#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 2.48 -0.20 1.61 3.41 -1.26 -4.78 113.62 114.89 1gnf n SER 199 Ca 0.00 -3.66 -0.02 0.00 -0.26 0.00 0.00 58.87 54.93 1gnf n SER 199 Cb 0.00 -0.59 0.05 0.00 -0.26 0.00 0.00 64.21 63.41 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 1.02 -0.05 -7.59 4.33 4.81 -2.06 -3.41 114.58 111.62 1gnf h GLU 200 Ca 0.13 0.00 -0.42 0.00 -0.13 0.00 0.00 59.36 58.95 1gnf h GLU 200 Cb 1.45 0.01 0.19 0.00 0.63 0.00 0.00 28.75 31.04 1gnf h GLU 200 CO 0.26 -0.04 0.25 0.00 -0.73 0.00 0.00 179.01 178.75 1gnf s ALA 201 N -6.17 1.21 1.04 2.92 0.00 -1.26 -5.04 121.76 114.46 1gnf s ALA 201 Ca -0.14 -1.16 -0.16 0.00 0.00 0.00 0.00 51.96 50.49 1gnf s ALA 201 Cb 0.18 -2.80 0.22 0.00 0.00 0.00 0.00 23.12 20.72 1gnf s ALA 201 CO 0.72 -3.26 1.19 1.03 0.00 0.00 0.00 175.76 175.44 1gnf s ARG 202 N -5.68 0.05 -0.20 0.00 0.52 -1.26 -5.05 118.95 107.32 1gnf s ARG 202 Ca 0.74 -0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.85 1gnf s ARG 202 Cb -0.06 -1.75 0.05 0.00 0.52 0.00 0.00 34.95 33.72 1gnf s ARG 202 CO 0.55 -2.86 -0.03 -1.21 0.02 0.00 0.00 175.30 171.77 1gnf s GLU 203 N -5.53 1.27 -0.34 3.54 2.02 -1.26 -4.37 118.70 114.02 1gnf s GLU 203 Ca 0.70 -0.67 -0.37 0.00 0.02 0.00 0.00 54.97 54.66 1gnf s GLU 203 Cb -0.09 -2.25 -0.13 0.00 0.10 0.00 0.00 34.13 31.76 1gnf s GLU 203 CO 0.54 -0.56 2.11 0.00 0.02 0.00 0.00 175.26 177.38 1gnf h VAL 205 N 6.76 0.00 0.00 0.00 -1.51 -1.92 0.79 116.25 120.36 1gnf h VAL 205 Ca -0.29 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.02 1gnf h VAL 205 Cb 1.33 0.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 1gnf h VAL 205 CO 1.01 0.00 -1.29 0.59 -1.23 0.00 0.00 177.57 176.66 1gnf n ASN 206 N -2.52 1.89 -0.00 4.19 5.03 -1.26 -4.75 115.26 117.84 1gnf n ASN 206 Ca -0.01 0.44 0.00 0.00 0.87 0.00 0.00 54.58 55.87 1gnf n ASN 206 Cb 0.39 -0.85 0.00 0.00 -1.02 0.00 0.00 39.78 38.30 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 -0.08 0.50 3.43 0.00 0.00 0.27 -4.87 105.19 104.44 1gnf n GLY 208 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 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 0.54 -0.62 4.61 0.00 -1.26 -3.93 120.51 120.85 1gnf n ALA 209 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1gnf n ALA 209 Cb 0.08 -2.33 0.24 0.00 0.00 0.00 0.00 19.45 17.44 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 6.50 1.74 -0.13 0.00 -1.04 -1.26 -3.08 114.28 117.02 1gnf n THR 210 Ca 0.43 -1.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.02 1gnf n THR 210 Cb 0.12 0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 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 0.19 1.95 -1.49 2.41 0.00 -1.26 -4.79 120.51 117.52 1gnf n ALA 211 Ca 0.19 -0.80 -0.37 0.00 0.00 0.00 0.00 53.44 52.46 1gnf n ALA 211 Cb 0.73 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.23 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 -0.31 2.98 -0.03 0.00 5.66 -1.26 -4.92 114.28 116.40 1gnf n THR 212 Ca 0.00 -0.47 -0.14 0.00 -3.05 0.00 0.00 64.05 60.39 1gnf n THR 212 Cb 0.21 -0.95 -0.10 0.00 -1.55 0.00 0.00 70.33 67.94 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 0.17 0.13 -3.22 1.09 0.13 -1.97 -3.44 132.00 124.89 1gnf h PRO 213 Ca -0.47 -0.09 -0.41 0.00 -0.87 0.00 0.00 66.00 64.15 1gnf h PRO 213 Cb 1.37 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 32.12 1gnf h PRO 213 CO 0.48 0.70 -0.75 -1.17 -0.23 0.00 0.00 178.00 177.04 1gnf s LEU 