#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 -2.40 0.11 1.61 7.64 -1.26 -4.81 113.62 114.51 1gnf n SER 199 Ca 0.00 0.25 -0.12 0.00 1.01 0.00 0.00 58.87 60.01 1gnf n SER 199 Cb 0.00 -2.26 -0.07 0.00 -1.01 0.00 0.00 64.21 60.87 1gnf n SER 199 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1gnf h GLU 200 N 0.00 -0.55 -7.32 1.43 4.22 -2.06 -3.42 114.58 106.88 1gnf h GLU 200 Ca -0.17 0.04 -0.48 0.00 0.08 0.00 0.00 59.36 58.83 1gnf h GLU 200 Cb 0.82 0.13 0.16 0.00 0.50 0.00 0.00 28.75 30.35 1gnf h GLU 200 CO 0.22 -0.37 0.22 0.00 -2.18 0.00 0.00 179.01 176.91 1gnf s ALA 201 N -5.04 1.31 0.88 2.92 0.00 -1.26 -5.00 121.76 115.56 1gnf s ALA 201 Ca -0.12 -0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 1gnf s ALA 201 Cb 0.04 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 20.08 1gnf s ALA 201 CO 0.42 -2.55 1.09 1.03 0.00 0.00 0.00 175.76 175.75 1gnf s ARG 202 N -4.89 1.41 -0.21 0.00 1.81 -1.26 -5.04 118.95 110.78 1gnf s ARG 202 Ca 0.64 0.81 0.02 0.00 -1.72 0.00 0.00 55.73 55.47 1gnf s ARG 202 Cb -0.19 -1.83 0.04 0.00 -0.45 0.00 0.00 34.95 32.52 1gnf s ARG 202 CO 0.58 -2.13 -0.14 -2.00 -0.68 0.00 0.00 175.30 170.92 1gnf s GLU 203 N -4.96 2.48 -0.33 3.54 2.56 -1.26 -4.35 118.70 116.37 1gnf s GLU 203 Ca 0.63 -0.97 -0.38 0.00 0.00 0.00 0.00 54.97 54.25 1gnf s GLU 203 Cb -0.17 -2.60 -0.14 0.00 2.00 0.00 0.00 34.13 33.22 1gnf s GLU 203 CO 0.56 -0.37 2.02 0.00 -0.56 0.00 0.00 175.26 176.91 1gnf h VAL 205 N 6.39 0.05 0.00 0.00 -1.51 -1.93 1.04 116.25 120.29 1gnf h VAL 205 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1gnf h VAL 205 Cb 1.33 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1gnf h VAL 205 CO 1.00 0.00 -0.51 0.59 -1.23 0.00 0.00 177.57 177.43 1gnf n ASN 206 N -2.94 1.57 -0.32 4.19 4.13 -1.26 -4.71 115.26 115.91 1gnf n ASN 206 Ca 0.00 0.53 0.04 0.00 1.68 0.00 0.00 54.58 56.83 1gnf n ASN 206 Cb 0.55 -0.80 0.05 0.00 -1.54 0.00 0.00 39.78 38.04 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 0.32 0.47 3.74 0.00 0.00 0.36 -4.84 105.19 105.23 1gnf n GLY 208 Ca 0.05 0.00 -0.65 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.07 0.80 4.61 0.00 -1.26 -3.68 120.51 120.91 1gnf n ALA 209 Ca 0.00 0.47 0.08 0.00 0.00 0.00 0.00 53.44 53.99 1gnf n ALA 209 Cb 0.10 -2.00 -0.10 0.00 0.00 0.00 0.00 19.45 17.45 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 4.13 0.00 -3.80 0.00 -1.04 -1.26 -2.72 114.28 109.59 1gnf n THR 210 Ca 0.30 -0.10 -0.31 0.00 -2.04 0.00 0.00 64.05 61.89 1gnf n THR 210 Cb -0.01 1.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.40 1gnf n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gnf s ALA 211 N -2.60 3.93 0.14 2.41 0.00 -1.26 -4.76 121.76 119.61 1gnf s ALA 211 Ca 0.06 -3.77 0.10 0.00 0.00 0.00 0.00 51.96 48.35 1gnf s ALA 211 Cb 0.13 -2.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 1gnf s ALA 211 CO 0.70 -2.11 -0.24 -0.08 0.00 0.00 0.00 175.76 174.02 1gnf s THR 212 N -1.27 2.12 -0.70 0.00 -1.32 -1.26 -5.01 115.64 108.20 1gnf s THR 212 Ca 0.25 -1.79 0.23 0.00 -1.21 0.00 0.00 61.69 59.17 1gnf s THR 212 Cb -0.08 -1.92 0.23 0.00 -1.51 0.00 0.00 72.50 69.22 1gnf s THR 212 CO -0.13 -0.02 1.69 -0.81 -2.21 0.00 0.00 174.62 173.13 1gnf n PRO 213 N 0.75 0.14 -3.64 7.08 -0.04 -1.26 -4.80 135.00 133.24 1gnf n PRO 213 Ca -0.17 0.30 -0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1gnf n PRO 213 Cb 0.54 -1.74 -0.07 0.00 -0.04 0.00 0.00 33.50 32.20 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 -4.00 -0.29 0.00 1.53 2.96 -1.26 -5.11 118.68 112.51 1gnf s LEU 214 Ca 0.07 0.55 0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1gnf s LEU 214 Cb 0.11 1.58 0.00 0.00 0.50 0.00 0.00 46.19 48.38 1gnf s LEU 214 CO 0.42 -0.10 0.00 0.79 -1.32 0.00 0.00 176.35 176.13 1gnf n TRP 215 N 1.90 0.00 -1.89 5.38 7.02 -1.26 -3.91 117.44 124.68 1gnf n TRP 215 Ca -0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.37 1gnf n TRP 215 Cb 0.56 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.42 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 -2.24 -5.23 -2.46 -0.99 0.00 -1.26 -4.45 116.66 100.04 1gnf n ARG 216 Ca 0.00 3.75 -0.25 0.00 -0.00 0.00 0.00 57.85 61.35 1gnf n ARG 216 Cb 0.00 -4.08 0.12 0.00 0.00 0.00 0.00 32.46 28.49 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 -1.65 1.53 0.00 -0.14 0.52 -1.25 -4.21 118.95 113.75 1gnf s ARG 217 Ca 0.00 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 1gnf s ARG 217 Cb 0.00 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.23 1gnf s ARG 217 CO 0.00 -1.59 0.00 -0.40 0.02 0.00 0.00 175.30 173.33 1gnf n ASP 218 N -2.99 1.63 0.08 0.23 5.68 -1.25 -4.89 116.55 115.05 1gnf n ASP 218 Ca 0.15 -0.32 0.17 0.00 -0.50 0.00 0.00 54.79 54.29 1gnf n ASP 218 Cb 0.60 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.28 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 0.00 0.00 0.11 -0.00 -2.00 -0.31 114.38 112.18 1gnf h ARG 219 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 1gnf h ARG 219 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 29.97 1gnf h ARG 219 CO 0.00 0.00 -0.98 1.79 0.00 0.00 0.00 179.97 180.78 1gnf h THR 220 N 0.00 0.05 0.00 2.04 1.35 -2.04 -3.47 112.91 110.84 1gnf h THR 220 Ca 0.18 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1gnf h THR 220 Cb 0.75 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1gnf h THR 220 CO -0.00 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1gnf n GLY 221 N 1.20 0.91 2.65 5.82 0.00 -0.13 -5.08 105.19 110.56 1gnf n GLY 221 Ca -0.01 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.27 -3.94 -3.18 1.61 8.25 -1.26 -4.72 115.22 109.72 1gnf n HIS 222 Ca 0.00 -0.80 -0.24 0.00 -0.26 0.00 0.00 57.72 56.42 1gnf n HIS 222 Cb 0.03 -0.73 -0.05 0.00 1.12 0.00 0.00 29.99 30.35 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 -3.43 2.01 -0.60 4.41 4.01 -1.26 -3.86 117.16 118.43 1gnf n TYR 223 Ca 0.11 -3.90 -0.30 0.00 -0.16 0.00 0.00 57.90 53.66 1gnf n TYR 223 Cb 0.40 -0.46 0.21 0.00 -0.31 0.00 0.00 39.34 39.19 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 -2.47 1.78 -0.67 7.72 1.02 -1.26 -3.79 118.68 121.01 1gnf s LEU 224 Ca 0.41 1.85 -0.02 0.00 0.02 0.00 0.00 54.13 56.40 1gnf s LEU 224 Cb 0.24 -3.98 0.44 0.00 0.02 0.00 0.00 46.19 42.92 1gnf s LEU 224 CO -0.09 -3.71 2.03 0.00 0.02 0.00 0.00 176.35 174.60 1gnf n ASN 226 N -0.90 0.00 -0.32 0.00 5.15 -1.25 -4.28 115.26 113.66 1gnf n ASN 226 Ca 0.62 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.63 1gnf n ASN 226 Cb 0.64 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 40.07 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 1.26 0.00 5.20 0.00 -1.92 0.26 119.26 124.06 1gnf h ALA 227 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1gnf h ALA 227 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1gnf h ALA 227 CO 0.00 0.21 -0.22 0.00 0.00 0.00 0.00 179.25 179.24 1gnf h GLY 229 N 2.69 0.00 -0.82 0.00 0.00 -1.27 -3.36 103.07 100.31 1gnf h GLY 229 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.47 1gnf h GLY 229 CO 0.03 0.00 -0.35 -2.00 0.00 