#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 -2.45 0.30 1.61 2.88 -1.26 -4.81 113.62 109.88 1gnf n SER 199 Ca 0.00 0.28 -0.13 0.00 -1.33 0.00 0.00 58.87 57.69 1gnf n SER 199 Cb 0.00 -2.24 -0.07 0.00 -0.75 0.00 0.00 64.21 61.15 1gnf n SER 199 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1gnf h GLU 200 N 0.00 -0.79 -7.16 -1.46 4.81 -2.08 -3.43 114.58 104.47 1gnf h GLU 200 Ca -0.16 0.05 -0.53 0.00 -0.13 0.00 0.00 59.36 58.59 1gnf h GLU 200 Cb 0.94 0.18 0.19 0.00 0.63 0.00 0.00 28.75 30.69 1gnf h GLU 200 CO 0.20 -0.53 0.22 0.00 -0.73 0.00 0.00 179.01 178.18 1gnf n ALA 201 N -2.53 -0.38 -1.41 2.92 0.00 -1.26 -5.01 120.51 112.84 1gnf n ALA 201 Ca -0.10 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 52.89 1gnf n ALA 201 Cb 0.34 -2.19 0.07 0.00 0.00 0.00 0.00 19.45 17.67 1gnf n ALA 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gnf n ARG 202 N -3.21 -0.37 -4.00 0.00 3.00 -1.26 -5.03 116.66 105.78 1gnf n ARG 202 Ca 0.13 -0.72 -0.30 0.00 -0.01 0.00 0.00 57.85 56.94 1gnf n ARG 202 Cb 0.51 -0.45 -0.16 0.00 0.00 0.00 0.00 32.46 32.36 1gnf n ARG 202 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1gnf s GLU 203 N -3.93 2.11 -0.37 5.56 2.12 -1.26 -4.32 118.70 118.61 1gnf s GLU 203 Ca 0.25 -0.72 -0.37 0.00 0.36 0.00 0.00 54.97 54.50 1gnf s GLU 203 Cb -0.01 -2.28 -0.13 0.00 0.26 0.00 0.00 34.13 31.98 1gnf s GLU 203 CO 0.18 -0.35 2.16 0.00 -0.54 0.00 0.00 175.26 176.70 1gnf h VAL 205 N 6.99 0.00 0.00 0.00 3.04 -1.91 0.71 116.25 125.09 1gnf h VAL 205 Ca -0.25 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.33 1gnf h VAL 205 Cb 1.34 0.45 -0.02 0.00 -2.01 0.00 0.00 31.29 31.05 1gnf h VAL 205 CO 1.03 0.00 -1.10 0.59 -1.01 0.00 0.00 177.57 177.07 1gnf n ASN 206 N -2.55 1.88 -0.08 3.17 5.03 -1.26 -4.75 115.26 116.69 1gnf n ASN 206 Ca -0.01 0.46 0.01 0.00 0.87 0.00 0.00 54.58 55.91 1gnf n ASN 206 Cb 0.46 -0.84 0.01 0.00 -1.02 0.00 0.00 39.78 38.39 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 0.66 3.43 0.00 0.00 0.25 -4.88 105.19 104.74 1gnf n GLY 208 Ca 0.01 0.00 -0.52 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 0.89 0.75 4.61 0.00 -1.26 -3.88 120.51 122.62 1gnf n ALA 209 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1gnf n ALA 209 Cb 0.02 -2.46 0.02 0.00 0.00 0.00 0.00 19.45 17.03 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 6.94 0.00 -0.71 0.00 -1.04 -1.26 -2.86 114.28 115.35 1gnf n THR 210 Ca 0.42 -0.37 0.09 0.00 -2.04 0.00 0.00 64.05 62.15 1gnf n THR 210 Cb 0.19 1.24 0.37 0.00 -1.82 0.00 0.00 70.33 70.31 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 0.17 3.27 -1.30 2.41 0.00 -1.26 -4.72 120.51 119.09 1gnf n ALA 211 Ca 0.08 -1.71 -0.35 0.00 0.00 0.00 0.00 53.44 51.46 1gnf n ALA 211 Cb 0.38 -1.02 0.11 0.00 0.00 0.00 0.00 19.45 18.92 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 0.93 2.91 -0.02 0.00 5.66 -1.26 -4.94 114.28 117.56 1gnf n THR 212 Ca 0.26 -0.30 -0.13 0.00 -3.05 0.00 0.00 64.05 60.83 1gnf n THR 212 Cb 0.97 -1.26 -0.10 0.00 -1.55 0.00 0.00 70.33 68.38 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 -0.45 -0.03 -3.32 1.09 0.13 -1.94 -3.45 132.00 124.04 1gnf h PRO 213 Ca -0.48 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.35 1gnf h PRO 213 Cb 1.31 0.01 -0.35 0.00 0.13 0.00 0.00 31.00 32.10 1gnf h PRO 213 CO 0.48 0.56 -0.68 -1.17 -0.23 0.00 0.00 178.00 176.96 1gnf s LEU 214 N -9.00 0.53 1.03 1.56 2.96 -1.26 -5.15 118.68 109.35 