#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 4.88 -0.01 1.61 3.41 -1.26 -4.66 113.62 117.59 1gnf n SER 199 Ca 0.00 -2.62 -0.01 0.00 -0.26 0.00 0.00 58.87 55.98 1gnf n SER 199 Cb 0.00 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.33 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 3.74 -0.02 -7.33 4.33 4.57 -2.06 -3.41 114.58 114.40 1gnf h GLU 200 Ca 0.00 0.00 -0.46 0.00 -1.18 0.00 0.00 59.36 57.72 1gnf h GLU 200 Cb 1.60 0.01 0.16 0.00 -0.16 0.00 0.00 28.75 30.36 1gnf h GLU 200 CO 0.33 -0.01 0.19 0.00 -1.18 0.00 0.00 179.01 178.33 1gnf s ALA 201 N -3.88 0.92 0.76 2.92 0.00 -1.26 -5.00 121.76 116.23 1gnf s ALA 201 Ca -0.01 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.57 1gnf s ALA 201 Cb 0.01 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 20.03 1gnf s ALA 201 CO 0.04 -2.85 1.09 1.03 0.00 0.00 0.00 175.76 175.07 1gnf s ARG 202 N -4.91 2.35 -0.23 0.00 3.00 -1.26 -5.03 118.95 112.87 1gnf s ARG 202 Ca 0.65 1.11 -0.02 0.00 0.00 0.00 0.00 55.73 57.48 1gnf s ARG 202 Cb -0.19 -1.91 0.02 0.00 0.00 0.00 0.00 34.95 32.87 1gnf s ARG 202 CO 0.58 -1.56 -0.08 -1.21 0.00 0.00 0.00 175.30 173.03 1gnf s GLU 203 N -4.93 2.98 -0.30 3.54 8.01 -1.26 -4.36 118.70 122.36 1gnf s GLU 203 Ca 0.61 -0.88 -0.37 0.00 0.01 0.00 0.00 54.97 54.34 1gnf s GLU 203 Cb -0.17 -2.92 -0.13 0.00 -4.31 0.00 0.00 34.13 26.61 1gnf s GLU 203 CO 0.56 -0.32 2.03 0.00 0.01 0.00 0.00 175.26 177.53 1gnf h VAL 205 N 6.37 0.00 0.00 0.00 3.04 -1.91 0.91 116.25 124.66 1gnf h VAL 205 Ca -0.34 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.33 1gnf h VAL 205 Cb 1.32 0.54 -0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1gnf h VAL 205 CO 1.00 0.00 -0.62 0.59 -1.01 0.00 0.00 177.57 177.53 1gnf n ASN 206 N -2.79 1.83 -0.12 3.17 5.03 -1.26 -4.73 115.26 116.38 1gnf n ASN 206 Ca -0.02 0.59 0.02 0.00 0.87 0.00 0.00 54.58 56.04 1gnf n ASN 206 Cb 0.48 -0.86 0.01 0.00 -1.02 0.00 0.00 39.78 38.38 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 0.48 0.44 3.69 0.00 0.00 0.31 -4.87 105.19 105.25 1gnf n GLY 208 Ca 0.02 -0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.49 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 0.15 0.59 4.61 0.00 -1.26 -3.96 120.51 121.64 1gnf n ALA 209 Ca -0.00 0.34 0.08 0.00 0.00 0.00 0.00 53.44 53.86 1gnf n ALA 209 Cb 0.06 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.10 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 4.87 0.00 -1.20 0.00 -1.04 -1.26 -3.00 114.28 112.65 1gnf n THR 210 Ca 0.26 -0.18 -0.08 0.00 -2.04 0.00 0.00 64.05 62.02 1gnf n THR 210 Cb 0.17 0.81 0.24 0.00 -1.82 0.00 0.00 70.33 69.73 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 -1.53 4.51 -1.62 2.41 0.00 -1.26 -4.78 120.51 118.24 1gnf n ALA 211 Ca 0.02 -2.71 -0.34 0.00 0.00 0.00 0.00 53.44 50.41 1gnf n ALA 211 Cb 0.29 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.70 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 -3.12 3.35 -0.00 0.00 -1.32 -1.26 -5.00 115.64 108.29 1gnf s THR 212 Ca 0.51 0.69 -0.00 0.00 -1.21 0.00 0.00 61.69 61.68 1gnf s THR 212 Cb 0.43 -3.22 -0.00 0.00 -1.51 0.00 0.00 72.50 68.20 1gnf s THR 212 CO 0.08 -0.32 0.49 1.55 -2.21 0.00 0.00 174.62 174.20 1gnf h PRO 213 N 0.49 -0.00 -5.78 7.08 0.13 -1.95 -3.45 132.00 128.52 1gnf h PRO 213 Ca -0.48 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 1gnf h PRO 213 Cb 1.24 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.06 1gnf h PRO 213 CO 0.56 -0.00 -0.88 -1.17 -0.23 0.00 0.00 178.00 176.28 1gnf s LEU 214 N -4.03 2.04 0.00 