#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 0.79 -0.21 1.61 3.41 -1.26 -4.95 113.62 113.01 1gnf n SER 199 Ca 0.00 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 1gnf n SER 199 Cb 0.00 -0.21 0.08 0.00 -0.26 0.00 0.00 64.21 63.82 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 2.66 0.05 0.00 4.33 4.81 -2.03 -3.41 114.58 120.99 1gnf h GLU 200 Ca -0.15 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1gnf h GLU 200 Cb 1.22 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1gnf h GLU 200 CO 0.31 0.03 0.00 0.00 -0.73 0.00 0.00 179.01 178.62 1gnf n ALA 201 N -2.93 0.00 -1.55 2.92 0.00 -1.26 -5.04 120.51 112.64 1gnf n ALA 201 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 1gnf n ALA 201 Cb 0.35 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.08 1.88 -0.24 0.00 1.81 -1.26 -5.00 118.95 114.06 1gnf s ARG 202 Ca 0.00 0.56 0.02 0.00 -1.72 0.00 0.00 55.73 54.59 1gnf s ARG 202 Cb 0.00 -1.90 0.05 0.00 -0.45 0.00 0.00 34.95 32.65 1gnf s ARG 202 CO 0.00 -1.74 -0.11 -1.21 -0.68 0.00 0.00 175.30 171.56 1gnf s GLU 203 N -5.18 2.17 -0.35 3.54 2.02 -1.26 -3.84 118.70 115.81 1gnf s GLU 203 Ca 0.61 -1.19 -0.36 0.00 0.02 0.00 0.00 54.97 54.05 1gnf s GLU 203 Cb -0.14 -2.76 -0.12 0.00 0.10 0.00 0.00 34.13 31.20 1gnf s GLU 203 CO 0.54 -0.53 2.14 0.00 0.02 0.00 0.00 175.26 177.43 1gnf h VAL 205 N 6.89 0.00 0.00 0.00 -1.51 -1.91 2.03 116.25 121.75 1gnf h VAL 205 Ca -0.28 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 1gnf h VAL 205 Cb 1.33 0.54 -0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1gnf h VAL 205 CO 1.02 0.00 -0.54 0.78 -1.23 0.00 0.00 177.57 177.60 1gnf h ASN 206 N 0.00 0.00 -0.02 4.19 4.21 -1.89 -3.43 115.58 118.64 1gnf h ASN 206 Ca 0.00 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1gnf h ASN 206 Cb 0.87 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1gnf h ASN 206 CO 0.00 0.79 0.00 0.00 -1.29 0.00 0.00 177.43 176.93 1gnf n GLY 208 N 0.10 0.90 3.38 0.00 0.00 0.68 -4.84 105.19 105.42 1gnf n GLY 208 Ca 0.02 0.00 -0.53 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 0.98 0.74 -1.18 4.61 0.00 -1.26 -3.31 120.51 121.09 1gnf n ALA 209 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1gnf n ALA 209 Cb 0.00 -2.39 0.23 0.00 0.00 0.00 0.00 19.45 17.29 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 6.99 2.39 -2.16 0.00 5.66 -1.25 -2.78 114.28 123.13 1gnf n THR 210 Ca 0.47 -2.23 -0.02 0.00 -3.05 0.00 0.00 64.05 59.22 1gnf n THR 210 Cb 0.13 -0.29 0.09 0.00 -1.55 0.00 0.00 70.33 68.72 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 -0.81 3.41 -2.13 1.79 0.00 -1.26 -4.59 120.51 116.91 1gnf n ALA 211 Ca 0.26 -3.05 -0.31 0.00 0.00 0.00 0.00 53.44 50.34 1gnf n ALA 211 Cb 0.95 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.75 4.71 -0.40 0.00 -1.32 -1.26 -4.95 115.64 109.67 1gnf s THR 212 Ca 0.38 0.82 0.25 0.00 -1.21 0.00 0.00 61.69 61.93 1gnf s THR 212 Cb 0.38 -3.68 0.27 0.00 -1.51 0.00 0.00 72.50 67.96 1gnf s THR 212 CO -0.07 -0.40 1.76 1.55 -2.21 0.00 0.00 174.62 175.24 1gnf h PRO 213 N 1.62 0.00 -1.63 7.08 0.13 -1.98 -3.44 132.00 133.77 1gnf h PRO 213 Ca -0.47 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.71 1gnf h PRO 213 Cb 1.18 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.06 1gnf h PRO 213 CO 0.64 0.00 0.44 -1.17 -0.23 0.00 0.00 178.00 177.68 1gnf s LEU 