#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 -1.03 0.12 1.61 7.64 -1.26 -4.83 113.62 115.87 1gnf n SER 199 Ca 0.00 -1.08 -0.15 0.00 1.01 0.00 0.00 58.87 58.65 1gnf n SER 199 Cb 0.00 -2.57 -0.07 0.00 -1.01 0.00 0.00 64.21 60.56 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 -1.66 -0.64 -6.47 1.43 4.81 -2.09 -3.39 114.58 106.57 1gnf h GLU 200 Ca -0.62 0.04 -0.53 0.00 -0.13 0.00 0.00 59.36 58.12 1gnf h GLU 200 Cb 1.38 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.90 1gnf h GLU 200 CO 0.71 -0.43 0.45 0.00 -0.73 0.00 0.00 179.01 179.01 1gnf s ALA 201 N -5.91 3.27 1.10 2.92 0.00 -1.26 -5.04 121.76 116.84 1gnf s ALA 201 Ca -0.16 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 1gnf s ALA 201 Cb 0.07 -3.38 0.13 0.00 0.00 0.00 0.00 23.12 19.94 1gnf s ALA 201 CO 0.63 -0.29 0.46 0.54 0.00 0.00 0.00 175.76 177.10 1gnf n ARG 202 N 3.72 -1.84 -3.95 0.00 5.12 -1.26 -5.01 116.66 113.44 1gnf n ARG 202 Ca 0.07 -0.73 -0.29 0.00 -1.93 0.00 0.00 57.85 54.97 1gnf n ARG 202 Cb 0.49 -0.67 -0.16 0.00 -1.16 0.00 0.00 32.46 30.95 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 -4.04 1.78 -0.33 5.56 2.12 -1.26 -4.45 118.70 118.09 1gnf s GLU 203 Ca 0.30 -0.51 -0.35 0.00 0.36 0.00 0.00 54.97 54.76 1gnf s GLU 203 Cb -0.03 -1.99 -0.11 0.00 0.26 0.00 0.00 34.13 32.26 1gnf s GLU 203 CO 0.23 -0.34 2.15 0.00 -0.54 0.00 0.00 175.26 176.76 1gnf h VAL 205 N 6.91 0.00 0.00 0.00 -1.51 -1.91 0.85 116.25 120.58 1gnf h VAL 205 Ca -0.29 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.16 1gnf h VAL 205 Cb 1.32 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1gnf h VAL 205 CO 1.01 0.00 -0.63 0.59 -1.23 0.00 0.00 177.57 177.31 1gnf n ASN 206 N -2.67 1.83 -0.12 4.19 4.13 -1.26 -4.73 115.26 116.62 1gnf n ASN 206 Ca -0.02 0.59 0.02 0.00 1.68 0.00 0.00 54.58 56.85 1gnf n ASN 206 Cb 0.43 -0.87 0.01 0.00 -1.54 0.00 0.00 39.78 37.82 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 0.22 0.45 3.50 0.00 0.00 0.29 -4.88 105.19 104.77 1gnf n GLY 208 Ca 0.02 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.50 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 0.62 -0.68 4.61 0.00 -1.26 -4.01 120.51 120.79 1gnf n ALA 209 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1gnf n ALA 209 Cb 0.08 -2.40 0.31 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 6.33 1.95 -1.72 0.00 -1.04 -1.26 -3.07 114.28 115.47 1gnf n THR 210 Ca 0.38 -1.35 0.06 0.00 -2.04 0.00 0.00 64.05 61.10 1gnf n THR 210 Cb 0.17 0.04 0.14 0.00 -1.82 0.00 0.00 70.33 68.86 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 0.60 2.95 -1.63 2.41 0.00 -1.26 -4.84 120.51 118.75 1gnf n ALA 211 Ca 0.23 -2.76 -0.34 0.00 0.00 0.00 0.00 53.44 50.58 1gnf n ALA 211 Cb 0.87 -0.45 0.02 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.19 3.31 -0.04 0.00 -1.32 -1.26 -4.98 115.64 109.17 1gnf s THR 212 Ca 0.32 0.69 -0.23 0.00 -1.21 0.00 0.00 61.69 61.26 1gnf s THR 212 Cb 0.32 -3.21 -0.17 0.00 -1.51 0.00 0.00 72.50 67.93 1gnf s THR 212 CO -0.06 -0.31 0.98 1.55 -2.21 0.00 0.00 174.62 174.57 1gnf h PRO 213 N 0.53 -0.17 -3.24 7.08 0.13 -1.98 -3.44 132.00 130.91 1gnf h PRO 213 Ca -0.48 0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.21 1gnf h PRO 213 Cb 1.25 0.04 -0.40 0.00 0.13 0.00 0.00 31.00 32.01 1gnf h PRO 213 CO 0.56 0.29 -0.75 -1.17 -0.23 0.00 0.00 178.00 176.69 1gnf s LEU 214 N -9.04 0.50 0.00 1.56 2.96 -1.26 -5.07 118.68 108.33 1gnf s LEU 214 Ca -0.14 