#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 -3.22 -0.04 1.61 7.64 -1.26 -4.83 113.62 113.52 1gnf n SER 199 Ca 0.00 -1.01 -0.03 0.00 1.01 0.00 0.00 58.87 58.84 1gnf n SER 199 Cb 0.00 -2.77 -0.02 0.00 -1.01 0.00 0.00 64.21 60.41 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 -1.52 -0.06 -7.74 1.43 4.22 -2.07 -3.42 114.58 105.43 1gnf h GLU 200 Ca -0.59 0.00 -0.45 0.00 0.08 0.00 0.00 59.36 58.41 1gnf h GLU 200 Cb 1.38 0.01 0.16 0.00 0.50 0.00 0.00 28.75 30.81 1gnf h GLU 200 CO 0.78 -0.04 0.38 0.00 -2.18 0.00 0.00 179.01 177.95 1gnf s ALA 201 N -4.15 2.08 0.90 2.92 0.00 -1.26 -5.05 121.76 117.19 1gnf s ALA 201 Ca -0.03 -1.08 -0.13 0.00 0.00 0.00 0.00 51.96 50.72 1gnf s ALA 201 Cb 0.02 -2.82 0.14 0.00 0.00 0.00 0.00 23.12 20.45 1gnf s ALA 201 CO 0.13 -2.47 1.20 1.03 0.00 0.00 0.00 175.76 175.64 1gnf s ARG 202 N -5.77 1.24 -0.18 0.00 3.00 -1.26 -5.05 118.95 110.92 1gnf s ARG 202 Ca 0.72 0.01 0.00 0.00 0.00 0.00 0.00 55.73 56.46 1gnf s ARG 202 Cb -0.06 -1.88 0.04 0.00 0.00 0.00 0.00 34.95 33.06 1gnf s ARG 202 CO 0.53 -2.08 -0.09 -1.21 0.00 0.00 0.00 175.30 172.45 1gnf s GLU 203 N -5.57 1.83 -0.36 3.54 2.02 -1.26 -4.25 118.70 114.64 1gnf s GLU 203 Ca 0.66 -0.71 -0.40 0.00 0.02 0.00 0.00 54.97 54.54 1gnf s GLU 203 Cb -0.10 -2.25 -0.15 0.00 0.10 0.00 0.00 34.13 31.72 1gnf s GLU 203 CO 0.51 -0.42 1.96 0.00 0.02 0.00 0.00 175.26 177.33 1gnf h VAL 205 N 6.16 0.00 0.00 0.00 3.04 -1.91 0.32 116.25 123.87 1gnf h VAL 205 Ca -0.33 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 65.15 1gnf h VAL 205 Cb 1.34 0.42 -0.03 0.00 -2.01 0.00 0.00 31.29 31.01 1gnf h VAL 205 CO 1.01 0.00 -1.63 0.59 -1.01 0.00 0.00 177.57 176.53 1gnf n ASN 206 N -2.45 1.76 -0.27 3.17 5.03 -1.26 -4.78 115.26 116.46 1gnf n ASN 206 Ca -0.01 0.30 0.03 0.00 0.87 0.00 0.00 54.58 55.77 1gnf n ASN 206 Cb 0.42 -0.70 0.05 0.00 -1.02 0.00 0.00 39.78 38.53 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 0.17 0.51 3.39 0.00 0.00 0.11 -4.86 105.19 104.52 1gnf n GLY 208 Ca 0.05 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.52 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 0.67 0.20 4.61 0.00 -1.26 -3.80 120.51 121.93 1gnf n ALA 209 Ca 0.00 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.59 1gnf n ALA 209 Cb 0.07 -2.35 -0.12 0.00 0.00 0.00 0.00 19.45 17.05 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 6.77 0.00 -1.54 0.00 -1.04 -1.26 -2.65 114.28 114.56 1gnf n THR 210 Ca 0.45 -0.32 -0.30 0.00 -2.04 0.00 0.00 64.05 61.85 1gnf n THR 210 Cb 0.12 0.35 -0.02 0.00 -1.82 0.00 0.00 70.33 68.96 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 -1.91 6.35 -2.84 2.41 0.00 -1.26 -4.68 120.51 118.59 1gnf n ALA 211 Ca -0.01 -3.22 -0.28 0.00 0.00 0.00 0.00 53.44 49.92 1gnf n ALA 211 Cb 0.40 -2.02 -0.05 0.00 0.00 0.00 0.00 19.45 17.78 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 4.77 0.00 0.00 -1.32 -1.26 -5.08 115.64 109.63 1gnf s THR 212 Ca 0.55 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 1gnf s THR 212 Cb 0.39 -3.39 0.00 0.00 -1.51 0.00 0.00 72.50 67.99 1gnf s THR 212 CO -0.24 -0.01 0.12 -0.81 -2.21 0.00 0.00 174.62 171.47 1gnf n PRO 213 N -0.09 0.00 -3.62 7.08 -0.04 -1.26 -4.84 135.00 132.23 1gnf n PRO 213 Ca -0.08 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.01 1gnf n PRO 213 Cb 0.53 -0.50 -0.06 0.00 -0.04 0.00 0.00 33.50 33.43 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 -0.57 4.37 -0.08 1.53 2.96 -1.26 -5.02 118.68 120.62 1gnf s LEU 214 Ca 0.00 0.67 -0.07 