214 N -8.93 0.26 0.74 1.56 0.20 -1.26 -5.14 118.68 106.10 1gnf s LEU 214 Ca -0.16 -0.23 -0.12 0.00 0.69 0.00 0.00 54.13 54.32 1gnf s LEU 214 Cb 0.02 -0.20 0.04 0.00 -0.43 0.00 0.00 46.19 45.61 1gnf s LEU 214 CO 0.71 -0.29 1.09 0.26 -0.29 0.00 0.00 176.35 177.83 1gnf s TRP 215 N 2.14 2.68 -0.13 5.38 0.52 -1.26 -4.49 118.94 123.78 1gnf s TRP 215 Ca 0.04 1.53 -0.05 0.00 0.02 0.00 0.00 56.10 57.64 1gnf s TRP 215 Cb -0.14 -3.04 0.06 0.00 -1.15 0.00 0.00 33.47 29.20 1gnf s TRP 215 CO -0.06 -1.67 0.26 1.03 0.02 0.00 0.00 176.95 176.53 1gnf s ARG 216 N -4.75 0.14 0.52 4.98 1.81 -1.24 -4.99 118.95 115.42 1gnf s ARG 216 Ca 0.62 0.74 -0.03 0.00 -1.72 0.00 0.00 55.73 55.34 1gnf s ARG 216 Cb -0.17 -0.05 0.00 0.00 -0.45 0.00 0.00 34.95 34.27 1gnf s ARG 216 CO 0.53 -0.29 0.79 1.03 -0.68 0.00 0.00 175.30 176.68 1gnf s ARG 217 N 2.42 3.03 0.00 3.54 0.52 -1.25 -3.13 118.95 124.07 1gnf s ARG 217 Ca 0.01 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 1gnf s ARG 217 Cb -0.12 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1gnf s ARG 217 CO -0.08 -0.48 0.00 -0.40 0.02 0.00 0.00 175.30 174.36 1gnf n ASP 218 N -2.34 1.22 0.15 0.23 5.68 -1.25 -4.91 116.55 115.33 1gnf n ASP 218 Ca 0.03 -0.30 0.17 0.00 -0.50 0.00 0.00 54.79 54.18 1gnf n ASP 218 Cb 0.57 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.31 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 -0.21 0.11 -0.00 -1.99 0.25 114.38 112.54 1gnf h ARG 219 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 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 0.00 0.25 0.00 0.00 0.00 179.97 180.22 1gnf n THR 220 N -4.07 0.27 -1.36 2.04 -2.24 -1.26 -4.89 114.28 102.77 1gnf n THR 220 Ca 0.04 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 1gnf n THR 220 Cb 0.39 0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.10 1.26 1.11 3.38 0.00 0.86 -4.97 105.19 107.93 1gnf n GLY 221 Ca 0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.41 -3.38 -3.19 1.61 8.25 -1.26 -4.75 115.22 110.09 1gnf n HIS 222 Ca -0.12 -0.32 -0.23 0.00 -0.26 0.00 0.00 57.72 56.79 1gnf n HIS 222 Cb 0.52 -0.35 -0.07 0.00 1.12 0.00 0.00 29.99 31.22 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 -3.14 -0.27 -0.54 4.41 4.01 -1.26 -3.87 117.16 116.49 1gnf n TYR 223 Ca 0.05 -3.60 -0.30 0.00 -0.16 0.00 0.00 57.90 53.90 1gnf n TYR 223 Cb 0.18 -0.36 0.23 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.27 -1.30 -2.24 7.72 4.32 -1.18 -3.68 117.00 121.91 1gnf n LEU 224 Ca 0.22 -0.10 -0.31 0.00 -0.02 0.00 0.00 56.01 55.79 1gnf n LEU 224 Cb 0.54 -1.21 0.10 0.00 -1.62 0.00 0.00 43.42 41.23 1gnf n LEU 224 CO 0.19 -3.19 1.28 0.00 -1.22 0.00 0.00 177.39 174.44 1gnf n ASN 226 N -0.95 0.00 0.24 0.00 5.15 -1.26 -4.31 115.26 114.12 1gnf n ASN 226 Ca 0.60 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.65 1gnf n ASN 226 Cb 0.87 0.00 0.58 0.00 -0.53 0.00 0.00 39.78 40.70 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 1.55 0.25 5.20 0.00 -1.95 -2.91 119.26 121.40 1gnf h ALA 227 Ca 0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.43 1gnf h ALA 227 Cb 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 17.80 1gnf h ALA 227 CO 0.00 0.21 -1.45 0.00 0.00 0.00 0.00 179.25 178.01 1gnf h GLY 229 N 0.13 0.00 -0.73 0.00 0.00 -1.86 -2.83 103.07 97.77 1gnf h GLY 229 Ca -0.25 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.24 1gnf h GLY 229 CO 0.27 0.00 -0.26 -2.00 0.00 0.00 0.00 176.54 174.55 1gnf h