#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 0.00 0.03 1.61 3.41 -1.26 -4.90 113.62 112.51 1gnf n SER 199 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1gnf n SER 199 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.00 -0.09 -7.40 4.33 4.81 -2.08 -3.43 114.58 110.73 1gnf h GLU 200 Ca 0.00 0.01 -0.49 0.00 -0.13 0.00 0.00 59.36 58.75 1gnf h GLU 200 Cb 0.00 0.02 0.12 0.00 0.63 0.00 0.00 28.75 29.52 1gnf h GLU 200 CO 0.00 -0.06 0.32 0.00 -0.73 0.00 0.00 179.01 178.55 1gnf s ALA 201 N -3.41 2.15 0.88 2.92 0.00 -1.26 -5.06 121.76 117.98 1gnf s ALA 201 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 1gnf s ALA 201 Cb 0.00 -3.12 0.04 0.00 0.00 0.00 0.00 23.12 20.04 1gnf s ALA 201 CO 0.05 -1.81 0.22 0.54 0.00 0.00 0.00 175.76 174.76 1gnf n ARG 202 N -3.49 -0.07 -3.93 0.00 5.12 -1.26 -4.03 116.66 109.00 1gnf n ARG 202 Ca 0.07 -0.39 -0.30 0.00 -1.93 0.00 0.00 57.85 55.31 1gnf n ARG 202 Cb 0.56 -0.21 -0.16 0.00 -1.16 0.00 0.00 32.46 31.49 1gnf n ARG 202 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1gnf s GLU 203 N -3.37 1.62 -0.46 5.56 2.12 -1.26 -4.25 118.70 118.66 1gnf s GLU 203 Ca 0.13 -0.85 -0.34 0.00 0.36 0.00 0.00 54.97 54.27 1gnf s GLU 203 Cb -0.00 -2.44 -0.12 0.00 0.26 0.00 0.00 34.13 31.83 1gnf s GLU 203 CO 0.09 -0.54 2.29 0.00 -0.54 0.00 0.00 175.26 176.56 1gnf h VAL 205 N 7.30 0.00 0.00 0.00 -1.51 -1.92 1.22 116.25 121.35 1gnf h VAL 205 Ca -0.23 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.14 1gnf h VAL 205 Cb 1.31 0.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.91 1gnf h VAL 205 CO 1.09 0.00 -0.90 0.59 -1.23 0.00 0.00 177.57 177.12 1gnf n ASN 206 N -2.59 1.84 -0.02 4.19 5.03 -1.26 -4.72 115.26 117.73 1gnf n ASN 206 Ca -0.01 0.53 0.00 0.00 0.87 0.00 0.00 54.58 55.97 1gnf n ASN 206 Cb 0.48 -0.89 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 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 0.07 0.39 3.42 0.00 0.00 0.42 -4.88 105.19 104.61 1gnf n GLY 208 Ca 0.00 -0.00 -0.51 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 0.87 -0.23 4.61 0.00 -1.26 -4.05 120.51 121.44 1gnf n ALA 209 Ca -0.00 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.46 1gnf n ALA 209 Cb 0.11 -2.48 0.23 0.00 0.00 0.00 0.00 19.45 17.31 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 7.14 0.96 -0.03 0.00 -1.04 -1.26 -3.35 114.28 116.69 1gnf n THR 210 Ca 0.45 -0.98 0.02 0.00 -2.04 0.00 0.00 64.05 61.50 1gnf n THR 210 Cb 0.18 0.54 0.06 0.00 -1.82 0.00 0.00 70.33 69.29 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 1.10 2.14 -1.61 2.41 0.00 -1.26 -4.77 120.51 118.51 1gnf n ALA 211 Ca 0.18 -0.97 -0.38 0.00 0.00 0.00 0.00 53.44 52.26 1gnf n ALA 211 Cb 0.52 -0.18 0.04 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.02 3.37 0.23 0.00 5.66 -1.26 -4.87 114.28 117.39 1gnf n THR 212 Ca 0.04 -0.50 0.11 0.00 -3.05 0.00 0.00 64.05 60.66 1gnf n THR 212 Cb 0.29 -1.15 0.44 0.00 -1.55 0.00 0.00 70.33 68.36 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 0.72 0.00 -1.87 1.09 0.13 -1.96 -3.45 132.00 126.65 1gnf h PRO 213 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1gnf h PRO 213 Cb 1.36 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.28 1gnf h PRO 213 CO 0.52 0.18 0.28 -1.17 -0.23 0.00 0.00 178.00 177.58 1gnf s LEU 214 N -6.56 -0.59 0.00 1.56 2.96 -1.26 -5.18 118.68 109.61 1gnf s LEU 214 Ca 0.02 0.73 0.09 0.00 -0.22 0.00 0.00 54.13 54.74 1gnf s LEU 214 Cb 0.09 2.34 0.09 0.00 0.50 0.00 0.00 46.19 49.21 1gnf s LEU 