 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 1gnf h VAL 205 CO 1.03 0.00 -0.77 0.59 -1.23 0.00 0.00 177.57 177.19 1gnf n ASN 206 N -2.82 1.85 -0.34 4.19 4.13 -1.26 -4.70 115.26 116.31 1gnf n ASN 206 Ca -0.01 0.53 0.04 0.00 1.68 0.00 0.00 54.58 56.83 1gnf n ASN 206 Cb 0.52 -0.85 0.03 0.00 -1.54 0.00 0.00 39.78 37.95 1gnf n ASN 206 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gnf n GLY 208 N 0.51 0.43 3.67 0.00 0.00 0.46 -4.87 105.19 105.39 1gnf n GLY 208 Ca 0.05 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.51 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 0.13 0.54 4.61 0.00 -1.26 -3.90 120.51 121.63 1gnf n ALA 209 Ca 0.00 0.32 0.08 0.00 0.00 0.00 0.00 53.44 53.84 1gnf n ALA 209 Cb 0.12 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.16 1gnf n ALA 209 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gnf n THR 210 N 5.03 0.00 -3.25 0.00 -1.04 -1.26 -2.55 114.28 111.22 1gnf n THR 210 Ca 0.28 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 1gnf n THR 210 Cb 0.16 0.70 -0.04 0.00 -1.82 0.00 0.00 70.33 69.34 1gnf n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gnf n ALA 211 N -1.63 4.57 -2.45 2.41 0.00 -1.26 -4.59 120.51 117.55 1gnf n ALA 211 Ca 0.01 -4.78 -0.18 0.00 0.00 0.00 0.00 53.44 48.50 1gnf n ALA 211 Cb 0.33 -1.63 -0.11 0.00 0.00 0.00 0.00 19.45 18.04 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 -2.55 1.36 0.00 0.00 -1.32 -1.26 -5.15 115.64 106.72 1gnf s THR 212 Ca 0.35 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 1gnf s THR 212 Cb 0.09 -1.63 0.00 0.00 -1.51 0.00 0.00 72.50 69.45 1gnf s THR 212 CO 0.04 -0.47 0.00 -0.81 -2.21 0.00 0.00 174.62 171.16 1gnf n PRO 213 N 0.35 1.71 -1.14 7.08 -0.04 -1.26 -4.78 135.00 136.92 1gnf n PRO 213 Ca -0.14 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.88 1gnf n PRO 213 Cb 0.58 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.98 1gnf n PRO 213 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1gnf n LEU 214 N 0.00 -0.13 -0.05 1.53 0.00 -1.26 -4.89 117.00 112.20 1gnf n LEU 214 Ca 0.00 0.89 -0.02 0.00 0.00 0.00 0.00 56.01 56.87 1gnf n LEU 214 Cb 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 43.42 42.70 1gnf n LEU 214 CO 0.00 -1.57 -0.18 -0.50 0.00 0.00 0.00 177.39 175.14 1gnf h TRP 215 N 2.10 0.00 -2.83 1.96 4.06 -1.86 -3.45 115.95 115.93 1gnf h TRP 215 Ca -0.37 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.58 1gnf h TRP 215 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1gnf h TRP 215 CO 0.42 0.00 -0.65 0.54 -3.56 0.00 0.00 178.44 175.19 1gnf n ARG 216 N -4.03 -3.57 -2.52 0.49 5.12 -1.26 -4.45 116.66 106.44 1gnf n ARG 216 Ca -0.04 2.59 -0.23 0.00 -1.93 0.00 0.00 57.85 58.24 1gnf n ARG 216 Cb 0.14 -2.82 0.08 0.00 -1.16 0.00 0.00 32.46 28.70 1gnf n ARG 216 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gnf s ARG 217 N -2.61 1.96 0.00 5.56 0.52 -1.26 -4.07 118.95 119.06 1gnf s ARG 217 Ca 0.00 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 1gnf s ARG 217 Cb 0.00 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.13 