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 1gnf s LEU 214 Cb 0.01 -0.31 0.00 0.00 0.50 0.00 0.00 46.19 46.38 1gnf s LEU 214 CO 0.53 -0.31 0.58 0.79 -1.32 0.00 0.00 176.35 176.62 1gnf n TRP 215 N 5.23 0.00 -1.32 5.38 7.02 -1.26 -4.59 117.44 127.90 1gnf n TRP 215 Ca -0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 1gnf n TRP 215 Cb 0.49 -0.14 0.00 0.00 -2.42 0.00 0.00 31.31 29.24 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 -0.91 -3.58 -2.48 -0.99 0.00 -1.26 -4.68 116.66 102.74 1gnf n ARG 216 Ca 0.00 2.61 -0.24 0.00 -0.00 0.00 0.00 57.85 60.22 1gnf n ARG 216 Cb 0.00 -2.82 0.04 0.00 0.00 0.00 0.00 32.46 29.68 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 -2.49 2.53 0.00 -0.14 0.52 -1.26 -4.56 118.95 113.55 1gnf s ARG 217 Ca 0.00 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 1gnf s ARG 217 Cb 0.00 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1gnf s ARG 217 CO 0.00 -0.85 0.00 -0.40 0.02 0.00 0.00 175.30 174.07 1gnf n ASP 218 N -2.56 0.00 0.15 0.23 5.68 -1.26 -4.97 116.55 113.83 1gnf n ASP 218 Ca 0.07 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.48 1gnf n ASP 218 Cb 0.59 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.87 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 -0.01 0.11 3.08 -1.99 -3.12 114.38 112.45 1gnf h ARG 219 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gnf h ARG 219 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1gnf h ARG 219 CO 0.00 0.00 -0.29 0.25 -1.07 0.00 0.00 179.97 178.86 1gnf n THR 220 N -2.62 0.00 -2.14 2.04 -2.24 -1.26 -4.92 114.28 103.13 1gnf n THR 220 Ca 0.05 -0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.59 1gnf n THR 220 Cb 0.47 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 69.01 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 1.37 0.03 2.63 3.38 0.00 -1.18 -5.01 105.19 106.41 1gnf n GLY 221 Ca 0.11 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.82 -1.47 -3.10 1.61 8.25 -1.26 -4.91 115.22 110.51 1gnf n HIS 222 Ca -0.16 -1.54 -0.24 0.00 -0.26 0.00 0.00 57.72 55.51 1gnf n HIS 222 Cb 0.60 -0.33 -0.05 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.56 2.55 -0.53 4.41 4.02 -1.26 -4.13 117.16 120.66 1gnf n TYR 223 Ca 0.03 -3.94 -0.29 0.00 -0.01 0.00 0.00 57.90 53.69 1gnf n TYR 223 Cb 0.42 -0.47 0.22 0.00 -0.02 0.00 0.00 39.34 39.49 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 0.19 -1.92 -2.22 7.72 4.32 -1.26 -3.62 117.00 120.21 1gnf n LEU 224 Ca 0.28 -0.27 -0.31 0.00 -0.02 0.00 0.00 56.01 55.70 1gnf n LEU 224 Cb 0.48 -1.05 0.08 0.00 -1.62 0.00 0.00 43.42 41.32 1gnf n LEU 224 CO 0.30 -3.37 1.20 0.00 -1.22 0.00 0.00 177.39 174.30 1gnf n ASN 226 N -0.91 0.00 -0.23 0.00 5.15 -1.26 -4.38 115.26 113.63 1gnf n ASN 226 Ca 0.58 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.49 1gnf n ASN 226 Cb 0.82 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 40.11 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 0.83 -0.14 5.20 0.00 -1.97 -1.79 119.26 121.39 1gnf h ALA 227 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1gnf h ALA 227 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1gnf h ALA 227 CO 0.00 0.52 -0.23 0.00 0.00 0.00 0.00 179.25 179.54 1gnf h GLY 229 N 0.92 0.00 -0.76 0.00 0.00 -1.84 -3.28 103.07 98.11 1gnf h GLY 229 Ca 0.04 0.00 0.37 0.00 0.00 0.00 0.00 47.33 47.74 1gnf h GLY 229 CO 0.04 0.00 0.60 -2.00 0.00 0.00 0.00 176.54 175.18 1gnf h LEU 230 N 0.00 0.41 -0.00 3.11 6.46 -0.93 0.37 115.31 124.73 