214 N -4.75 -0.47 0.07 1.56 0.20 -1.26 -5.17 118.68 108.87 1gnf s LEU 214 Ca 0.04 0.86 0.01 0.00 0.69 0.00 0.00 54.13 55.74 1gnf s LEU 214 Cb 0.09 1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 47.74 1gnf s LEU 214 CO 0.42 -0.18 0.16 0.26 -0.29 0.00 0.00 176.35 176.72 1gnf s TRP 215 N 0.09 3.38 -0.09 5.38 0.52 -1.26 -4.64 118.94 122.32 1gnf s TRP 215 Ca 0.02 0.17 -0.02 0.00 0.02 0.00 0.00 56.10 56.30 1gnf s TRP 215 Cb -0.05 -1.70 0.03 0.00 -1.15 0.00 0.00 33.47 30.61 1gnf s TRP 215 CO -0.05 0.56 0.01 1.03 0.02 0.00 0.00 176.95 178.52 1gnf s ARG 216 N -2.51 0.59 0.51 4.98 1.81 -1.25 -4.99 118.95 118.09 1gnf s ARG 216 Ca 0.33 0.03 0.00 0.00 -1.72 0.00 0.00 55.73 54.37 1gnf s ARG 216 Cb -0.13 -1.15 0.02 0.00 -0.45 0.00 0.00 34.95 33.24 1gnf s ARG 216 CO 0.26 -0.36 0.74 1.03 -0.68 0.00 0.00 175.30 176.29 1gnf s ARG 217 N 1.96 2.80 0.00 3.54 3.00 -1.24 -3.06 118.95 125.97 1gnf s ARG 217 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 55.73 55.20 1gnf s ARG 217 Cb -0.13 -2.49 0.00 0.00 0.00 0.00 0.00 34.95 32.33 1gnf s ARG 217 CO -0.06 -0.52 0.00 -0.40 0.00 0.00 0.00 175.30 174.32 1gnf n ASP 218 N -2.26 0.75 0.03 0.23 5.68 -1.26 -4.87 116.55 114.86 1gnf n ASP 218 Ca 0.05 -0.07 0.21 0.00 -0.50 0.00 0.00 54.79 54.47 1gnf n ASP 218 Cb 0.59 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.29 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 -0.10 0.11 -0.00 -1.99 0.56 114.38 112.95 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 -4.12 0.13 -2.35 2.04 -2.24 -1.26 -4.91 114.28 101.56 1gnf n THR 220 Ca 0.09 -0.30 -0.20 0.00 -2.27 0.00 0.00 64.05 61.38 1gnf n THR 220 Cb 0.62 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.24 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 1.14 -0.39 2.56 3.38 0.00 0.20 -4.98 105.19 107.09 1gnf n GLY 221 Ca 0.17 -0.06 -0.20 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 -3.98 -3.95 -3.25 1.61 8.25 -1.26 -4.77 115.22 107.87 1gnf n HIS 222 Ca -0.23 -0.77 -0.25 0.00 -0.26 0.00 0.00 57.72 56.21 1gnf n HIS 222 Cb 0.68 -0.70 -0.07 0.00 1.12 0.00 0.00 29.99 31.01 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 -3.34 0.62 -0.33 4.41 4.02 -1.26 -3.58 117.16 117.70 1gnf n TYR 223 Ca 0.11 -3.71 -0.28 0.00 -0.01 0.00 0.00 57.90 54.01 1gnf n TYR 223 Cb 0.39 -0.40 0.27 0.00 -0.02 0.00 0.00 39.34 39.58 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 1.27 -0.83 -0.12 7.72 4.32 -1.17 -3.49 117.00 124.70 1gnf n LEU 224 Ca 0.23 -0.66 -0.18 0.00 -0.02 0.00 0.00 56.01 55.39 1gnf n LEU 224 Cb 0.50 -1.02 -0.11 0.00 -1.62 0.00 0.00 43.42 41.17 1gnf n LEU 224 CO 0.24 -4.16 -1.31 0.00 -1.22 0.00 0.00 177.39 170.93 1gnf n ASN 226 N -3.27 0.00 0.22 0.00 5.15 -1.26 -4.60 115.26 111.49 1gnf n ASN 226 Ca -0.44 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.59 1gnf n ASN 226 Cb 0.96 0.00 0.49 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 1.53 -0.02 5.20 0.00 -1.98 -2.25 119.26 121.74 1gnf h ALA 227 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1gnf h ALA 227 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gnf h ALA 227 CO 0.00 0.29 0.02 0.00 0.00 0.00 0.00 179.25 179.56 1gnf n GLY 229 N -1.38 -1.29 0.33 0.00 0.00 -0.87 -4.15 105.19 97.83 1gnf n GLY 229 Ca -0.03 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.87 -1.08 0.99 6.46 -0.94 0.86 115.31 120.72 1gnf h