1gnf s ARG 217 CO 0.00 -1.24 0.00 -0.40 0.02 0.00 0.00 175.30 173.68 1gnf n ASP 218 N -2.74 1.20 -0.11 0.23 5.68 -1.24 -4.88 116.55 114.69 1gnf n ASP 218 Ca 0.12 -0.70 0.19 0.00 -0.50 0.00 0.00 54.79 53.90 1gnf n ASP 218 Cb 0.60 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.17 1gnf n ASP 218 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1gnf h ARG 219 N 0.00 0.22 -0.41 0.11 9.65 -1.99 0.50 114.38 122.46 1gnf h ARG 219 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1gnf h ARG 219 Cb 0.00 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1gnf h ARG 219 CO 0.00 0.15 0.00 0.25 2.80 0.00 0.00 179.97 183.17 1gnf n THR 220 N -4.42 0.59 -2.40 0.20 -2.24 -1.26 -4.88 114.28 99.87 1gnf n THR 220 Ca 0.13 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.24 1gnf n THR 220 Cb 0.61 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.97 -0.45 0.35 3.38 0.00 0.18 -4.96 105.19 104.66 1gnf n GLY 221 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.71 -3.66 -3.35 1.61 8.25 -1.26 -4.74 115.22 108.35 1gnf n HIS 222 Ca -0.20 -0.13 -0.26 0.00 -0.26 0.00 0.00 57.72 56.86 1gnf n HIS 222 Cb 0.65 -0.08 -0.09 0.00 1.12 0.00 0.00 29.99 31.60 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 -1.83 0.15 -0.62 4.41 4.01 -1.26 -3.72 117.16 118.29 1gnf n TYR 223 Ca 0.02 -3.59 -0.28 0.00 -0.16 0.00 0.00 57.90 53.88 1gnf n TYR 223 Cb 0.05 -0.16 0.25 0.00 -0.31 0.00 0.00 39.34 39.17 1gnf n TYR 223 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1gnf s LEU 224 N -0.87 0.85 -0.19 7.72 1.43 -1.26 -3.63 118.68 122.74 1gnf s LEU 224 Ca 0.34 1.45 0.03 0.00 -1.03 0.00 0.00 54.13 54.92 1gnf s LEU 224 Cb 0.10 -3.37 -0.21 0.00 0.03 0.00 0.00 46.19 42.73 1gnf s LEU 224 CO -0.14 -4.13 0.07 0.00 0.23 0.00 0.00 176.35 172.38 1gnf n ASN 226 N -3.22 0.00 0.12 0.00 4.13 -1.26 -4.42 115.26 110.61 1gnf n ASN 226 Ca -0.37 0.00 0.01 0.00 1.68 0.00 0.00 54.58 55.90 1gnf n ASN 226 Cb 1.04 0.00 0.34 0.00 -1.54 0.00 0.00 39.78 39.62 1gnf n ASN 226 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gnf h ALA 227 N 0.00 1.37 -0.27 5.41 0.00 -2.00 -2.60 119.26 121.17 1gnf h ALA 227 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.70 1gnf h ALA 227 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gnf h ALA 227 CO 0.00 0.44 0.21 0.00 0.00 0.00 0.00 179.25 179.90 1gnf h GLY 229 N 0.00 0.00 -0.76 0.00 0.00 -1.87 -3.37 103.07 97.07 1gnf h GLY 229 Ca 0.13 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.67 1gnf h GLY 229 CO -0.00 0.00 -0.08 -2.00 0.00 0.00 0.00 176.54 174.46 1gnf h LEU 230 N 0.00 -0.60 0.15 3.11 7.12 -0.94 0.59 115.31 124.74 1gnf h LEU 230 Ca -0.06 0.26 -0.01 0.00 0.13 0.00 0.00 57.88 58.20 1gnf h LEU 230 Cb 1.27 0.49 0.00 0.00 -0.53 0.00 0.00 40.66 41.89 1gnf h LEU 230 CO 0.03 -0.29 -0.07 0.22 -0.13 0.00 0.00 178.44 178.19 1gnf h TYR 231 N 0.03 -0.19 0.00 1.25 5.03 -1.72 -2.34 116.97 119.04 1gnf h TYR 231 Ca 0.49 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.80 1gnf h TYR 231 Cb 0.88 0.06 0.00 0.00 1.55 0.00 0.00 36.73 39.22 1gnf