1gnf h LEU 230 Ca -0.01 0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1gnf h LEU 230 Cb 1.41 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 41.52 1gnf h LEU 230 CO 0.08 -0.24 0.00 0.22 -0.62 0.00 0.00 178.44 177.88 1gnf h TYR 231 N 0.18 0.00 0.00 1.25 5.03 -1.72 -2.21 116.97 119.51 1gnf h TYR 231 Ca 0.78 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 62.09 1gnf h TYR 231 Cb 2.00 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.28 1gnf h TYR 231 CO -0.01 0.17 0.00 1.25 -1.32 0.00 0.00 178.16 178.25 1gnf h HIS 232 N -0.16 0.00 0.07 -3.82 2.76 -0.29 0.13 115.15 113.84 1gnf h HIS 232 Ca 0.00 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 1gnf h HIS 232 Cb 0.17 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.14 1gnf h HIS 232 CO -0.02 0.00 -0.54 0.87 -1.30 0.00 0.00 177.93 176.94 1gnf h LYS 233 N 0.00 0.24 0.00 5.26 1.79 -0.43 -2.92 116.57 120.51 1gnf h LYS 233 Ca 0.00 -0.35 -0.09 0.00 -2.18 0.00 0.00 60.65 58.03 1gnf h LYS 233 Cb 0.33 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1gnf h LYS 233 CO 0.00 1.13 -1.04 -1.33 -1.08 0.00 0.00 179.45 177.13 1gnf n MET 234 N -4.29 0.51 0.05 3.15 2.81 -0.91 -4.51 117.12 113.93 1gnf n MET 234 Ca -0.12 0.39 -0.08 0.00 -1.81 0.00 0.00 57.70 56.08 1gnf n MET 234 Cb 0.69 -1.58 0.07 0.00 -0.71 0.00 0.00 33.22 31.69 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 0.44 0.00 7.83 4.21 -1.05 -3.47 115.58 122.55 1gnf h ASN 235 Ca -0.13 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.12 1gnf h ASN 235 Cb 0.93 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 1gnf h ASN 235 CO -0.08 0.95 0.00 0.61 -1.29 0.00 0.00 177.43 177.62 1gnf n GLY 236 N 0.34 3.12 3.92 2.83 0.00 -0.11 -4.95 105.19 110.33 1gnf n GLY 236 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.31 1.14 0.00 1.61 -0.21 -1.26 -4.69 119.66 115.94 1gnf s GLN 237 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.17 1gnf s GLN 237 Cb 0.00 -1.88 0.00 0.00 1.00 0.00 0.00 33.01 32.13 1gnf s GLN 237 CO 0.00 -2.11 0.00 0.09 -2.12 0.00 0.00 175.29 171.15 1gnf n ASN 238 N -3.60 -0.26 -4.72 5.90 3.02 -1.26 -3.09 115.26 111.24 1gnf n ASN 238 Ca 0.12 -0.30 -0.23 0.00 -0.03 0.00 0.00 54.58 54.15 1gnf n ASN 238 Cb 0.60 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.71 1gnf n ASN 238 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gnf s ARG 239 N -1.30 2.58 0.00 3.52 1.81 -1.26 -4.65 118.95 119.65 1gnf s ARG 239 Ca 0.00 -1.24 0.00 0.00 -1.72 0.00 0.00 55.73 52.77 1gnf s ARG 239 Cb 0.00 -2.35 0.00 0.00 -0.45 0.00 0.00 34.95 32.15 1gnf s ARG 239 CO 0.00 0.39 0.08 -0.35 -0.68 0.00 0.00 175.30 174.74 1gnf n PRO 240 N -0.98 0.00 -1.29 3.54 -0.04 -1.26 -5.02 135.00 129.95 1gnf n PRO 240 Ca -0.07 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.54 1gnf n PRO 240 Cb 0.58 -0.41 -0.06 0.00 -0.04 0.00 0.00 33.50 33.57 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 -0.19 -0.76 -4.67 1.53 4.77 -1.26 -4.69 117.00 111.72 1gnf n LEU 241 Ca 0.00 1.75 -0.38 0.00 -0.03 0.00 0.00 56.01 57.34 1gnf n LEU 241 Cb 0.00 -3.83 -0.07 0.00 -2.33 0.00 0.00 43.42 37.19 1gnf n LEU 241 CO 0.00 -2.32 0.15 -0.63 -1.33 0.00 0.00 177.39 173.27 1gnf s ILE 242 N -3.54 5.17 -0.59 -0.08 1.01 -1.26 -5.23 121.20 116.67 1gnf s ILE 242 Ca 0.00 0.81 0.05 0.00 0.00 0.00 0.00 60.65 61.51 1gnf s ILE 242 Cb 0.00 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.73 1gnf s ILE 242 CO 0.00 0.23 0.65 -1.14 0.00 0.00 0.00 174.94 174.68