LEU 230 Ca 0.00 0.27 0.22 0.00 -0.12 0.00 0.00 57.88 58.25 1gnf h LEU 230 Cb 0.96 0.57 -0.11 0.00 -0.73 0.00 0.00 40.66 41.35 1gnf h LEU 230 CO 0.00 -0.30 0.61 0.22 -0.62 0.00 0.00 178.44 178.36 1gnf h TYR 231 N -0.00 0.97 0.00 1.25 3.20 -1.75 0.69 116.97 121.32 1gnf h TYR 231 Ca 0.42 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.30 1gnf h TYR 231 Cb 0.65 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1gnf h TYR 231 CO -0.71 0.14 -0.09 1.25 -1.64 0.00 0.00 178.16 177.11 1gnf h HIS 232 N 0.63 0.00 0.18 -3.82 2.76 0.94 0.45 115.15 116.29 1gnf h HIS 232 Ca 0.60 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 58.52 1gnf h HIS 232 Cb 1.12 0.00 0.03 0.00 1.55 0.00 0.00 27.41 30.11 1gnf h HIS 232 CO -0.00 0.09 -1.12 0.87 -1.30 0.00 0.00 177.93 176.47 1gnf h LYS 233 N 0.00 0.39 0.00 5.26 1.57 0.67 -3.13 116.57 121.33 1gnf h LYS 233 Ca -0.00 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1gnf h LYS 233 Cb 0.44 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1gnf h LYS 233 CO 0.01 1.32 0.00 -1.33 -0.57 0.00 0.00 179.45 178.88 1gnf n MET 234 N -3.95 0.00 0.17 3.15 2.81 -0.91 -4.55 117.12 113.84 1gnf n MET 234 Ca -0.16 0.13 0.02 0.00 -1.81 0.00 0.00 57.70 55.88 1gnf n MET 234 Cb 0.94 -0.51 0.30 0.00 -0.71 0.00 0.00 33.22 33.25 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 0.00 0.00 0.00 7.83 2.35 -1.60 -3.46 115.58 120.69 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 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1gnf h ASN 235 CO 0.00 0.45 0.00 0.61 -1.65 0.00 0.00 177.43 176.84 1gnf n GLY 236 N -0.12 3.03 1.05 2.83 0.00 0.15 -4.96 105.19 107.16 1gnf n GLY 236 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.34 -3.01 1.61 6.02 -1.24 -4.56 117.38 113.87 1gnf n GLN 237 Ca 0.00 -0.56 -0.29 0.00 -0.01 0.00 0.00 57.00 56.14 1gnf n GLN 237 Cb 0.00 -0.37 -0.02 0.00 1.02 0.00 0.00 30.24 30.87 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 -2.32 6.43 -0.15 1.08 0.01 -1.26 -2.77 114.94 115.97 1gnf s ASN 238 Ca 0.20 0.91 -0.22 0.00 -0.71 0.00 0.00 52.86 53.04 1gnf s ASN 238 Cb -0.01 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 1gnf s ASN 238 CO 0.14 -0.36 0.67 -0.60 -1.51 0.00 0.00 177.10 175.44 1gnf s ARG 239 N -3.96 4.30 0.94 -0.60 6.06 -1.26 -4.91 118.95 119.53 1gnf s ARG 239 Ca 0.47 0.73 -0.12 0.00 -2.50 0.00 0.00 55.73 54.31 1gnf s ARG 239 Cb -0.10 -3.53 0.16 0.00 0.06 0.00 0.00 34.95 31.53 1gnf s ARG 239 CO 0.34 -0.13 1.12 -1.25 -2.50 0.00 0.00 175.30 172.87 1gnf s PRO 240 N 1.53 0.89 0.35 5.12 0.04 -1.26 -5.09 135.00 136.58 1gnf s PRO 240 Ca 0.32 0.40 0.07 0.00 0.04 0.00 0.00 61.00 61.83 1gnf s PRO 240 Cb -0.16 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 1gnf s PRO 240 CO 0.13 -2.39 0.26 -0.51 0.04 0.00 0.00 177.00 174.53 1gnf s LEU 241 N -6.19 1.81 0.00 -3.56 1.43 -1.26 -5.13 118.68 105.78 1gnf s LEU 241 Ca 0.64 -1.77 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 1gnf s LEU 241 Cb -0.16 0.47 0.00 0.00 0.03 0.00 0.00 46.19 46.53 1gnf s LEU 241 CO 0.55 -1.06 0.00 -0.38 0.23 0.00 0.00 176.35 175.69 1gnf n ILE 242 N -0.69 0.00 0.45 -0.59 2.08 -1.26 -5.28 119.36 114.07 1gnf n ILE 242 Ca 0.06 0.07 0.04 0.00 0.56 0.00 0.00 62.75 63.47 1gnf n ILE 242 Cb 0.62 -1.03 0.21 0.00 -0.75 0.00 0.00 39.64 38.70 1gnf n ILE 242 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65