1.56 0.20 -1.26 -5.13 118.68 112.06 1gnf s LEU 214 Ca -0.00 -0.49 -0.08 0.00 0.69 0.00 0.00 54.13 54.26 1gnf s LEU 214 Cb 0.00 -1.30 0.18 0.00 -0.43 0.00 0.00 46.19 44.64 1gnf s LEU 214 CO 0.00 0.21 1.17 0.79 -0.29 0.00 0.00 176.35 178.23 1gnf n TRP 215 N 3.07 -3.40 -3.36 5.38 7.02 -1.26 -4.65 117.44 120.25 1gnf n TRP 215 Ca -0.18 -1.54 0.02 0.00 -1.02 0.00 0.00 57.50 54.79 1gnf n TRP 215 Cb 0.52 -0.88 -0.03 0.00 -2.42 0.00 0.00 31.31 28.50 1gnf n TRP 215 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1gnf s ARG 216 N -5.52 0.33 0.46 -0.99 1.81 -1.24 -4.99 118.95 108.81 1gnf s ARG 216 Ca 0.72 0.77 -0.03 0.00 -1.72 0.00 0.00 55.73 55.47 1gnf s ARG 216 Cb -0.03 0.46 -0.02 0.00 -0.45 0.00 0.00 34.95 34.91 1gnf s ARG 216 CO 0.49 -0.18 0.72 1.03 -0.68 0.00 0.00 175.30 176.68 1gnf s ARG 217 N 2.63 3.31 0.00 3.54 0.52 -1.24 -2.98 118.95 124.73 1gnf s ARG 217 Ca -0.00 -0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 1gnf s ARG 217 Cb -0.08 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1gnf s ARG 217 CO -0.17 -0.22 0.00 -0.40 0.02 0.00 0.00 175.30 174.54 1gnf n ASP 218 N -2.16 1.10 -0.22 0.23 5.68 -1.26 -4.87 116.55 115.06 1gnf n ASP 218 Ca 0.00 0.00 0.24 0.00 -0.50 0.00 0.00 54.79 54.54 1gnf n ASP 218 Cb 0.56 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.16 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 0.19 -0.21 0.11 3.08 -1.99 0.82 114.38 116.38 1gnf h ARG 219 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1gnf h ARG 219 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1gnf h ARG 219 CO 0.00 0.13 0.00 0.25 -1.07 0.00 0.00 179.97 179.28 1gnf n THR 220 N -4.40 0.28 -2.06 2.04 -2.24 -1.26 -4.89 114.28 101.75 1gnf n THR 220 Ca 0.20 -0.36 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 1gnf n THR 220 Cb 0.86 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.08 0.46 0.00 3.38 0.00 0.28 -4.96 105.19 105.43 1gnf n GLY 221 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.22 -2.89 -3.18 1.61 8.25 -1.26 -4.73 115.22 109.80 1gnf n HIS 222 Ca -0.21 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.02 1gnf n HIS 222 Cb 0.66 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.70 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 -1.90 -0.66 -0.48 4.41 4.02 -1.26 -3.61 117.16 117.68 1gnf n TYR 223 Ca 0.00 -3.39 -0.29 0.00 -0.01 0.00 0.00 57.90 54.21 1gnf n TYR 223 Cb 0.00 -0.14 0.25 0.00 -0.02 0.00 0.00 39.34 39.44 1gnf n TYR 223 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1gnf n LEU 224 N 1.61 -1.96 -0.12 7.72 4.32 -1.16 -3.68 117.00 123.72 1gnf n LEU 224 Ca 0.21 -0.24 -0.16 0.00 -0.02 0.00 0.00 56.01 55.80 1gnf n LEU 224 Cb 0.53 -1.18 -0.11 0.00 -1.62 0.00 0.00 43.42 41.04 1gnf n LEU 224 CO 0.16 -3.40 -1.28 0.00 -1.22 0.00 0.00 177.39 171.65 1gnf n ASN 226 N -3.18 0.00 0.00 0.00 2.85 -1.26 -4.51 115.26 109.16 1gnf n ASN 226 Ca -0.42 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.13 1gnf n ASN 226 Cb 0.96 0.00 0.44 0.00 1.24 0.00 0.00 39.78 42.42 1gnf n ASN 226 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gnf n ALA 227 N 0.00 1.98 0.57 5.20 0.00 -1.26 -2.50 120.51 124.51 1gnf n ALA 227 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1gnf n ALA 227 Cb 0.00 -1.26 0.37 0.00 0.00 0.00 0.00 19.45 18.56 1gnf n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gnf n GLY 229 N 1.28 -1.02 0.36 0.00 0.00 -1.04 -4.45 105.19 100.32 1gnf n GLY 229 Ca 0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 1gnf n GLY 229 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gnf