h TYR 231 CO -0.57 0.07 0.22 1.25 -1.32 0.00 0.00 178.16 177.82 1gnf h HIS 232 N -0.43 0.00 0.16 -3.82 2.76 -0.94 0.61 115.15 113.49 1gnf h HIS 232 Ca -0.02 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1gnf h HIS 232 Cb 0.34 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1gnf h HIS 232 CO 0.00 0.00 -0.08 0.87 -1.30 0.00 0.00 177.93 177.42 1gnf h LYS 233 N 0.00 -0.21 0.00 5.26 1.79 -0.56 -1.95 116.57 120.90 1gnf h LYS 233 Ca 0.00 0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.32 1gnf h LYS 233 Cb 0.44 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.12 1gnf h LYS 233 CO 0.00 0.21 -0.92 0.52 -1.08 0.00 0.00 179.45 178.18 1gnf h MET 234 N -0.86 0.00 -0.17 3.15 2.86 -1.41 -3.37 114.93 115.12 1gnf h MET 234 Ca -0.02 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 1gnf h MET 234 Cb 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1gnf h MET 234 CO 0.04 0.91 -0.48 -0.91 1.06 0.00 0.00 176.91 177.53 1gnf h ASN 235 N -1.00 0.47 0.00 1.22 2.35 -1.11 -3.46 115.58 114.05 1gnf h ASN 235 Ca -0.25 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1gnf h ASN 235 Cb 1.16 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1gnf h ASN 235 CO -0.15 0.88 0.00 0.61 -1.65 0.00 0.00 177.43 177.12 1gnf n GLY 236 N 0.07 2.84 2.38 2.83 0.00 -0.73 -4.97 105.19 107.61 1gnf n GLY 236 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.55 -1.25 0.00 1.61 6.02 -1.26 -4.77 117.38 117.18 1gnf n GLN 237 Ca 0.00 -1.25 0.00 0.00 -0.01 0.00 0.00 57.00 55.74 1gnf n GLN 237 Cb 0.00 -0.91 0.00 0.00 1.02 0.00 0.00 30.24 30.35 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 -3.72 0.00 -3.63 1.08 3.02 -1.26 -3.27 115.26 107.48 1gnf n ASN 238 Ca 0.10 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.62 1gnf n ASN 238 Cb 0.37 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.49 1gnf n ASN 238 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1gnf s ARG 239 N 0.00 0.59 0.90 3.52 3.52 -1.26 -4.23 118.95 121.98 1gnf s ARG 239 Ca 0.00 1.29 -0.12 0.00 -0.13 0.00 0.00 55.73 56.77 1gnf s ARG 239 Cb 0.00 0.56 0.13 0.00 -1.56 0.00 0.00 34.95 34.08 1gnf s ARG 239 CO 0.00 -0.17 1.12 -1.25 -0.81 0.00 0.00 175.30 174.19 1gnf s PRO 240 N 2.38 1.25 0.00 5.12 0.04 -1.26 -4.97 135.00 137.56 1gnf s PRO 240 Ca -0.07 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1gnf s PRO 240 Cb -0.09 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1gnf s PRO 240 CO -0.19 -2.15 0.00 1.28 0.04 0.00 0.00 177.00 175.98 1gnf n LEU 241 N -3.76 0.00 -4.80 -3.56 7.99 -1.26 -5.07 117.00 106.54 1gnf n LEU 241 Ca 0.06 0.00 -0.39 0.00 -0.01 0.00 0.00 56.01 55.68 1gnf n LEU 241 Cb 0.58 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.83 1gnf n LEU 241 CO 0.57 -0.33 0.26 -0.63 -1.51 0.00 0.00 177.39 175.75 1gnf s ILE 242 N 0.59 4.82 -2.74 -0.08 -1.09 -1.26 -5.22 121.20 116.22 1gnf s ILE 242 Ca 0.00 1.18 0.26 0.00 -2.23 0.00 0.00 60.65 59.86 1gnf s ILE 242 Cb 0.00 -3.89 0.38 0.00 -1.58 0.00 0.00 42.46 37.37 1gnf s ILE 242 CO 0.00 0.52 1.51 0.54 -1.23 0.00 0.00 174.94 176.28