214 CO 0.63 -0.48 0.73 0.79 -1.32 0.00 0.00 176.35 176.69 1gnf n TRP 215 N 1.12 -1.90 -3.21 5.38 7.02 -1.26 -4.21 117.44 120.38 1gnf n TRP 215 Ca -0.16 -2.20 0.04 0.00 -1.02 0.00 0.00 57.50 54.16 1gnf n TRP 215 Cb 0.57 -0.54 -0.03 0.00 -2.42 0.00 0.00 31.31 28.89 1gnf n TRP 215 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1gnf s ARG 216 N -4.59 0.09 0.44 -0.99 3.00 -1.26 -4.94 118.95 110.71 1gnf s ARG 216 Ca 0.55 0.22 -0.02 0.00 -1.00 0.00 0.00 55.73 55.48 1gnf s ARG 216 Cb -0.04 0.13 -0.02 0.00 0.00 0.00 0.00 34.95 35.01 1gnf s ARG 216 CO 0.35 -0.05 0.69 1.03 0.00 0.00 0.00 175.30 177.32 1gnf s ARG 217 N 2.35 3.33 0.00 5.12 0.52 -1.20 -3.33 118.95 125.74 1gnf s ARG 217 Ca -0.02 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 1gnf s ARG 217 Cb -0.04 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.93 1gnf s ARG 217 CO -0.15 -0.16 0.00 -0.40 0.02 0.00 0.00 175.30 174.62 1gnf n ASP 218 N -2.09 0.00 0.09 0.23 5.75 -1.26 -4.85 116.55 114.42 1gnf n ASP 218 Ca -0.01 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 54.78 1gnf n ASP 218 Cb 0.56 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.98 1gnf n ASP 218 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1gnf h ARG 219 N 0.00 0.29 -0.16 0.11 -0.00 -1.99 -2.21 114.38 110.41 1gnf h ARG 219 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.98 59.40 1gnf h ARG 219 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 29.94 1gnf h ARG 219 CO 0.00 0.48 0.00 0.25 0.00 0.00 0.00 179.97 180.70 1gnf n THR 220 N -4.20 0.20 -1.96 2.04 -2.24 -1.26 -4.90 114.28 101.96 1gnf n THR 220 Ca -0.01 -0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 1gnf n THR 220 Cb 0.33 0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.86 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 1.12 0.69 0.40 3.38 0.00 -0.83 -4.98 105.19 104.96 1gnf n GLY 221 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.25 -3.72 -3.35 1.61 8.25 -1.26 -4.77 115.22 108.73 1gnf n HIS 222 Ca -0.21 -0.12 -0.26 0.00 -0.26 0.00 0.00 57.72 56.88 1gnf n HIS 222 Cb 0.65 -0.11 -0.09 0.00 1.12 0.00 0.00 29.99 31.56 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 -2.37 0.17 -0.42 4.41 4.02 -1.26 -3.21 117.16 118.50 1gnf n TYR 223 Ca 0.02 -3.59 -0.31 0.00 -0.01 0.00 0.00 57.90 54.00 1gnf n TYR 223 Cb 0.06 -0.16 0.29 0.00 -0.02 0.00 0.00 39.34 39.51 1gnf n TYR 223 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1gnf s LEU 224 N -0.88 -1.15 -0.52 7.72 1.02 -1.21 -3.33 118.68 120.33 1gnf s LEU 224 Ca 0.34 0.75 0.03 0.00 0.02 0.00 0.00 54.13 55.27 1gnf s LEU 224 Cb 0.10 -2.15 0.43 0.00 0.02 0.00 0.00 46.19 44.59 1gnf s LEU 224 CO -0.14 -5.40 1.52 0.00 0.02 0.00 0.00 176.35 172.35 1gnf n ASN 226 N -0.66 0.00 -0.08 0.00 5.15 -1.26 -4.27 115.26 114.13 1gnf n ASN 226 Ca 0.49 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 54.40 1gnf n ASN 226 Cb 0.67 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.92 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 0.18 0.00 5.20 0.00 -1.94 0.18 119.26 122.88 1gnf h ALA 227 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1gnf h ALA 227 Cb 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1gnf h ALA 227 CO 0.00 -0.48 -0.21 0.00 0.00 0.00 0.00 179.25 178.56 1gnf h GLY 229 N 1.73 0.00 -0.74 0.00 0.00 -1.38 -3.35 103.07 99.33 1gnf h GLY 229 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1gnf h GLY 229 CO 0.03 0.00 -0.51 -2.00 0.00 0.00 0.00 176.54 174.06 1gnf h LEU 230 N 0.00 -1.81 -0.96 3.11 6.46 -0.37 0.59 115.31 122.33 1gnf h LEU 230 Ca -0.00 0.29 0.16 0.00 -0.12 0.00 0.00 57.88 58.21 1gnf h LEU 230 Cb 1.38 0.81 -0.10 0.00 -0.73 0.00 0.00 40.66 42.02 1gnf h LEU 230 CO 0.06 -0.30 0.56 0.22 -0.62 0.00 0.00 178.44 178.36 1gnf h TYR 231 N -0.14 0.99 -0.13 1.25 3.20 -1.75 0.11 116.97 120.50 1gnf h TYR 231 Ca 0.18 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 1gnf h TYR 231 Cb 0.52 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1gnf h TYR 231 CO -0.86 0.26 -0.44 1.25 -1.64 0.00 0.00 178.16 176.73 1gnf h HIS 232 N 0.76 0.36 0.00 -3.82 2.76 0.08 0.02 115.15 115.32 1gnf h HIS 232 Ca 0.53 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.60 1gnf h HIS 232 Cb 0.75 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.64 1gnf h HIS 232 CO -0.03 0.70 0.00 0.87 -1.30 0.00 0.00 177.93 178.17 1gnf h LYS 233 N 0.25 0.00 0.00 5.26 1.79 0.19 -2.72 116.57 121.33 1gnf h LYS 233 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1gnf h LYS 233 Cb 0.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1gnf h LYS 233 CO 0.07 0.00 0.00 -1.33 -1.08 0.00 0.00 179.45 177.11 1gnf n MET 234 N -2.76 0.00 0.05 3.15 2.81 -0.01 -4.74 117.12 115.62 1gnf n MET 234 Ca 0.04 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.83 1gnf n MET 234 Cb 0.47 -0.33 0.02 0.00 -0.71 0.00 0.00 33.22 32.67 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 0.49 0.00 7.83 2.35 -1.25 -3.47 115.58 121.53 1gnf h ASN 235 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1gnf h ASN 235 Cb 0.00 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1gnf h ASN 235 CO 0.00 1.08 0.00 0.61 -1.65 0.00 0.00 177.43 177.47 1gnf n GLY 236 N 0.60 3.15 2.10 2.83 0.00 -0.62 -5.00 105.19 108.24 1gnf n GLY 236 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.56 -0.69 -3.84 1.61 6.02 -1.26 -4.74 117.38 112.93 1gnf n GLN 237 Ca 0.00 -1.12 -0.31 0.00 -0.01 0.00 0.00 57.00 55.55 1gnf n GLN 237 Cb 0.00 -0.74 -0.04 0.00 1.02 0.00 0.00 30.24 30.48 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 -3.64 6.40 -0.40 1.08 0.01 -1.26 -2.97 114.94 114.15 1gnf s ASN 238 Ca 0.41 0.38 -0.18 0.00 -0.71 0.00 0.00 52.86 52.76 1gnf s ASN 238 Cb -0.01 -2.00 0.01 0.00 0.41 0.00 0.00 41.25 39.66 1gnf s ASN 238 CO 0.29 0.13 0.50 -0.60 -1.51 0.00 0.00 177.10 175.91 1gnf s ARG 239 N -2.55 3.29 0.94 -0.60 3.52 -1.26 -4.93 118.95 117.36 1gnf s ARG 239 Ca 0.37 -0.51 -0.12 0.00 -0.13 0.00 0.00 55.73 55.34 1gnf s ARG 239 Cb -0.13 -3.92 0.16 0.00 -1.56 0.00 0.00 34.95 29.50 1gnf s ARG 239 CO 0.27 -0.83 1.12 -1.25 -0.81 0.00 0.00 175.30 173.80 1gnf s PRO 240 N 2.36 0.87 0.00 5.12 0.04 -1.26 -5.01 135.00 137.13 1gnf s PRO 240 Ca 0.16 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1gnf s PRO 240 Cb -0.16 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1gnf s PRO 240 CO 0.15 -2.40 0.00 1.28 0.04 0.00 0.00 177.00 176.07 1gnf n LEU 241 N -3.93 0.00 -0.07 -3.56 7.99 -1.26 -4.95 117.00 111.23 1gnf n LEU 241 Ca 0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 56.01 55.89 1gnf n LEU 241 Cb 0.58 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.76 1gnf n LEU 241 CO 0.57 0.00 -1.05 -0.38 -1.51 0.00 0.00 177.39 175.02 1gnf n ILE 242 N 0.00 1.59 -1.60 -0.08 2.08 -1.26 -5.23 119.36 114.86 1gnf n ILE 242 Ca 0.00 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 62.64 1gnf n ILE 242 Cb 0.00 -1.35 0.00 0.00 -0.75 0.00 0.00 39.64 37.54 1gnf n ILE 242 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97