h LEU 230 N 0.00 -1.31 -0.42 0.99 6.46 -1.65 0.42 115.31 119.80 1gnf h LEU 230 Ca -0.20 0.26 0.09 0.00 -0.12 0.00 0.00 57.88 57.90 1gnf h LEU 230 Cb 1.46 0.65 -0.08 0.00 -0.73 0.00 0.00 40.66 41.96 1gnf h LEU 230 CO 0.01 -0.30 -0.14 0.22 -0.62 0.00 0.00 178.44 177.61 1gnf h TYR 231 N -0.12 -0.32 0.00 1.25 5.03 -1.78 0.35 116.97 121.38 1gnf h TYR 231 Ca 0.26 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.58 1gnf h TYR 231 Cb 0.56 0.20 -0.00 0.00 1.55 0.00 0.00 36.73 39.04 1gnf h TYR 231 CO -0.73 -0.22 -0.16 1.25 -1.32 0.00 0.00 178.16 176.99 1gnf h HIS 232 N -0.04 0.00 0.23 -3.82 2.76 -0.69 0.71 115.15 114.29 1gnf h HIS 232 Ca 0.20 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 58.05 1gnf h HIS 232 Cb 0.35 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.35 1gnf h HIS 232 CO -0.39 0.16 -1.44 0.87 -1.30 0.00 0.00 177.93 175.83 1gnf h LYS 233 N 0.00 0.49 0.00 5.26 1.79 0.28 -2.92 116.57 121.47 1gnf h LYS 233 Ca -0.00 -0.84 -0.03 0.00 -2.18 0.00 0.00 60.65 57.60 1gnf h LYS 233 Cb 0.44 0.31 -0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1gnf h LYS 233 CO 0.02 1.40 -1.02 -1.33 -1.08 0.00 0.00 179.45 177.44 1gnf n MET 234 N -3.68 0.52 0.12 3.15 2.81 0.90 -4.56 117.12 116.37 1gnf n MET 234 Ca -0.15 0.27 -0.02 0.00 -1.81 0.00 0.00 57.70 55.98 1gnf n MET 234 Cb 1.09 -1.48 0.18 0.00 -0.71 0.00 0.00 33.22 32.30 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 -1.00 0.13 0.00 7.83 2.35 0.03 -3.47 115.58 121.46 1gnf h ASN 235 Ca -0.04 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1gnf h ASN 235 Cb 0.96 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1gnf h ASN 235 CO -0.03 0.67 0.00 0.61 -1.65 0.00 0.00 177.43 177.03 1gnf n GLY 236 N 0.12 2.75 0.00 2.83 0.00 0.11 -4.94 105.19 106.06 1gnf n GLY 236 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.14 0.18 -4.00 1.61 1.13 -1.26 -4.66 117.38 110.25 1gnf n GLN 237 Ca 0.00 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.83 1gnf n GLN 237 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 1gnf n GLN 237 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1gnf s ASN 238 N -1.01 6.12 -0.30 1.08 0.01 -1.26 -2.99 114.94 116.59 1gnf s ASN 238 Ca 0.00 0.03 -0.07 0.00 -0.71 0.00 0.00 52.86 52.11 1gnf s ASN 238 Cb 0.00 -1.76 0.01 0.00 0.41 0.00 0.00 41.25 39.91 1gnf s ASN 238 CO 0.00 -0.01 0.10 -0.60 -1.51 0.00 0.00 177.10 175.08 1gnf s ARG 239 N -3.61 3.13 0.98 -0.60 3.52 -1.26 -4.93 118.95 116.18 1gnf s ARG 239 Ca 0.34 -0.84 -0.13 0.00 -0.13 0.00 0.00 55.73 54.97 1gnf s ARG 239 Cb -0.10 -3.42 0.18 0.00 -1.56 0.00 0.00 34.95 30.05 1gnf s ARG 239 CO 0.28 -0.45 1.12 -1.25 -0.81 0.00 0.00 175.30 174.19 1gnf s PRO 240 N 1.52 0.60 0.11 5.12 0.04 -1.26 -5.02 135.00 136.10 1gnf s PRO 240 Ca 0.03 0.31 0.02 0.00 0.04 0.00 0.00 61.00 61.40 1gnf s PRO 240 Cb -0.17 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 1gnf s PRO 240 CO 0.03 -2.57 0.08 1.28 0.04 0.00 0.00 177.00 175.86 1gnf n LEU 241 N -4.03 0.00 -4.29 -3.56 4.32 -1.26 -5.12 117.00 103.07 1gnf n LEU 241 Ca 0.07 -0.97 -0.37 0.00 -0.02 0.00 0.00 56.01 54.72 1gnf n LEU 241 Cb 0.59 0.47 -0.13 0.00 -1.62 0.00 0.00 43.42 42.73 1gnf n LEU 241 CO 0.56 -0.16 -0.30 -0.63 -1.22 0.00 0.00 177.39 175.64 1gnf s ILE 242 N -2.33 3.65 0.00 -0.08 1.09 -1.26 -5.23 121.20 117.05 1gnf s ILE 242 Ca 0.11 -0.93 0.00 0.00 -1.10 0.00 0.00 60.65 58.73 1gnf s ILE 242 Cb 0.01 -2.94 0.00 0.00 -1.06 0.00 0.00 42.46 38.46 1gnf s ILE 242 CO 0.08 0.01 0.03 0.54 -0.10 0.00 0.00 174.94 175.50