1gnf s LEU 214 Ca -0.16 0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 53.76 1gnf s LEU 214 Cb 0.01 0.09 0.22 0.00 0.50 0.00 0.00 46.19 47.01 1gnf s LEU 214 CO 0.65 -0.19 1.23 0.26 -1.32 0.00 0.00 176.35 176.99 1gnf s TRP 215 N 1.61 1.36 -0.30 5.38 0.52 -1.26 -4.55 118.94 121.70 1gnf s TRP 215 Ca -0.03 0.45 -0.17 0.00 0.02 0.00 0.00 56.10 56.36 1gnf s TRP 215 Cb -0.12 -3.80 0.19 0.00 -1.15 0.00 0.00 33.47 28.58 1gnf s TRP 215 CO -0.04 -3.00 1.18 0.50 0.02 0.00 0.00 176.95 175.60 1gnf s ARG 216 N -5.66 0.14 0.46 4.98 6.06 -1.26 -5.02 118.95 118.65 1gnf s ARG 216 Ca 0.71 0.28 -0.03 0.00 -2.50 0.00 0.00 55.73 54.20 1gnf s ARG 216 Cb -0.07 0.11 -0.02 0.00 0.06 0.00 0.00 34.95 35.02 1gnf s ARG 216 CO 0.54 -0.04 0.73 1.03 -2.50 0.00 0.00 175.30 175.06 1gnf s ARG 217 N 1.67 3.37 0.00 5.12 0.52 -1.23 -3.70 118.95 124.71 1gnf s ARG 217 Ca -0.04 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 1gnf s ARG 217 Cb -0.03 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.99 1gnf s ARG 217 CO -0.14 -0.20 0.00 -0.40 0.02 0.00 0.00 175.30 174.58 1gnf n ASP 218 N -2.17 0.96 -0.00 0.23 5.68 -1.26 -4.86 116.55 115.12 1gnf n ASP 218 Ca 0.00 0.00 0.21 0.00 -0.50 0.00 0.00 54.79 54.50 1gnf n ASP 218 Cb 0.56 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.25 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 0.43 114.38 116.00 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 -0.05 0.25 -1.07 0.00 0.00 179.97 179.10 1gnf n THR 220 N -4.22 0.00 -2.77 2.04 -2.24 -1.26 -4.93 114.28 100.90 1gnf n THR 220 Ca 0.10 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.44 1gnf n THR 220 Cb 0.65 0.57 0.02 0.00 -2.10 0.00 0.00 70.33 69.47 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 1.22 -0.37 0.00 3.38 0.00 0.15 -5.00 105.19 104.57 1gnf n GLY 221 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.28 -0.84 -3.12 1.61 8.25 -1.26 -4.78 115.22 110.80 1gnf n HIS 222 Ca -0.13 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.15 1gnf n HIS 222 Cb 0.62 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 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 -0.36 -0.47 -0.56 4.41 4.01 -1.26 -3.49 117.16 119.44 1gnf n TYR 223 Ca 0.00 -3.47 -0.28 0.00 -0.16 0.00 0.00 57.90 53.99 1gnf n TYR 223 Cb 0.00 -0.09 0.19 0.00 -0.31 0.00 0.00 39.34 39.13 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 0.69 -1.83 -2.12 7.72 4.32 -1.24 -3.57 117.00 120.97 1gnf n LEU 224 Ca 0.21 -0.29 -0.28 0.00 -0.02 0.00 0.00 56.01 55.63 1gnf n LEU 224 Cb 0.62 -0.94 0.09 0.00 -1.62 0.00 0.00 43.42 41.57 1gnf n LEU 224 CO 0.18 -3.33 1.02 0.00 -1.22 0.00 0.00 177.39 174.04 1gnf n ASN 226 N -0.91 0.00 -0.33 0.00 5.15 -1.26 -4.35 115.26 113.56 1gnf n ASN 226 Ca 0.55 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.54 1gnf n ASN 226 Cb 0.88 0.00 0.19 0.00 -0.53 0.00 0.00 39.78 40.31 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 1.41 0.00 5.20 0.00 -1.97 -0.82 119.26 123.08 1gnf h ALA 227 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1gnf h ALA 227 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1gnf h ALA 227 CO 0.00 0.49 -0.39 0.00 0.00 0.00 0.00 179.25 179.35 1gnf h GLY 229 N 2.94 0.00 -0.64 0.00 0.00 -1.58 -3.32 103.07 100.47 1gnf h GLY 229 Ca -0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 1gnf h GLY 229 CO 0.05 0.00 -0.09 -2.00 0.00 0.00 0.00 176.54 174.50 1gnf h LEU 230 N 0.00 -0.58 -0.11 3.11 6.46 -1.11 0.20 115.31 123.28 1gnf h LEU 230 Ca -0.00 0.24 0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1gnf h LEU 230 Cb 1.17 0.46 -0.01 0.00 -0.73 0.00 0.00 40.66 41.54 1gnf h LEU 230 CO 0.03 -0.26 0.05 0.22 -0.62 0.00 0.00 178.44 177.86 1gnf h TYR 231 N 0.04 0.10 0.00 1.25 3.20 -1.78 -0.99 116.97 118.79 1gnf h TYR 231 Ca 0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.32 1gnf h TYR 231 Cb 0.78 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1gnf h TYR 231 CO -0.55 0.06 0.00 1.25 -1.64 0.00 0.00 178.16 177.28 1gnf h HIS 232 N 0.12 0.00 0.05 -3.82 2.76 -0.66 0.45 115.15 114.04 1gnf h HIS 232 Ca 0.04 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 1gnf h HIS 232 Cb 0.01 0.00 0.01 0.00 1.55 0.00 0.00 27.41 28.97 1gnf h HIS 232 CO -0.09 0.00 -0.33 0.87 -1.30 0.00 0.00 177.93 177.08 1gnf h LYS 233 N 0.00 0.14 0.00 5.26 1.79 0.25 -3.06 116.57 120.96 1gnf h LYS 233 Ca 0.00 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1gnf h LYS 233 Cb 0.02 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1gnf h LYS 233 CO 0.00 1.06 -0.56 -1.33 -1.08 0.00 0.00 179.45 177.54 1gnf n MET 234 N -4.42 0.39 -0.01 3.15 2.81 -0.95 -4.53 117.12 113.56 1gnf n MET 234 Ca -0.11 0.37 -0.08 0.00 -1.81 0.00 0.00 57.70 56.07 1gnf n MET 234 Cb 0.60 -1.42 0.09 0.00 -0.71 0.00 0.00 33.22 31.78 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 -0.81 0.61 0.00 7.83 2.35 -0.82 -3.46 115.58 121.27 1gnf h ASN 235 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1gnf h ASN 235 Cb 0.56 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1gnf h ASN 235 CO 0.00 0.96 0.00 0.61 -1.65 0.00 0.00 177.43 177.35 1gnf n GLY 236 N 0.03 2.95 3.93 2.83 0.00 0.12 -4.93 105.19 110.12 1gnf n GLY 236 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.29 0.54 0.08 1.61 -0.21 -1.26 -4.65 119.66 115.48 1gnf s GLN 237 Ca 0.00 -0.45 -0.19 0.00 0.02 0.00 0.00 55.36 54.74 1gnf s GLN 237 Cb 0.00 -1.84 -0.07 0.00 1.00 0.00 0.00 33.01 32.11 1gnf s GLN 237 CO 0.00 -2.48 0.57 -0.80 -2.12 0.00 0.00 175.29 170.46 1gnf s ASN 238 N -4.91 7.05 0.01 5.90 -0.87 -1.26 -3.28 114.94 117.58 1gnf s ASN 238 Ca 0.75 1.26 -0.27 0.00 -1.57 0.00 0.00 52.86 53.03 1gnf s ASN 238 Cb -0.03 -2.36 -0.04 0.00 -0.02 0.00 0.00 41.25 38.80 1gnf s ASN 238 CO 0.53 0.26 0.86 -0.60 -2.57 0.00 0.00 177.10 175.58 1gnf s ARG 239 N -1.19 4.53 0.90 -0.60 6.06 -1.26 -5.00 118.95 122.40 1gnf s ARG 239 Ca 0.30 1.21 -0.15 0.00 -2.50 0.00 0.00 55.73 54.59 1gnf s ARG 239 Cb -0.19 -3.42 0.22 0.00 0.06 0.00 0.00 34.95 31.61 1gnf s ARG 239 CO 0.19 0.09 0.91 -0.35 -2.50 0.00 0.00 175.30 173.64 1gnf n PRO 240 N 3.48 -2.16 0.00 5.12 -0.04 -1.26 -5.06 135.00 135.08 1gnf n PRO 240 Ca 0.02 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 1gnf n PRO 240 Cb 0.51 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 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 0.00 0.00 1.53 7.99 -1.26 -5.04 117.00 120.22 1gnf n LEU 241 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.12 1gnf n LEU 241 Cb 0.46 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.77 1gnf n LEU 241 CO 0.32 0.00 0.00 -0.38 -1.51 0.00 0.00 177.39 175.82 1gnf n ILE 242 N 0.00 0.00 1.86 -0.08 5.41 -1.26 -5.18 119.36 120.11 1gnf n ILE 242 Ca 0.00 0.19 0.15 0.00 1.00 0.00 0.00 62.75 64.10 1gnf n ILE 242 Cb 0.00 -1.01 0.83 0.00 -0.71 0.00 0.00 39.64 38.75 1gnf n ILE 242 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41