LEU 230 N 0.00 -0.94 -0.56 3.11 7.12 -1.53 0.37 115.31 122.88 1gnf h LEU 230 Ca -0.00 0.26 0.11 0.00 0.13 0.00 0.00 57.88 58.38 1gnf h LEU 230 Cb 0.00 0.57 -0.09 0.00 -0.53 0.00 0.00 40.66 40.62 1gnf h LEU 230 CO 0.00 -0.29 0.06 0.22 -0.13 0.00 0.00 178.44 178.30 1gnf h TYR 231 N -0.02 0.07 0.00 1.25 3.20 -1.73 0.33 116.97 120.07 1gnf h TYR 231 Ca 0.38 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.27 1gnf h TYR 231 Cb 0.62 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 1gnf h TYR 231 CO -0.70 -0.08 -0.11 1.25 -1.64 0.00 0.00 178.16 176.88 1gnf h HIS 232 N 0.18 0.00 0.02 -3.82 2.76 -0.33 1.20 115.15 115.16 1gnf h HIS 232 Ca 0.29 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 1gnf h HIS 232 Cb 0.44 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.40 1gnf h HIS 232 CO -0.29 0.11 -0.12 0.87 -1.30 0.00 0.00 177.93 177.20 1gnf h LYS 233 N 0.00 0.06 0.00 5.26 1.57 0.13 -2.93 116.57 120.66 1gnf h LYS 233 Ca -0.00 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1gnf h LYS 233 Cb 0.44 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1gnf h LYS 233 CO 0.01 0.97 -0.88 -1.33 -0.57 0.00 0.00 179.45 177.66 1gnf n MET 234 N -4.56 0.50 0.03 3.15 2.81 -0.05 -4.47 117.12 114.51 1gnf n MET 234 Ca -0.10 0.46 -0.09 0.00 -1.81 0.00 0.00 57.70 56.17 1gnf n MET 234 Cb 0.50 -1.64 0.07 0.00 -0.71 0.00 0.00 33.22 31.44 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 0.53 0.00 7.83 4.21 -0.30 -3.47 115.58 123.38 1gnf h ASN 235 Ca -0.12 -0.29 0.00 0.00 1.21 0.00 0.00 56.30 57.10 1gnf h ASN 235 Cb 0.83 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.87 1gnf h ASN 235 CO -0.07 0.99 0.00 0.61 -1.29 0.00 0.00 177.43 177.67 1gnf n GLY 236 N 0.27 2.50 0.00 2.83 0.00 0.37 -4.92 105.19 106.24 1gnf n GLY 236 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.56 -3.50 1.61 6.02 -1.26 -4.58 117.38 116.24 1gnf n GLN 237 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 1gnf n GLN 237 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 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 -1.02 4.85 0.33 1.08 0.01 -1.26 -3.25 114.94 115.68 1gnf s ASN 238 Ca 0.00 -1.06 0.07 0.00 -0.71 0.00 0.00 52.86 51.16 1gnf s ASN 238 Cb 0.00 0.35 -0.03 0.00 0.41 0.00 0.00 41.25 41.98 1gnf s ASN 238 CO 0.00 -1.21 0.27 -0.13 -1.51 0.00 0.00 177.10 174.53 1gnf s ARG 239 N -4.45 2.71 0.00 -0.60 0.52 -1.26 -4.94 118.95 110.93 1gnf s ARG 239 Ca 0.47 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 1gnf s ARG 239 Cb -0.04 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.97 1gnf s ARG 239 CO 0.29 0.12 0.02 -0.35 0.02 0.00 0.00 175.30 175.40 1gnf n PRO 240 N -1.34 0.00 -0.10 3.54 -0.04 -1.26 -4.99 135.00 130.81 1gnf n PRO 240 Ca -0.02 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1gnf n PRO 240 Cb 0.60 -0.24 -0.00 0.00 -0.04 0.00 0.00 33.50 33.81 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 -0.05 0.00 -4.12 1.53 4.32 -1.26 -4.80 117.00 112.62 1gnf n LEU 241 Ca 0.00 0.11 -0.24 0.00 -0.02 0.00 0.00 56.01 55.86 1gnf n LEU 241 Cb 0.00 -0.34 -0.15 0.00 -1.62 0.00 0.00 43.42 41.30 1gnf n LEU 241 CO 0.00 -0.87 -0.48 -0.63 -1.22 0.00 0.00 177.39 174.19 1gnf s ILE 242 N -0.22 1.23 -2.47 -0.08 -1.09 -1.26 -5.16 121.20 112.14 1gnf s ILE 242 Ca 0.00 -0.64 0.28 0.00 -2.23 0.00 0.00 60.65 58.06 1gnf s ILE 242 Cb 0.00 -1.04 0.57 0.00 -1.58 0.00 0.00 42.46 40.41 1gnf s ILE 242 CO 0.00 0.35 1.77 -1.14 -1.23 0.00 0.00 174.94 174.69