0.00 -0.22 0.00 0.00 54.13 54.51 1gnf s LEU 214 Cb 0.00 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 1gnf s LEU 214 CO 0.00 0.27 -0.13 0.79 -1.32 0.00 0.00 176.35 175.96 1gnf n TRP 215 N 2.47 0.27 -1.95 5.38 7.02 -1.26 -4.12 117.44 125.24 1gnf n TRP 215 Ca -0.15 0.12 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1gnf n TRP 215 Cb 0.53 -0.40 0.00 0.00 -2.42 0.00 0.00 31.31 29.02 1gnf n TRP 215 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1gnf n ARG 216 N -3.47 -5.45 -2.65 -0.99 5.12 -1.26 -4.52 116.66 103.43 1gnf n ARG 216 Ca -0.05 3.93 -0.25 0.00 -1.93 0.00 0.00 57.85 59.55 1gnf n ARG 216 Cb 0.19 -4.33 0.02 0.00 -1.16 0.00 0.00 32.46 27.18 1gnf n ARG 216 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gnf s ARG 217 N -2.04 2.94 0.00 5.56 0.52 -1.26 -4.40 118.95 120.27 1gnf s ARG 217 Ca 0.00 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 1gnf s ARG 217 Cb 0.00 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 33.07 1gnf s ARG 217 CO 0.00 -0.54 0.00 -0.40 0.02 0.00 0.00 175.30 174.38 1gnf n ASP 218 N -2.37 1.87 -0.34 0.23 5.75 -1.24 -4.87 116.55 115.58 1gnf n ASP 218 Ca 0.04 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.90 1gnf n ASP 218 Cb 0.58 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.92 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 0.84 -0.56 0.11 3.08 -1.99 0.26 114.38 116.11 1gnf h ARG 219 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1gnf h ARG 219 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.86 1gnf h ARG 219 CO 0.00 0.55 0.00 0.25 -1.07 0.00 0.00 179.97 179.70 1gnf n THR 220 N -4.71 0.87 -1.36 2.04 -2.24 -1.26 -4.86 114.28 102.76 1gnf n THR 220 Ca 0.19 -0.57 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 1gnf n THR 220 Cb 0.41 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.73 1.29 3.12 3.38 0.00 0.91 -4.94 105.19 109.67 1gnf n GLY 221 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.10 -3.80 -3.20 1.61 8.25 -1.26 -4.62 115.22 110.10 1gnf n HIS 222 Ca -0.14 -0.88 -0.24 0.00 -0.26 0.00 0.00 57.72 56.20 1gnf n HIS 222 Cb 0.56 -1.02 -0.06 0.00 1.12 0.00 0.00 29.99 30.60 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 -4.63 1.60 -0.61 4.41 4.02 -1.26 -3.63 117.16 117.07 1gnf n TYR 223 Ca 0.14 -3.85 -0.31 0.00 -0.01 0.00 0.00 57.90 53.86 1gnf n TYR 223 Cb 0.53 -0.45 0.20 0.00 -0.02 0.00 0.00 39.34 39.60 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 0.70 -1.20 -2.69 7.72 4.77 -1.26 -3.60 117.00 121.44 1gnf n LEU 224 Ca 0.26 -0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.84 1gnf n LEU 224 Cb 0.50 -1.16 0.04 0.00 -2.33 0.00 0.00 43.42 40.48 1gnf n LEU 224 CO 0.28 -3.16 1.33 0.00 -1.33 0.00 0.00 177.39 174.51 1gnf n ASN 226 N -0.63 0.00 0.10 0.00 5.15 -1.26 -4.29 115.26 114.33 1gnf n ASN 226 Ca 0.54 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 54.39 1gnf n ASN 226 Cb 0.41 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.59 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 -0.65 -0.53 5.20 0.00 -1.94 0.27 119.26 121.61 1gnf h ALA 227 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gnf h ALA 227 Cb 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1gnf h ALA 227 CO 0.00 -0.94 0.33 0.00 0.00 0.00 0.00 179.25 178.65 1gnf h GLY 229 N 0.67 0.00 0.15 0.00 0.00 -1.76 -3.10 103.07 99.03 1gnf h GLY 229 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.54 1gnf h GLY 229 CO -0.07 0.00 -0.53 -2.00 0.00 0.00 0.00 176.54 173.94 1gnf h LEU 230 N 0.00 -1.59 -0.58 3.11 6.46 0.68 -2.03 115.31 121.36 1gnf h LEU 230 Ca 0.00 0.16 0.12 0.00 -0.12 0.00 0.00 57.88 58.04 1gnf h LEU 230 Cb 0.14 0.58 -0.10 0.00 -0.73 0.00 0.00 40.66 40.55 1gnf h LEU 230 CO 0.00 -0.57 -0.03 0.22 -0.62 0.00 0.00 178.44 177.44 1gnf h TYR 231 N -0.78 -0.09 -0.83 1.25 5.03 -1.68 0.17 116.97 120.04 1gnf h TYR 231 Ca -0.01 0.04 0.20 0.00 2.58 0.00 0.00 58.73 61.54 1gnf h TYR 231 Cb 0.77 0.13 -0.05 0.00 1.55 0.00 0.00 36.73 39.13 1gnf h TYR 231 CO -0.44 -0.17 0.56 1.25 -1.32 0.00 0.00 178.16 178.04 1gnf h HIS 232 N 0.09 0.35 0.00 -3.82 2.76 -1.52 0.37 115.15 113.39 1gnf h HIS 232 Ca 0.30 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.44 1gnf h HIS 232 Cb 0.47 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 1gnf h HIS 232 CO -0.37 0.10 -0.15 0.87 -1.30 0.00 0.00 177.93 177.08 1gnf h LYS 233 N 0.28 0.00 0.00 5.26 1.57 -0.03 0.44 116.57 124.09 1gnf h LYS 233 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1gnf h LYS 233 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1gnf h LYS 233 CO -0.11 0.15 0.00 -1.33 -0.57 0.00 0.00 179.45 177.59 1gnf n MET 234 N -3.28 0.00 0.12 3.15 2.81 0.13 -4.51 117.12 115.53 1gnf n MET 234 Ca 0.00 0.13 -0.02 0.00 -1.81 0.00 0.00 57.70 56.00 1gnf n MET 234 Cb 0.40 -0.56 0.17 0.00 -0.71 0.00 0.00 33.22 32.52 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 0.13 0.00 7.83 2.35 -1.65 -3.47 115.58 120.76 1gnf h ASN 235 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1gnf h ASN 235 Cb 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1gnf h ASN 235 CO 0.00 0.67 0.00 0.61 -1.65 0.00 0.00 177.43 177.06 1gnf n GLY 236 N 0.15 2.68 3.81 2.83 0.00 0.15 -5.05 105.19 109.75 1gnf n GLY 236 Ca -0.02 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1gnf n GLY 236 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gnf s GLN 237 N 0.00 -0.04 0.49 1.61 -0.21 -1.26 -4.83 119.66 115.42 1gnf s GLN 237 Ca 0.00 -0.28 -0.01 0.00 0.02 0.00 0.00 55.36 55.09 1gnf s GLN 237 Cb 0.00 -1.75 0.00 0.00 1.00 0.00 0.00 33.01 32.26 1gnf s GLN 237 CO 0.00 -2.89 0.73 -0.80 -2.12 0.00 0.00 175.29 170.22 1gnf s ASN 238 N -4.52 5.75 0.83 5.90 0.01 -1.26 -3.96 114.94 117.69 1gnf s ASN 238 Ca 0.73 0.38 -0.12 0.00 -0.71 0.00 0.00 52.86 53.14 1gnf s ASN 238 Cb -0.06 -1.54 0.09 0.00 0.41 0.00 0.00 41.25 40.15 1gnf s ASN 238 CO 0.54 -0.81 1.10 -0.13 -1.51 0.00 0.00 177.10 176.29 1gnf s ARG 239 N -4.68 1.80 0.00 -0.60 0.52 -1.26 -4.96 118.95 109.77 1gnf s ARG 239 Ca 0.50 0.61 0.00 0.00 -0.52 0.00 0.00 55.73 56.32 1gnf s ARG 239 Cb -0.10 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.48 1gnf s ARG 239 CO 0.40 -1.81 0.00 -0.35 0.02 0.00 0.00 175.30 173.55 1gnf n PRO 240 N -3.56 0.00 -0.99 3.54 -0.04 -1.26 -4.95 135.00 127.75 1gnf n PRO 240 Ca 0.07 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 1gnf n PRO 240 Cb 0.57 -0.21 -0.03 0.00 -0.04 0.00 0.00 33.50 33.78 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 0.00 -0.49 -3.66 1.53 4.77 -1.26 -3.85 117.00 114.04 1gnf n LEU 241 Ca 0.00 1.08 -0.41 0.00 -0.03 0.00 0.00 56.01 56.65 1gnf n LEU 241 Cb 0.00 -3.15 0.00 0.00 -2.33 0.00 0.00 43.42 37.94 1gnf n LEU 241 CO 0.00 -2.50 2.15 -0.38 -1.33 0.00 0.00 177.39 175.33 1gnf n ILE 242 N -3.06 4.90 -1.79 -0.08 2.08 -1.26 -5.25 119.36 114.89 1gnf n ILE 242 Ca 0.00 -4.45 0.00 0.00 0.56 0.00 0.00 62.75 58.86 1gnf n ILE 242 Cb 0.61 -2.18 0.00 0.00 -0.75 0.00 0.00 39.64 37.32 1gnf n ILE 242 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65