0.00 0.00 176.54 174.22 1gnf h LEU 230 N 0.00 -1.28 -2.49 3.11 6.46 -0.43 2.05 115.31 122.72 1gnf h LEU 230 Ca -0.04 0.28 0.02 0.00 -0.12 0.00 0.00 57.88 58.02 1gnf h LEU 230 Cb 1.23 0.68 -0.00 0.00 -0.73 0.00 0.00 40.66 41.84 1gnf h LEU 230 CO 0.03 -0.29 0.11 0.22 -0.62 0.00 0.00 178.44 177.88 1gnf h TYR 231 N -0.04 0.00 -0.01 1.25 5.03 -1.77 -1.28 116.97 120.14 1gnf h TYR 231 Ca 0.33 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 61.39 1gnf h TYR 231 Cb 0.60 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.89 1gnf h TYR 231 CO -0.79 0.00 -0.96 1.25 -1.32 0.00 0.00 178.16 176.34 1gnf h HIS 232 N 0.00 0.99 0.00 -3.82 2.76 0.32 -1.28 115.15 114.12 1gnf h HIS 232 Ca 0.03 -0.53 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 1gnf h HIS 232 Cb 0.24 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1gnf h HIS 232 CO 0.00 1.36 0.00 1.57 -1.30 0.00 0.00 177.93 179.56 1gnf h LYS 233 N 0.34 0.00 0.00 5.26 2.10 -0.58 -1.29 116.57 122.40 1gnf h LYS 233 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1gnf h LYS 233 Cb 1.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.95 1gnf h LYS 233 CO 0.19 0.00 -0.16 -1.33 -2.00 0.00 0.00 179.45 176.15 1gnf n MET 234 N -3.10 0.11 0.13 0.07 2.81 -0.58 -4.56 117.12 112.01 1gnf n MET 234 Ca 0.04 0.23 -0.01 0.00 -1.81 0.00 0.00 57.70 56.15 1gnf n MET 234 Cb 0.51 -0.90 0.14 0.00 -0.71 0.00 0.00 33.22 32.26 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 -0.24 0.00 0.00 7.83 2.35 -1.43 -3.47 115.58 120.62 1gnf h ASN 235 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gnf h ASN 235 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1gnf h ASN 235 CO 0.00 0.63 0.00 0.61 -1.65 0.00 0.00 177.43 177.02 1gnf n GLY 236 N 0.55 2.92 2.58 2.83 0.00 -0.49 -5.02 105.19 108.56 1gnf n GLY 236 Ca -0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.60 -2.60 1.61 6.02 -1.26 -4.76 117.38 114.79 1gnf n GLN 237 Ca 0.00 -1.34 -0.24 0.00 -0.01 0.00 0.00 57.00 55.41 1gnf n GLN 237 Cb 0.00 -1.03 0.12 0.00 1.02 0.00 0.00 30.24 30.35 1gnf n GLN 237 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1gnf s ASN 238 N -4.03 4.19 0.26 1.08 0.02 -1.26 -3.78 114.94 111.43 1gnf s ASN 238 Ca 0.51 -0.46 0.02 0.00 -1.02 0.00 0.00 52.86 51.91 1gnf s ASN 238 Cb -0.03 0.17 -0.03 0.00 0.02 0.00 0.00 41.25 41.38 1gnf s ASN 238 CO 0.37 -1.98 0.43 -0.13 0.02 0.00 0.00 177.10 175.81 1gnf s ARG 239 N -5.19 3.48 0.00 -0.60 0.52 -1.26 -4.92 118.95 110.98 1gnf s ARG 239 Ca 0.68 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.40 1gnf s ARG 239 Cb -0.04 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1gnf s ARG 239 CO 0.45 0.33 0.20 -0.35 0.02 0.00 0.00 175.30 175.95 1gnf n PRO 240 N -1.29 0.00 0.00 3.54 -0.04 -1.26 -4.78 135.00 131.17 1gnf n PRO 240 Ca -0.06 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1gnf n PRO 240 Cb 0.56 -0.72 0.00 0.00 -0.04 0.00 0.00 33.50 33.29 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 -0.62 0.00 -3.77 1.53 4.77 -1.26 -4.51 117.00 113.15 1gnf n LEU 241 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1gnf n LEU 241 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1gnf n LEU 241 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.39 175.43 1gnf s ILE 242 N 0.00 0.07 -0.88 -0.08 -1.09 -1.26 -5.23 121.20 112.73 1gnf s ILE 242 Ca 0.00 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1gnf s ILE 242 Cb 0.00 -0.67 0.00 0.00 -1.58 0.00 0.00 42.46 40.21 1gnf s ILE 242 CO 0.00 -0.30 0.22 0.54 -1.23 0.00 0.00 174.94 174.17